data_9ESD
# 
_entry.id   9ESD 
# 
_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   9ESD         pdb_00009esd 10.2210/pdb9esd/pdb 
WWPDB D_1292136166 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ESD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              aengus.mac-sweeney@idorsia.com 
_pdbx_contact_author.name_first         Aengus 
_pdbx_contact_author.name_last          'Mac Sweeney' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7250-9541 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wicki, M.'       1 ? 
'Mac Sweeney, A.' 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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'SAR and cellular potency optimization of novel heme-binding IDO1 inhibitors' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cren, S.'        1 ? 
primary 'Lotz, C.'        2 ? 
primary 'Mac Sweeney, A.' 3 ? 
primary 'Lange, R.'       4 ? 
primary 'Kimmerlin, T.'   5 ? 
# 
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 'Tryptophan 2,3-dioxygenase'                                                43304.668 4  1.13.11.11 ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                           616.487   4  ?          ? ? ? 
3 non-polymer syn '(1~{R})-1-cyclohexyl-2-[(5~{S})-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol' 282.380   4  ?          ? ? ? 
4 water       nat water                                                                       18.015    58 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'TDO,Protein vermilion,Tryptamin 2,3-dioxygenase,Tryptophan oxygenase,TO,TRPO,Tryptophan pyrrolase,Tryptophanase' 
# 
_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       
;MGKIYGEYLMLDKLLDAQCMLSEEDKRPVHDEHLFIITHQAYELWFKQIIFEFDSIRDMLDAEVIDETKTLEIVKRLNRV
VLILKLLVDQVPILETMTPLDFMDFRKYLAPASGFQSLQFRLIENKLGVLTEQRVRYNQKYSDVFSDEEARNSIRNSEKD
PSLLELVQRWLERTPGLEESGFNFWAKFQESVDRFLEAQVQSAMEEPVEKAKNYRLMDIEKRREVYRSIFDPAVHDALVR
RGDRRFSHRALQGAIMITFYRDEPRFSQPHQLLTLLMDIDSLITKWRYNHVIMVQRMIGSQQLGTGGSSGYQYLRSTLSD
RYKVFLDLFNLSTFLIPREAIPPLDETIRKKLINKSVLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGKIYGEYLMLDKLLDAQCMLSEEDKRPVHDEHLFIITHQAYELWFKQIIFEFDSIRDMLDAEVIDETKTLEIVKRLNRV
VLILKLLVDQVPILETMTPLDFMDFRKYLAPASGFQSLQFRLIENKLGVLTEQRVRYNQKYSDVFSDEEARNSIRNSEKD
PSLLELVQRWLERTPGLEESGFNFWAKFQESVDRFLEAQVQSAMEEPVEKAKNYRLMDIEKRREVYRSIFDPAVHDALVR
RGDRRFSHRALQGAIMITFYRDEPRFSQPHQLLTLLMDIDSLITKWRYNHVIMVQRMIGSQQLGTGGSSGYQYLRSTLSD
RYKVFLDLFNLSTFLIPREAIPPLDETIRKKLINKSVLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE'                                           HEM 
3 '(1~{R})-1-cyclohexyl-2-[(5~{S})-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol' 5PK 
4 water                                                                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   LYS n 
1 4   ILE n 
1 5   TYR n 
1 6   GLY n 
1 7   GLU n 
1 8   TYR n 
1 9   LEU n 
1 10  MET n 
1 11  LEU n 
1 12  ASP n 
1 13  LYS n 
1 14  LEU n 
1 15  LEU n 
1 16  ASP n 
1 17  ALA n 
1 18  GLN n 
1 19  CYS n 
1 20  MET n 
1 21  LEU n 
1 22  SER n 
1 23  GLU n 
1 24  GLU n 
1 25  ASP n 
1 26  LYS n 
1 27  ARG n 
1 28  PRO n 
1 29  VAL n 
1 30  HIS n 
1 31  ASP n 
1 32  GLU n 
1 33  HIS n 
1 34  LEU n 
1 35  PHE n 
1 36  ILE n 
1 37  ILE n 
1 38  THR n 
1 39  HIS n 
1 40  GLN n 
1 41  ALA n 
1 42  TYR n 
1 43  GLU n 
1 44  LEU n 
1 45  TRP n 
1 46  PHE n 
1 47  LYS n 
1 48  GLN n 
1 49  ILE n 
1 50  ILE n 
1 51  PHE n 
1 52  GLU n 
1 53  PHE n 
1 54  ASP n 
1 55  SER n 
1 56  ILE n 
1 57  ARG n 
1 58  ASP n 
1 59  MET n 
1 60  LEU n 
1 61  ASP n 
1 62  ALA n 
1 63  GLU n 
1 64  VAL n 
1 65  ILE n 
1 66  ASP n 
1 67  GLU n 
1 68  THR n 
1 69  LYS n 
1 70  THR n 
1 71  LEU n 
1 72  GLU n 
1 73  ILE n 
1 74  VAL n 
1 75  LYS n 
1 76  ARG n 
1 77  LEU n 
1 78  ASN n 
1 79  ARG n 
1 80  VAL n 
1 81  VAL n 
1 82  LEU n 
1 83  ILE n 
1 84  LEU n 
1 85  LYS n 
1 86  LEU n 
1 87  LEU n 
1 88  VAL n 
1 89  ASP n 
1 90  GLN n 
1 91  VAL n 
1 92  PRO n 
1 93  ILE n 
1 94  LEU n 
1 95  GLU n 
1 96  THR n 
1 97  MET n 
1 98  THR n 
1 99  PRO n 
1 100 LEU n 
1 101 ASP n 
1 102 PHE n 
1 103 MET n 
1 104 ASP n 
1 105 PHE n 
1 106 ARG n 
1 107 LYS n 
1 108 TYR n 
1 109 LEU n 
1 110 ALA n 
1 111 PRO n 
1 112 ALA n 
1 113 SER n 
1 114 GLY n 
1 115 PHE n 
1 116 GLN n 
1 117 SER n 
1 118 LEU n 
1 119 GLN n 
1 120 PHE n 
1 121 ARG n 
1 122 LEU n 
1 123 ILE n 
1 124 GLU n 
1 125 ASN n 
1 126 LYS n 
1 127 LEU n 
1 128 GLY n 
1 129 VAL n 
1 130 LEU n 
1 131 THR n 
1 132 GLU n 
1 133 GLN n 
1 134 ARG n 
1 135 VAL n 
1 136 ARG n 
1 137 TYR n 
1 138 ASN n 
1 139 GLN n 
1 140 LYS n 
1 141 TYR n 
1 142 SER n 
1 143 ASP n 
1 144 VAL n 
1 145 PHE n 
1 146 SER n 
1 147 ASP n 
1 148 GLU n 
1 149 GLU n 
1 150 ALA n 
1 151 ARG n 
1 152 ASN n 
1 153 SER n 
1 154 ILE n 
1 155 ARG n 
1 156 ASN n 
1 157 SER n 
1 158 GLU n 
1 159 LYS n 
1 160 ASP n 
1 161 PRO n 
1 162 SER n 
1 163 LEU n 
1 164 LEU n 
1 165 GLU n 
1 166 LEU n 
1 167 VAL n 
1 168 GLN n 
1 169 ARG n 
1 170 TRP n 
1 171 LEU n 
1 172 GLU n 
1 173 ARG n 
1 174 THR n 
1 175 PRO n 
1 176 GLY n 
1 177 LEU n 
1 178 GLU n 
1 179 GLU n 
1 180 SER n 
1 181 GLY n 
1 182 PHE n 
1 183 ASN n 
1 184 PHE n 
1 185 TRP n 
1 186 ALA n 
1 187 LYS n 
1 188 PHE n 
1 189 GLN n 
1 190 GLU n 
1 191 SER n 
1 192 VAL n 
1 193 ASP n 
1 194 ARG n 
1 195 PHE n 
1 196 LEU n 
1 197 GLU n 
1 198 ALA n 
1 199 GLN n 
1 200 VAL n 
1 201 GLN n 
1 202 SER n 
1 203 ALA n 
1 204 MET n 
1 205 GLU n 
1 206 GLU n 
1 207 PRO n 
1 208 VAL n 
1 209 GLU n 
1 210 LYS n 
1 211 ALA n 
1 212 LYS n 
1 213 ASN n 
1 214 TYR n 
1 215 ARG n 
1 216 LEU n 
1 217 MET n 
1 218 ASP n 
1 219 ILE n 
1 220 GLU n 
1 221 LYS n 
1 222 ARG n 
1 223 ARG n 
1 224 GLU n 
1 225 VAL n 
1 226 TYR n 
1 227 ARG n 
1 228 SER n 
1 229 ILE n 
1 230 PHE n 
1 231 ASP n 
1 232 PRO n 
1 233 ALA n 
1 234 VAL n 
1 235 HIS n 
1 236 ASP n 
1 237 ALA n 
1 238 LEU n 
1 239 VAL n 
1 240 ARG n 
1 241 ARG n 
1 242 GLY n 
1 243 ASP n 
1 244 ARG n 
1 245 ARG n 
1 246 PHE n 
1 247 SER n 
1 248 HIS n 
1 249 ARG n 
1 250 ALA n 
1 251 LEU n 
1 252 GLN n 
1 253 GLY n 
1 254 ALA n 
1 255 ILE n 
1 256 MET n 
1 257 ILE n 
1 258 THR n 
1 259 PHE n 
1 260 TYR n 
1 261 ARG n 
1 262 ASP n 
1 263 GLU n 
1 264 PRO n 
1 265 ARG n 
1 266 PHE n 
1 267 SER n 
1 268 GLN n 
1 269 PRO n 
1 270 HIS n 
1 271 GLN n 
1 272 LEU n 
1 273 LEU n 
1 274 THR n 
1 275 LEU n 
1 276 LEU n 
1 277 MET n 
1 278 ASP n 
1 279 ILE n 
1 280 ASP n 
1 281 SER n 
1 282 LEU n 
1 283 ILE n 
1 284 THR n 
1 285 LYS n 
1 286 TRP n 
1 287 ARG n 
1 288 TYR n 
1 289 ASN n 
1 290 HIS n 
1 291 VAL n 
1 292 ILE n 
1 293 MET n 
1 294 VAL n 
1 295 GLN n 
1 296 ARG n 
1 297 MET n 
1 298 ILE n 
1 299 GLY n 
1 300 SER n 
1 301 GLN n 
1 302 GLN n 
1 303 LEU n 
1 304 GLY n 
1 305 THR n 
1 306 GLY n 
1 307 GLY n 
1 308 SER n 
1 309 SER n 
1 310 GLY n 
1 311 TYR n 
1 312 GLN n 
1 313 TYR n 
1 314 LEU n 
1 315 ARG n 
1 316 SER n 
1 317 THR n 
1 318 LEU n 
1 319 SER n 
1 320 ASP n 
1 321 ARG n 
1 322 TYR n 
1 323 LYS n 
1 324 VAL n 
1 325 PHE n 
1 326 LEU n 
1 327 ASP n 
1 328 LEU n 
1 329 PHE n 
1 330 ASN n 
1 331 LEU n 
1 332 SER n 
1 333 THR n 
1 334 PHE n 
1 335 LEU n 
1 336 ILE n 
1 337 PRO n 
1 338 ARG n 
1 339 GLU n 
1 340 ALA n 
1 341 ILE n 
1 342 PRO n 
1 343 PRO n 
1 344 LEU n 
1 345 ASP n 
1 346 GLU n 
1 347 THR n 
1 348 ILE n 
1 349 ARG n 
1 350 LYS n 
1 351 LYS n 
1 352 LEU n 
1 353 ILE n 
1 354 ASN n 
1 355 LYS n 
1 356 SER n 
1 357 VAL n 
1 358 LEU n 
1 359 GLU n 
1 360 HIS n 
1 361 HIS n 
1 362 HIS n 
1 363 HIS n 
1 364 HIS n 
1 365 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   365 
_entity_src_gen.gene_src_common_name               'fruit fly' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'v, CG5163' 
_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      'Drosophila melanogaster' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7227 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
5PK non-polymer         . '(1~{R})-1-cyclohexyl-2-[(5~{S})-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol' ?    'C18 H22 N2 O'     
282.380 
ALA 'L-peptide linking' y ALANINE                                                                     ?    'C3 H7 N O2'       
89.093  
ARG 'L-peptide linking' y ARGININE                                                                    ?    'C6 H15 N4 O2 1'   
175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                  ?    'C4 H8 N2 O3'      
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                             ?    'C4 H7 N O4'       
133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                    ?    'C3 H7 N O2 S'     
121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                   ?    'C5 H10 N2 O3'     
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                             ?    'C5 H9 N O4'       
147.129 
GLY 'peptide linking'   y GLYCINE                                                                     ?    'C2 H5 N O2'       
75.067  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                           HEME 'C34 H32 Fe N4 O4' 
616.487 
HIS 'L-peptide linking' y HISTIDINE                                                                   ?    'C6 H10 N3 O2 1'   
156.162 
HOH non-polymer         . WATER                                                                       ?    'H2 O'             
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                  ?    'C6 H13 N O2'      
131.173 
LEU 'L-peptide linking' y LEUCINE                                                                     ?    'C6 H13 N O2'      
131.173 
LYS 'L-peptide linking' y LYSINE                                                                      ?    'C6 H15 N2 O2 1'   
147.195 
MET 'L-peptide linking' y METHIONINE                                                                  ?    'C5 H11 N O2 S'    
149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                               ?    'C9 H11 N O2'      
165.189 
PRO 'L-peptide linking' y PROLINE                                                                     ?    'C5 H9 N O2'       
115.130 
SER 'L-peptide linking' y SERINE                                                                      ?    'C3 H7 N O3'       
105.093 
THR 'L-peptide linking' y THREONINE                                                                   ?    'C4 H9 N O3'       
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                  ?    'C11 H12 N2 O2'    
204.225 
TYR 'L-peptide linking' y TYROSINE                                                                    ?    'C9 H11 N O3'      
181.189 
VAL 'L-peptide linking' y VALINE                                                                      ?    'C5 H11 N O2'      
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   23  ?   ?   ?   A . n 
A 1 2   GLY 2   24  ?   ?   ?   A . n 
A 1 3   LYS 3   25  25  LYS LYS A . n 
A 1 4   ILE 4   26  26  ILE ILE A . n 
A 1 5   TYR 5   27  27  TYR TYR A . n 
A 1 6   GLY 6   28  28  GLY GLY A . n 
A 1 7   GLU 7   29  29  GLU GLU A . n 
A 1 8   TYR 8   30  30  TYR TYR A . n 
A 1 9   LEU 9   31  31  LEU LEU A . n 
A 1 10  MET 10  32  32  MET MET A . n 
A 1 11  LEU 11  33  33  LEU LEU A . n 
A 1 12  ASP 12  34  34  ASP ASP A . n 
A 1 13  LYS 13  35  35  LYS LYS A . n 
A 1 14  LEU 14  36  36  LEU LEU A . n 
A 1 15  LEU 15  37  37  LEU LEU A . n 
A 1 16  ASP 16  38  38  ASP ASP A . n 
A 1 17  ALA 17  39  39  ALA ALA A . n 
A 1 18  GLN 18  40  40  GLN GLN A . n 
A 1 19  CYS 19  41  41  CYS CYS A . n 
A 1 20  MET 20  42  42  MET MET A . n 
A 1 21  LEU 21  43  43  LEU LEU A . n 
A 1 22  SER 22  44  44  SER SER A . n 
A 1 23  GLU 23  45  45  GLU GLU A . n 
A 1 24  GLU 24  46  46  GLU GLU A . n 
A 1 25  ASP 25  47  47  ASP ASP A . n 
A 1 26  LYS 26  48  48  LYS LYS A . n 
A 1 27  ARG 27  49  49  ARG ARG A . n 
A 1 28  PRO 28  50  50  PRO PRO A . n 
A 1 29  VAL 29  51  51  VAL VAL A . n 
A 1 30  HIS 30  52  52  HIS HIS A . n 
A 1 31  ASP 31  53  53  ASP ASP A . n 
A 1 32  GLU 32  54  54  GLU GLU A . n 
A 1 33  HIS 33  55  55  HIS HIS A . n 
A 1 34  LEU 34  56  56  LEU LEU A . n 
A 1 35  PHE 35  57  57  PHE PHE A . n 
A 1 36  ILE 36  58  58  ILE ILE A . n 
A 1 37  ILE 37  59  59  ILE ILE A . n 
A 1 38  THR 38  60  60  THR THR A . n 
A 1 39  HIS 39  61  61  HIS HIS A . n 
A 1 40  GLN 40  62  62  GLN GLN A . n 
A 1 41  ALA 41  63  63  ALA ALA A . n 
A 1 42  TYR 42  64  64  TYR TYR A . n 
A 1 43  GLU 43  65  65  GLU GLU A . n 
A 1 44  LEU 44  66  66  LEU LEU A . n 
A 1 45  TRP 45  67  67  TRP TRP A . n 
A 1 46  PHE 46  68  68  PHE PHE A . n 
A 1 47  LYS 47  69  69  LYS LYS A . n 
A 1 48  GLN 48  70  70  GLN GLN A . n 
A 1 49  ILE 49  71  71  ILE ILE A . n 
A 1 50  ILE 50  72  72  ILE ILE A . n 
A 1 51  PHE 51  73  73  PHE PHE A . n 
A 1 52  GLU 52  74  74  GLU GLU A . n 
A 1 53  PHE 53  75  75  PHE PHE A . n 
A 1 54  ASP 54  76  76  ASP ASP A . n 
A 1 55  SER 55  77  77  SER SER A . n 
A 1 56  ILE 56  78  78  ILE ILE A . n 
A 1 57  ARG 57  79  79  ARG ARG A . n 
A 1 58  ASP 58  80  80  ASP ASP A . n 
A 1 59  MET 59  81  81  MET MET A . n 
A 1 60  LEU 60  82  82  LEU LEU A . n 
A 1 61  ASP 61  83  83  ASP ASP A . n 
A 1 62  ALA 62  84  84  ALA ALA A . n 
A 1 63  GLU 63  85  85  GLU GLU A . n 
A 1 64  VAL 64  86  86  VAL VAL A . n 
A 1 65  ILE 65  87  87  ILE ILE A . n 
A 1 66  ASP 66  88  88  ASP ASP A . n 
A 1 67  GLU 67  89  89  GLU GLU A . n 
A 1 68  THR 68  90  90  THR THR A . n 
A 1 69  LYS 69  91  91  LYS LYS A . n 
A 1 70  THR 70  92  92  THR THR A . n 
A 1 71  LEU 71  93  93  LEU LEU A . n 
A 1 72  GLU 72  94  94  GLU GLU A . n 
A 1 73  ILE 73  95  95  ILE ILE A . n 
A 1 74  VAL 74  96  96  VAL VAL A . n 
A 1 75  LYS 75  97  97  LYS LYS A . n 
A 1 76  ARG 76  98  98  ARG ARG A . n 
A 1 77  LEU 77  99  99  LEU LEU A . n 
A 1 78  ASN 78  100 100 ASN ASN A . n 
A 1 79  ARG 79  101 101 ARG ARG A . n 
A 1 80  VAL 80  102 102 VAL VAL A . n 
A 1 81  VAL 81  103 103 VAL VAL A . n 
A 1 82  LEU 82  104 104 LEU LEU A . n 
A 1 83  ILE 83  105 105 ILE ILE A . n 
A 1 84  LEU 84  106 106 LEU LEU A . n 
A 1 85  LYS 85  107 107 LYS LYS A . n 
A 1 86  LEU 86  108 108 LEU LEU A . n 
A 1 87  LEU 87  109 109 LEU LEU A . n 
A 1 88  VAL 88  110 110 VAL VAL A . n 
A 1 89  ASP 89  111 111 ASP ASP A . n 
A 1 90  GLN 90  112 112 GLN GLN A . n 
A 1 91  VAL 91  113 113 VAL VAL A . n 
A 1 92  PRO 92  114 114 PRO PRO A . n 
A 1 93  ILE 93  115 115 ILE ILE A . n 
A 1 94  LEU 94  116 116 LEU LEU A . n 
A 1 95  GLU 95  117 117 GLU GLU A . n 
A 1 96  THR 96  118 118 THR THR A . n 
A 1 97  MET 97  119 119 MET MET A . n 
A 1 98  THR 98  120 120 THR THR A . n 
A 1 99  PRO 99  121 121 PRO PRO A . n 
A 1 100 LEU 100 122 122 LEU LEU A . n 
A 1 101 ASP 101 123 123 ASP ASP A . n 
A 1 102 PHE 102 124 124 PHE PHE A . n 
A 1 103 MET 103 125 125 MET MET A . n 
A 1 104 ASP 104 126 126 ASP ASP A . n 
A 1 105 PHE 105 127 127 PHE PHE A . n 
A 1 106 ARG 106 128 128 ARG ARG A . n 
A 1 107 LYS 107 129 129 LYS LYS A . n 
A 1 108 TYR 108 130 130 TYR TYR A . n 
A 1 109 LEU 109 131 131 LEU LEU A . n 
A 1 110 ALA 110 132 132 ALA ALA A . n 
A 1 111 PRO 111 133 133 PRO PRO A . n 
A 1 112 ALA 112 134 ?   ?   ?   A . n 
A 1 113 SER 113 135 ?   ?   ?   A . n 
A 1 114 GLY 114 136 ?   ?   ?   A . n 
A 1 115 PHE 115 137 137 PHE PHE A . n 
A 1 116 GLN 116 138 138 GLN GLN A . n 
A 1 117 SER 117 139 139 SER SER A . n 
A 1 118 LEU 118 140 140 LEU LEU A . n 
A 1 119 GLN 119 141 141 GLN GLN A . n 
A 1 120 PHE 120 142 142 PHE PHE A . n 
A 1 121 ARG 121 143 143 ARG ARG A . n 
A 1 122 LEU 122 144 144 LEU LEU A . n 
A 1 123 ILE 123 145 145 ILE ILE A . n 
A 1 124 GLU 124 146 146 GLU GLU A . n 
A 1 125 ASN 125 147 147 ASN ASN A . n 
A 1 126 LYS 126 148 148 LYS LYS A . n 
A 1 127 LEU 127 149 149 LEU LEU A . n 
A 1 128 GLY 128 150 150 GLY GLY A . n 
A 1 129 VAL 129 151 151 VAL VAL A . n 
A 1 130 LEU 130 152 152 LEU LEU A . n 
A 1 131 THR 131 153 153 THR THR A . n 
A 1 132 GLU 132 154 154 GLU GLU A . n 
A 1 133 GLN 133 155 155 GLN GLN A . n 
A 1 134 ARG 134 156 ?   ?   ?   A . n 
A 1 135 VAL 135 157 ?   ?   ?   A . n 
A 1 136 ARG 136 158 ?   ?   ?   A . n 
A 1 137 TYR 137 159 ?   ?   ?   A . n 
A 1 138 ASN 138 160 ?   ?   ?   A . n 
A 1 139 GLN 139 161 ?   ?   ?   A . n 
A 1 140 LYS 140 162 ?   ?   ?   A . n 
A 1 141 TYR 141 163 ?   ?   ?   A . n 
A 1 142 SER 142 164 ?   ?   ?   A . n 
A 1 143 ASP 143 165 ?   ?   ?   A . n 
A 1 144 VAL 144 166 ?   ?   ?   A . n 
A 1 145 PHE 145 167 ?   ?   ?   A . n 
A 1 146 SER 146 168 ?   ?   ?   A . n 
A 1 147 ASP 147 169 169 ASP ASP A . n 
A 1 148 GLU 148 170 170 GLU GLU A . n 
A 1 149 GLU 149 171 171 GLU GLU A . n 
A 1 150 ALA 150 172 172 ALA ALA A . n 
A 1 151 ARG 151 173 173 ARG ARG A . n 
A 1 152 ASN 152 174 174 ASN ASN A . n 
A 1 153 SER 153 175 175 SER SER A . n 
A 1 154 ILE 154 176 176 ILE ILE A . n 
A 1 155 ARG 155 177 177 ARG ARG A . n 
A 1 156 ASN 156 178 178 ASN ASN A . n 
A 1 157 SER 157 179 179 SER SER A . n 
A 1 158 GLU 158 180 180 GLU GLU A . n 
A 1 159 LYS 159 181 181 LYS LYS A . n 
A 1 160 ASP 160 182 182 ASP ASP A . n 
A 1 161 PRO 161 183 183 PRO PRO A . n 
A 1 162 SER 162 184 184 SER SER A . n 
A 1 163 LEU 163 185 185 LEU LEU A . n 
A 1 164 LEU 164 186 186 LEU LEU A . n 
A 1 165 GLU 165 187 187 GLU GLU A . n 
A 1 166 LEU 166 188 188 LEU LEU A . n 
A 1 167 VAL 167 189 189 VAL VAL A . n 
A 1 168 GLN 168 190 190 GLN GLN A . n 
A 1 169 ARG 169 191 191 ARG ARG A . n 
A 1 170 TRP 170 192 192 TRP TRP A . n 
A 1 171 LEU 171 193 193 LEU LEU A . n 
A 1 172 GLU 172 194 194 GLU GLU A . n 
A 1 173 ARG 173 195 195 ARG ARG A . n 
A 1 174 THR 174 196 196 THR THR A . n 
A 1 175 PRO 175 197 197 PRO PRO A . n 
A 1 176 GLY 176 198 198 GLY GLY A . n 
A 1 177 LEU 177 199 199 LEU LEU A . n 
A 1 178 GLU 178 200 200 GLU GLU A . n 
A 1 179 GLU 179 201 201 GLU GLU A . n 
A 1 180 SER 180 202 202 SER SER A . n 
A 1 181 GLY 181 203 203 GLY GLY A . n 
A 1 182 PHE 182 204 204 PHE PHE A . n 
A 1 183 ASN 183 205 205 ASN ASN A . n 
A 1 184 PHE 184 206 206 PHE PHE A . n 
A 1 185 TRP 185 207 207 TRP TRP A . n 
A 1 186 ALA 186 208 208 ALA ALA A . n 
A 1 187 LYS 187 209 209 LYS LYS A . n 
A 1 188 PHE 188 210 210 PHE PHE A . n 
A 1 189 GLN 189 211 211 GLN GLN A . n 
A 1 190 GLU 190 212 212 GLU GLU A . n 
A 1 191 SER 191 213 213 SER SER A . n 
A 1 192 VAL 192 214 214 VAL VAL A . n 
A 1 193 ASP 193 215 215 ASP ASP A . n 
A 1 194 ARG 194 216 216 ARG ARG A . n 
A 1 195 PHE 195 217 217 PHE PHE A . n 
A 1 196 LEU 196 218 218 LEU LEU A . n 
A 1 197 GLU 197 219 219 GLU GLU A . n 
A 1 198 ALA 198 220 220 ALA ALA A . n 
A 1 199 GLN 199 221 221 GLN GLN A . n 
A 1 200 VAL 200 222 222 VAL VAL A . n 
A 1 201 GLN 201 223 223 GLN GLN A . n 
A 1 202 SER 202 224 224 SER SER A . n 
A 1 203 ALA 203 225 225 ALA ALA A . n 
A 1 204 MET 204 226 226 MET MET A . n 
A 1 205 GLU 205 227 227 GLU GLU A . n 
A 1 206 GLU 206 228 228 GLU GLU A . n 
A 1 207 PRO 207 229 229 PRO PRO A . n 
A 1 208 VAL 208 230 230 VAL VAL A . n 
A 1 209 GLU 209 231 231 GLU GLU A . n 
A 1 210 LYS 210 232 232 LYS LYS A . n 
A 1 211 ALA 211 233 233 ALA ALA A . n 
A 1 212 LYS 212 234 234 LYS LYS A . n 
A 1 213 ASN 213 235 235 ASN ASN A . n 
A 1 214 TYR 214 236 236 TYR TYR A . n 
A 1 215 ARG 215 237 237 ARG ARG A . n 
A 1 216 LEU 216 238 238 LEU LEU A . n 
A 1 217 MET 217 239 239 MET MET A . n 
A 1 218 ASP 218 240 240 ASP ASP A . n 
A 1 219 ILE 219 241 241 ILE ILE A . n 
A 1 220 GLU 220 242 242 GLU GLU A . n 
A 1 221 LYS 221 243 243 LYS LYS A . n 
A 1 222 ARG 222 244 244 ARG ARG A . n 
A 1 223 ARG 223 245 245 ARG ARG A . n 
A 1 224 GLU 224 246 246 GLU GLU A . n 
A 1 225 VAL 225 247 247 VAL VAL A . n 
A 1 226 TYR 226 248 248 TYR TYR A . n 
A 1 227 ARG 227 249 249 ARG ARG A . n 
A 1 228 SER 228 250 250 SER SER A . n 
A 1 229 ILE 229 251 251 ILE ILE A . n 
A 1 230 PHE 230 252 252 PHE PHE A . n 
A 1 231 ASP 231 253 253 ASP ASP A . n 
A 1 232 PRO 232 254 254 PRO PRO A . n 
A 1 233 ALA 233 255 255 ALA ALA A . n 
A 1 234 VAL 234 256 256 VAL VAL A . n 
A 1 235 HIS 235 257 257 HIS HIS A . n 
A 1 236 ASP 236 258 258 ASP ASP A . n 
A 1 237 ALA 237 259 259 ALA ALA A . n 
A 1 238 LEU 238 260 260 LEU LEU A . n 
A 1 239 VAL 239 261 261 VAL VAL A . n 
A 1 240 ARG 240 262 262 ARG ARG A . n 
A 1 241 ARG 241 263 263 ARG ARG A . n 
A 1 242 GLY 242 264 264 GLY GLY A . n 
A 1 243 ASP 243 265 265 ASP ASP A . n 
A 1 244 ARG 244 266 266 ARG ARG A . n 
A 1 245 ARG 245 267 267 ARG ARG A . n 
A 1 246 PHE 246 268 268 PHE PHE A . n 
A 1 247 SER 247 269 269 SER SER A . n 
A 1 248 HIS 248 270 270 HIS HIS A . n 
A 1 249 ARG 249 271 271 ARG ARG A . n 
A 1 250 ALA 250 272 272 ALA ALA A . n 
A 1 251 LEU 251 273 273 LEU LEU A . n 
A 1 252 GLN 252 274 274 GLN GLN A . n 
A 1 253 GLY 253 275 275 GLY GLY A . n 
A 1 254 ALA 254 276 276 ALA ALA A . n 
A 1 255 ILE 255 277 277 ILE ILE A . n 
A 1 256 MET 256 278 278 MET MET A . n 
A 1 257 ILE 257 279 279 ILE ILE A . n 
A 1 258 THR 258 280 280 THR THR A . n 
A 1 259 PHE 259 281 281 PHE PHE A . n 
A 1 260 TYR 260 282 282 TYR TYR A . n 
A 1 261 ARG 261 283 283 ARG ARG A . n 
A 1 262 ASP 262 284 284 ASP ASP A . n 
A 1 263 GLU 263 285 285 GLU GLU A . n 
A 1 264 PRO 264 286 286 PRO PRO A . n 
A 1 265 ARG 265 287 287 ARG ARG A . n 
A 1 266 PHE 266 288 288 PHE PHE A . n 
A 1 267 SER 267 289 289 SER SER A . n 
A 1 268 GLN 268 290 290 GLN GLN A . n 
A 1 269 PRO 269 291 291 PRO PRO A . n 
A 1 270 HIS 270 292 292 HIS HIS A . n 
A 1 271 GLN 271 293 293 GLN GLN A . n 
A 1 272 LEU 272 294 294 LEU LEU A . n 
A 1 273 LEU 273 295 295 LEU LEU A . n 
A 1 274 THR 274 296 296 THR THR A . n 
A 1 275 LEU 275 297 297 LEU LEU A . n 
A 1 276 LEU 276 298 298 LEU LEU A . n 
A 1 277 MET 277 299 299 MET MET A . n 
A 1 278 ASP 278 300 300 ASP ASP A . n 
A 1 279 ILE 279 301 301 ILE ILE A . n 
A 1 280 ASP 280 302 302 ASP ASP A . n 
A 1 281 SER 281 303 303 SER SER A . n 
A 1 282 LEU 282 304 304 LEU LEU A . n 
A 1 283 ILE 283 305 305 ILE ILE A . n 
A 1 284 THR 284 306 306 THR THR A . n 
A 1 285 LYS 285 307 307 LYS LYS A . n 
A 1 286 TRP 286 308 308 TRP TRP A . n 
A 1 287 ARG 287 309 309 ARG ARG A . n 
A 1 288 TYR 288 310 310 TYR TYR A . n 
A 1 289 ASN 289 311 311 ASN ASN A . n 
A 1 290 HIS 290 312 312 HIS HIS A . n 
A 1 291 VAL 291 313 313 VAL VAL A . n 
A 1 292 ILE 292 314 314 ILE ILE A . n 
A 1 293 MET 293 315 315 MET MET A . n 
A 1 294 VAL 294 316 316 VAL VAL A . n 
A 1 295 GLN 295 317 317 GLN GLN A . n 
A 1 296 ARG 296 318 318 ARG ARG A . n 
A 1 297 MET 297 319 319 MET MET A . n 
A 1 298 ILE 298 320 320 ILE ILE A . n 
A 1 299 GLY 299 321 321 GLY GLY A . n 
A 1 300 SER 300 322 322 SER SER A . n 
A 1 301 GLN 301 323 323 GLN GLN A . n 
A 1 302 GLN 302 324 324 GLN GLN A . n 
A 1 303 LEU 303 325 325 LEU LEU A . n 
A 1 304 GLY 304 326 326 GLY GLY A . n 
A 1 305 THR 305 327 327 THR THR A . n 
A 1 306 GLY 306 328 328 GLY GLY A . n 
A 1 307 GLY 307 329 329 GLY GLY A . n 
A 1 308 SER 308 330 330 SER SER A . n 
A 1 309 SER 309 331 331 SER SER A . n 
A 1 310 GLY 310 332 332 GLY GLY A . n 
A 1 311 TYR 311 333 333 TYR TYR A . n 
A 1 312 GLN 312 334 334 GLN GLN A . n 
A 1 313 TYR 313 335 335 TYR TYR A . n 
A 1 314 LEU 314 336 336 LEU LEU A . n 
A 1 315 ARG 315 337 337 ARG ARG A . n 
A 1 316 SER 316 338 338 SER SER A . n 
A 1 317 THR 317 339 339 THR THR A . n 
A 1 318 LEU 318 340 340 LEU LEU A . n 
A 1 319 SER 319 341 341 SER SER A . n 
A 1 320 ASP 320 342 342 ASP ASP A . n 
A 1 321 ARG 321 343 343 ARG ARG A . n 
A 1 322 TYR 322 344 344 TYR TYR A . n 
A 1 323 LYS 323 345 345 LYS LYS A . n 
A 1 324 VAL 324 346 346 VAL VAL A . n 
A 1 325 PHE 325 347 347 PHE PHE A . n 
A 1 326 LEU 326 348 348 LEU LEU A . n 
A 1 327 ASP 327 349 349 ASP ASP A . n 
A 1 328 LEU 328 350 350 LEU LEU A . n 
A 1 329 PHE 329 351 351 PHE PHE A . n 
A 1 330 ASN 330 352 352 ASN ASN A . n 
A 1 331 LEU 331 353 353 LEU LEU A . n 
A 1 332 SER 332 354 354 SER SER A . n 
A 1 333 THR 333 355 355 THR THR A . n 
A 1 334 PHE 334 356 356 PHE PHE A . n 
A 1 335 LEU 335 357 357 LEU LEU A . n 
A 1 336 ILE 336 358 358 ILE ILE A . n 
A 1 337 PRO 337 359 359 PRO PRO A . n 
A 1 338 ARG 338 360 360 ARG ARG A . n 
A 1 339 GLU 339 361 361 GLU GLU A . n 
A 1 340 ALA 340 362 362 ALA ALA A . n 
A 1 341 ILE 341 363 363 ILE ILE A . n 
A 1 342 PRO 342 364 364 PRO PRO A . n 
A 1 343 PRO 343 365 365 PRO PRO A . n 
A 1 344 LEU 344 366 366 LEU LEU A . n 
A 1 345 ASP 345 367 367 ASP ASP A . n 
A 1 346 GLU 346 368 368 GLU GLU A . n 
A 1 347 THR 347 369 ?   ?   ?   A . n 
A 1 348 ILE 348 370 ?   ?   ?   A . n 
A 1 349 ARG 349 371 ?   ?   ?   A . n 
A 1 350 LYS 350 372 ?   ?   ?   A . n 
A 1 351 LYS 351 373 ?   ?   ?   A . n 
A 1 352 LEU 352 374 ?   ?   ?   A . n 
A 1 353 ILE 353 375 ?   ?   ?   A . n 
A 1 354 ASN 354 376 ?   ?   ?   A . n 
A 1 355 LYS 355 377 ?   ?   ?   A . n 
A 1 356 SER 356 378 ?   ?   ?   A . n 
A 1 357 VAL 357 379 ?   ?   ?   A . n 
A 1 358 LEU 358 380 ?   ?   ?   A . n 
A 1 359 GLU 359 381 ?   ?   ?   A . n 
A 1 360 HIS 360 382 ?   ?   ?   A . n 
A 1 361 HIS 361 383 ?   ?   ?   A . n 
A 1 362 HIS 362 384 ?   ?   ?   A . n 
A 1 363 HIS 363 385 ?   ?   ?   A . n 
A 1 364 HIS 364 386 ?   ?   ?   A . n 
A 1 365 HIS 365 387 ?   ?   ?   A . n 
B 1 1   MET 1   23  ?   ?   ?   B . n 
B 1 2   GLY 2   24  ?   ?   ?   B . n 
B 1 3   LYS 3   25  25  LYS LYS B . n 
B 1 4   ILE 4   26  26  ILE ILE B . n 
B 1 5   TYR 5   27  27  TYR TYR B . n 
B 1 6   GLY 6   28  28  GLY GLY B . n 
B 1 7   GLU 7   29  29  GLU GLU B . n 
B 1 8   TYR 8   30  30  TYR TYR B . n 
B 1 9   LEU 9   31  31  LEU LEU B . n 
B 1 10  MET 10  32  32  MET MET B . n 
B 1 11  LEU 11  33  33  LEU LEU B . n 
B 1 12  ASP 12  34  34  ASP ASP B . n 
B 1 13  LYS 13  35  35  LYS LYS B . n 
B 1 14  LEU 14  36  36  LEU LEU B . n 
B 1 15  LEU 15  37  37  LEU LEU B . n 
B 1 16  ASP 16  38  38  ASP ASP B . n 
B 1 17  ALA 17  39  39  ALA ALA B . n 
B 1 18  GLN 18  40  40  GLN GLN B . n 
B 1 19  CYS 19  41  41  CYS CYS B . n 
B 1 20  MET 20  42  42  MET MET B . n 
B 1 21  LEU 21  43  43  LEU LEU B . n 
B 1 22  SER 22  44  44  SER SER B . n 
B 1 23  GLU 23  45  45  GLU GLU B . n 
B 1 24  GLU 24  46  46  GLU GLU B . n 
B 1 25  ASP 25  47  47  ASP ASP B . n 
B 1 26  LYS 26  48  48  LYS LYS B . n 
B 1 27  ARG 27  49  49  ARG ARG B . n 
B 1 28  PRO 28  50  50  PRO PRO B . n 
B 1 29  VAL 29  51  51  VAL VAL B . n 
B 1 30  HIS 30  52  52  HIS HIS B . n 
B 1 31  ASP 31  53  53  ASP ASP B . n 
B 1 32  GLU 32  54  54  GLU GLU B . n 
B 1 33  HIS 33  55  55  HIS HIS B . n 
B 1 34  LEU 34  56  56  LEU LEU B . n 
B 1 35  PHE 35  57  57  PHE PHE B . n 
B 1 36  ILE 36  58  58  ILE ILE B . n 
B 1 37  ILE 37  59  59  ILE ILE B . n 
B 1 38  THR 38  60  60  THR THR B . n 
B 1 39  HIS 39  61  61  HIS HIS B . n 
B 1 40  GLN 40  62  62  GLN GLN B . n 
B 1 41  ALA 41  63  63  ALA ALA B . n 
B 1 42  TYR 42  64  64  TYR TYR B . n 
B 1 43  GLU 43  65  65  GLU GLU B . n 
B 1 44  LEU 44  66  66  LEU LEU B . n 
B 1 45  TRP 45  67  67  TRP TRP B . n 
B 1 46  PHE 46  68  68  PHE PHE B . n 
B 1 47  LYS 47  69  69  LYS LYS B . n 
B 1 48  GLN 48  70  70  GLN GLN B . n 
B 1 49  ILE 49  71  71  ILE ILE B . n 
B 1 50  ILE 50  72  72  ILE ILE B . n 
B 1 51  PHE 51  73  73  PHE PHE B . n 
B 1 52  GLU 52  74  74  GLU GLU B . n 
B 1 53  PHE 53  75  75  PHE PHE B . n 
B 1 54  ASP 54  76  76  ASP ASP B . n 
B 1 55  SER 55  77  77  SER SER B . n 
B 1 56  ILE 56  78  78  ILE ILE B . n 
B 1 57  ARG 57  79  79  ARG ARG B . n 
B 1 58  ASP 58  80  80  ASP ASP B . n 
B 1 59  MET 59  81  81  MET MET B . n 
B 1 60  LEU 60  82  82  LEU LEU B . n 
B 1 61  ASP 61  83  83  ASP ASP B . n 
B 1 62  ALA 62  84  84  ALA ALA B . n 
B 1 63  GLU 63  85  85  GLU GLU B . n 
B 1 64  VAL 64  86  86  VAL VAL B . n 
B 1 65  ILE 65  87  87  ILE ILE B . n 
B 1 66  ASP 66  88  88  ASP ASP B . n 
B 1 67  GLU 67  89  89  GLU GLU B . n 
B 1 68  THR 68  90  90  THR THR B . n 
B 1 69  LYS 69  91  91  LYS LYS B . n 
B 1 70  THR 70  92  92  THR THR B . n 
B 1 71  LEU 71  93  93  LEU LEU B . n 
B 1 72  GLU 72  94  94  GLU GLU B . n 
B 1 73  ILE 73  95  95  ILE ILE B . n 
B 1 74  VAL 74  96  96  VAL VAL B . n 
B 1 75  LYS 75  97  97  LYS LYS B . n 
B 1 76  ARG 76  98  98  ARG ARG B . n 
B 1 77  LEU 77  99  99  LEU LEU B . n 
B 1 78  ASN 78  100 100 ASN ASN B . n 
B 1 79  ARG 79  101 101 ARG ARG B . n 
B 1 80  VAL 80  102 102 VAL VAL B . n 
B 1 81  VAL 81  103 103 VAL VAL B . n 
B 1 82  LEU 82  104 104 LEU LEU B . n 
B 1 83  ILE 83  105 105 ILE ILE B . n 
B 1 84  LEU 84  106 106 LEU LEU B . n 
B 1 85  LYS 85  107 107 LYS LYS B . n 
B 1 86  LEU 86  108 108 LEU LEU B . n 
B 1 87  LEU 87  109 109 LEU LEU B . n 
B 1 88  VAL 88  110 110 VAL VAL B . n 
B 1 89  ASP 89  111 111 ASP ASP B . n 
B 1 90  GLN 90  112 112 GLN GLN B . n 
B 1 91  VAL 91  113 113 VAL VAL B . n 
B 1 92  PRO 92  114 114 PRO PRO B . n 
B 1 93  ILE 93  115 115 ILE ILE B . n 
B 1 94  LEU 94  116 116 LEU LEU B . n 
B 1 95  GLU 95  117 117 GLU GLU B . n 
B 1 96  THR 96  118 118 THR THR B . n 
B 1 97  MET 97  119 119 MET MET B . n 
B 1 98  THR 98  120 120 THR THR B . n 
B 1 99  PRO 99  121 121 PRO PRO B . n 
B 1 100 LEU 100 122 122 LEU LEU B . n 
B 1 101 ASP 101 123 123 ASP ASP B . n 
B 1 102 PHE 102 124 124 PHE PHE B . n 
B 1 103 MET 103 125 125 MET MET B . n 
B 1 104 ASP 104 126 126 ASP ASP B . n 
B 1 105 PHE 105 127 127 PHE PHE B . n 
B 1 106 ARG 106 128 128 ARG ARG B . n 
B 1 107 LYS 107 129 129 LYS LYS B . n 
B 1 108 TYR 108 130 130 TYR TYR B . n 
B 1 109 LEU 109 131 131 LEU LEU B . n 
B 1 110 ALA 110 132 132 ALA ALA B . n 
B 1 111 PRO 111 133 133 PRO PRO B . n 
B 1 112 ALA 112 134 134 ALA ALA B . n 
B 1 113 SER 113 135 ?   ?   ?   B . n 
B 1 114 GLY 114 136 ?   ?   ?   B . n 
B 1 115 PHE 115 137 137 PHE PHE B . n 
B 1 116 GLN 116 138 138 GLN GLN B . n 
B 1 117 SER 117 139 139 SER SER B . n 
B 1 118 LEU 118 140 140 LEU LEU B . n 
B 1 119 GLN 119 141 141 GLN GLN B . n 
B 1 120 PHE 120 142 142 PHE PHE B . n 
B 1 121 ARG 121 143 143 ARG ARG B . n 
B 1 122 LEU 122 144 144 LEU LEU B . n 
B 1 123 ILE 123 145 145 ILE ILE B . n 
B 1 124 GLU 124 146 146 GLU GLU B . n 
B 1 125 ASN 125 147 147 ASN ASN B . n 
B 1 126 LYS 126 148 148 LYS LYS B . n 
B 1 127 LEU 127 149 149 LEU LEU B . n 
B 1 128 GLY 128 150 150 GLY GLY B . n 
B 1 129 VAL 129 151 151 VAL VAL B . n 
B 1 130 LEU 130 152 152 LEU LEU B . n 
B 1 131 THR 131 153 153 THR THR B . n 
B 1 132 GLU 132 154 ?   ?   ?   B . n 
B 1 133 GLN 133 155 ?   ?   ?   B . n 
B 1 134 ARG 134 156 ?   ?   ?   B . n 
B 1 135 VAL 135 157 ?   ?   ?   B . n 
B 1 136 ARG 136 158 ?   ?   ?   B . n 
B 1 137 TYR 137 159 ?   ?   ?   B . n 
B 1 138 ASN 138 160 ?   ?   ?   B . n 
B 1 139 GLN 139 161 ?   ?   ?   B . n 
B 1 140 LYS 140 162 ?   ?   ?   B . n 
B 1 141 TYR 141 163 ?   ?   ?   B . n 
B 1 142 SER 142 164 ?   ?   ?   B . n 
B 1 143 ASP 143 165 ?   ?   ?   B . n 
B 1 144 VAL 144 166 ?   ?   ?   B . n 
B 1 145 PHE 145 167 ?   ?   ?   B . n 
B 1 146 SER 146 168 ?   ?   ?   B . n 
B 1 147 ASP 147 169 ?   ?   ?   B . n 
B 1 148 GLU 148 170 170 GLU GLU B . n 
B 1 149 GLU 149 171 171 GLU GLU B . n 
B 1 150 ALA 150 172 172 ALA ALA B . n 
B 1 151 ARG 151 173 173 ARG ARG B . n 
B 1 152 ASN 152 174 174 ASN ASN B . n 
B 1 153 SER 153 175 175 SER SER B . n 
B 1 154 ILE 154 176 176 ILE ILE B . n 
B 1 155 ARG 155 177 177 ARG ARG B . n 
B 1 156 ASN 156 178 178 ASN ASN B . n 
B 1 157 SER 157 179 179 SER SER B . n 
B 1 158 GLU 158 180 180 GLU GLU B . n 
B 1 159 LYS 159 181 181 LYS LYS B . n 
B 1 160 ASP 160 182 182 ASP ASP B . n 
B 1 161 PRO 161 183 183 PRO PRO B . n 
B 1 162 SER 162 184 184 SER SER B . n 
B 1 163 LEU 163 185 185 LEU LEU B . n 
B 1 164 LEU 164 186 186 LEU LEU B . n 
B 1 165 GLU 165 187 187 GLU GLU B . n 
B 1 166 LEU 166 188 188 LEU LEU B . n 
B 1 167 VAL 167 189 189 VAL VAL B . n 
B 1 168 GLN 168 190 190 GLN GLN B . n 
B 1 169 ARG 169 191 191 ARG ARG B . n 
B 1 170 TRP 170 192 192 TRP TRP B . n 
B 1 171 LEU 171 193 193 LEU LEU B . n 
B 1 172 GLU 172 194 194 GLU GLU B . n 
B 1 173 ARG 173 195 195 ARG ARG B . n 
B 1 174 THR 174 196 196 THR THR B . n 
B 1 175 PRO 175 197 197 PRO PRO B . n 
B 1 176 GLY 176 198 198 GLY GLY B . n 
B 1 177 LEU 177 199 199 LEU LEU B . n 
B 1 178 GLU 178 200 200 GLU GLU B . n 
B 1 179 GLU 179 201 201 GLU GLU B . n 
B 1 180 SER 180 202 202 SER SER B . n 
B 1 181 GLY 181 203 203 GLY GLY B . n 
B 1 182 PHE 182 204 204 PHE PHE B . n 
B 1 183 ASN 183 205 205 ASN ASN B . n 
B 1 184 PHE 184 206 206 PHE PHE B . n 
B 1 185 TRP 185 207 207 TRP TRP B . n 
B 1 186 ALA 186 208 208 ALA ALA B . n 
B 1 187 LYS 187 209 209 LYS LYS B . n 
B 1 188 PHE 188 210 210 PHE PHE B . n 
B 1 189 GLN 189 211 211 GLN GLN B . n 
B 1 190 GLU 190 212 212 GLU GLU B . n 
B 1 191 SER 191 213 213 SER SER B . n 
B 1 192 VAL 192 214 214 VAL VAL B . n 
B 1 193 ASP 193 215 215 ASP ASP B . n 
B 1 194 ARG 194 216 216 ARG ARG B . n 
B 1 195 PHE 195 217 217 PHE PHE B . n 
B 1 196 LEU 196 218 218 LEU LEU B . n 
B 1 197 GLU 197 219 219 GLU GLU B . n 
B 1 198 ALA 198 220 220 ALA ALA B . n 
B 1 199 GLN 199 221 221 GLN GLN B . n 
B 1 200 VAL 200 222 222 VAL VAL B . n 
B 1 201 GLN 201 223 223 GLN GLN B . n 
B 1 202 SER 202 224 224 SER SER B . n 
B 1 203 ALA 203 225 225 ALA ALA B . n 
B 1 204 MET 204 226 226 MET MET B . n 
B 1 205 GLU 205 227 227 GLU GLU B . n 
B 1 206 GLU 206 228 228 GLU GLU B . n 
B 1 207 PRO 207 229 229 PRO PRO B . n 
B 1 208 VAL 208 230 230 VAL VAL B . n 
B 1 209 GLU 209 231 231 GLU GLU B . n 
B 1 210 LYS 210 232 232 LYS LYS B . n 
B 1 211 ALA 211 233 233 ALA ALA B . n 
B 1 212 LYS 212 234 234 LYS LYS B . n 
B 1 213 ASN 213 235 235 ASN ASN B . n 
B 1 214 TYR 214 236 236 TYR TYR B . n 
B 1 215 ARG 215 237 237 ARG ARG B . n 
B 1 216 LEU 216 238 238 LEU LEU B . n 
B 1 217 MET 217 239 239 MET MET B . n 
B 1 218 ASP 218 240 240 ASP ASP B . n 
B 1 219 ILE 219 241 241 ILE ILE B . n 
B 1 220 GLU 220 242 242 GLU GLU B . n 
B 1 221 LYS 221 243 243 LYS LYS B . n 
B 1 222 ARG 222 244 244 ARG ARG B . n 
B 1 223 ARG 223 245 245 ARG ARG B . n 
B 1 224 GLU 224 246 246 GLU GLU B . n 
B 1 225 VAL 225 247 247 VAL VAL B . n 
B 1 226 TYR 226 248 248 TYR TYR B . n 
B 1 227 ARG 227 249 249 ARG ARG B . n 
B 1 228 SER 228 250 250 SER SER B . n 
B 1 229 ILE 229 251 251 ILE ILE B . n 
B 1 230 PHE 230 252 252 PHE PHE B . n 
B 1 231 ASP 231 253 253 ASP ASP B . n 
B 1 232 PRO 232 254 254 PRO PRO B . n 
B 1 233 ALA 233 255 255 ALA ALA B . n 
B 1 234 VAL 234 256 256 VAL VAL B . n 
B 1 235 HIS 235 257 257 HIS HIS B . n 
B 1 236 ASP 236 258 258 ASP ASP B . n 
B 1 237 ALA 237 259 259 ALA ALA B . n 
B 1 238 LEU 238 260 260 LEU LEU B . n 
B 1 239 VAL 239 261 261 VAL VAL B . n 
B 1 240 ARG 240 262 262 ARG ARG B . n 
B 1 241 ARG 241 263 263 ARG ARG B . n 
B 1 242 GLY 242 264 264 GLY GLY B . n 
B 1 243 ASP 243 265 265 ASP ASP B . n 
B 1 244 ARG 244 266 266 ARG ARG B . n 
B 1 245 ARG 245 267 267 ARG ARG B . n 
B 1 246 PHE 246 268 268 PHE PHE B . n 
B 1 247 SER 247 269 269 SER SER B . n 
B 1 248 HIS 248 270 270 HIS HIS B . n 
B 1 249 ARG 249 271 271 ARG ARG B . n 
B 1 250 ALA 250 272 272 ALA ALA B . n 
B 1 251 LEU 251 273 273 LEU LEU B . n 
B 1 252 GLN 252 274 274 GLN GLN B . n 
B 1 253 GLY 253 275 275 GLY GLY B . n 
B 1 254 ALA 254 276 276 ALA ALA B . n 
B 1 255 ILE 255 277 277 ILE ILE B . n 
B 1 256 MET 256 278 278 MET MET B . n 
B 1 257 ILE 257 279 279 ILE ILE B . n 
B 1 258 THR 258 280 280 THR THR B . n 
B 1 259 PHE 259 281 281 PHE PHE B . n 
B 1 260 TYR 260 282 282 TYR TYR B . n 
B 1 261 ARG 261 283 283 ARG ARG B . n 
B 1 262 ASP 262 284 284 ASP ASP B . n 
B 1 263 GLU 263 285 285 GLU GLU B . n 
B 1 264 PRO 264 286 286 PRO PRO B . n 
B 1 265 ARG 265 287 287 ARG ARG B . n 
B 1 266 PHE 266 288 288 PHE PHE B . n 
B 1 267 SER 267 289 289 SER SER B . n 
B 1 268 GLN 268 290 290 GLN GLN B . n 
B 1 269 PRO 269 291 291 PRO PRO B . n 
B 1 270 HIS 270 292 292 HIS HIS B . n 
B 1 271 GLN 271 293 293 GLN GLN B . n 
B 1 272 LEU 272 294 294 LEU LEU B . n 
B 1 273 LEU 273 295 295 LEU LEU B . n 
B 1 274 THR 274 296 296 THR THR B . n 
B 1 275 LEU 275 297 297 LEU LEU B . n 
B 1 276 LEU 276 298 298 LEU LEU B . n 
B 1 277 MET 277 299 299 MET MET B . n 
B 1 278 ASP 278 300 300 ASP ASP B . n 
B 1 279 ILE 279 301 301 ILE ILE B . n 
B 1 280 ASP 280 302 302 ASP ASP B . n 
B 1 281 SER 281 303 303 SER SER B . n 
B 1 282 LEU 282 304 304 LEU LEU B . n 
B 1 283 ILE 283 305 305 ILE ILE B . n 
B 1 284 THR 284 306 306 THR THR B . n 
B 1 285 LYS 285 307 307 LYS LYS B . n 
B 1 286 TRP 286 308 308 TRP TRP B . n 
B 1 287 ARG 287 309 309 ARG ARG B . n 
B 1 288 TYR 288 310 310 TYR TYR B . n 
B 1 289 ASN 289 311 311 ASN ASN B . n 
B 1 290 HIS 290 312 312 HIS HIS B . n 
B 1 291 VAL 291 313 313 VAL VAL B . n 
B 1 292 ILE 292 314 314 ILE ILE B . n 
B 1 293 MET 293 315 315 MET MET B . n 
B 1 294 VAL 294 316 316 VAL VAL B . n 
B 1 295 GLN 295 317 317 GLN GLN B . n 
B 1 296 ARG 296 318 318 ARG ARG B . n 
B 1 297 MET 297 319 319 MET MET B . n 
B 1 298 ILE 298 320 320 ILE ILE B . n 
B 1 299 GLY 299 321 321 GLY GLY B . n 
B 1 300 SER 300 322 322 SER SER B . n 
B 1 301 GLN 301 323 323 GLN GLN B . n 
B 1 302 GLN 302 324 324 GLN GLN B . n 
B 1 303 LEU 303 325 325 LEU LEU B . n 
B 1 304 GLY 304 326 326 GLY GLY B . n 
B 1 305 THR 305 327 327 THR THR B . n 
B 1 306 GLY 306 328 328 GLY GLY B . n 
B 1 307 GLY 307 329 329 GLY GLY B . n 
B 1 308 SER 308 330 330 SER SER B . n 
B 1 309 SER 309 331 331 SER SER B . n 
B 1 310 GLY 310 332 332 GLY GLY B . n 
B 1 311 TYR 311 333 333 TYR TYR B . n 
B 1 312 GLN 312 334 334 GLN GLN B . n 
B 1 313 TYR 313 335 335 TYR TYR B . n 
B 1 314 LEU 314 336 336 LEU LEU B . n 
B 1 315 ARG 315 337 337 ARG ARG B . n 
B 1 316 SER 316 338 338 SER SER B . n 
B 1 317 THR 317 339 339 THR THR B . n 
B 1 318 LEU 318 340 340 LEU LEU B . n 
B 1 319 SER 319 341 341 SER SER B . n 
B 1 320 ASP 320 342 342 ASP ASP B . n 
B 1 321 ARG 321 343 343 ARG ARG B . n 
B 1 322 TYR 322 344 344 TYR TYR B . n 
B 1 323 LYS 323 345 345 LYS LYS B . n 
B 1 324 VAL 324 346 346 VAL VAL B . n 
B 1 325 PHE 325 347 347 PHE PHE B . n 
B 1 326 LEU 326 348 348 LEU LEU B . n 
B 1 327 ASP 327 349 349 ASP ASP B . n 
B 1 328 LEU 328 350 350 LEU LEU B . n 
B 1 329 PHE 329 351 351 PHE PHE B . n 
B 1 330 ASN 330 352 352 ASN ASN B . n 
B 1 331 LEU 331 353 353 LEU LEU B . n 
B 1 332 SER 332 354 354 SER SER B . n 
B 1 333 THR 333 355 355 THR THR B . n 
B 1 334 PHE 334 356 356 PHE PHE B . n 
B 1 335 LEU 335 357 357 LEU LEU B . n 
B 1 336 ILE 336 358 358 ILE ILE B . n 
B 1 337 PRO 337 359 359 PRO PRO B . n 
B 1 338 ARG 338 360 360 ARG ARG B . n 
B 1 339 GLU 339 361 361 GLU GLU B . n 
B 1 340 ALA 340 362 362 ALA ALA B . n 
B 1 341 ILE 341 363 363 ILE ILE B . n 
B 1 342 PRO 342 364 364 PRO PRO B . n 
B 1 343 PRO 343 365 365 PRO PRO B . n 
B 1 344 LEU 344 366 366 LEU LEU B . n 
B 1 345 ASP 345 367 367 ASP ASP B . n 
B 1 346 GLU 346 368 368 GLU GLU B . n 
B 1 347 THR 347 369 ?   ?   ?   B . n 
B 1 348 ILE 348 370 ?   ?   ?   B . n 
B 1 349 ARG 349 371 ?   ?   ?   B . n 
B 1 350 LYS 350 372 ?   ?   ?   B . n 
B 1 351 LYS 351 373 ?   ?   ?   B . n 
B 1 352 LEU 352 374 ?   ?   ?   B . n 
B 1 353 ILE 353 375 ?   ?   ?   B . n 
B 1 354 ASN 354 376 ?   ?   ?   B . n 
B 1 355 LYS 355 377 ?   ?   ?   B . n 
B 1 356 SER 356 378 ?   ?   ?   B . n 
B 1 357 VAL 357 379 ?   ?   ?   B . n 
B 1 358 LEU 358 380 ?   ?   ?   B . n 
B 1 359 GLU 359 381 ?   ?   ?   B . n 
B 1 360 HIS 360 382 ?   ?   ?   B . n 
B 1 361 HIS 361 383 ?   ?   ?   B . n 
B 1 362 HIS 362 384 ?   ?   ?   B . n 
B 1 363 HIS 363 385 ?   ?   ?   B . n 
B 1 364 HIS 364 386 ?   ?   ?   B . n 
B 1 365 HIS 365 387 ?   ?   ?   B . n 
C 1 1   MET 1   23  ?   ?   ?   C . n 
C 1 2   GLY 2   24  ?   ?   ?   C . n 
C 1 3   LYS 3   25  25  LYS LYS C . n 
C 1 4   ILE 4   26  26  ILE ILE C . n 
C 1 5   TYR 5   27  27  TYR TYR C . n 
C 1 6   GLY 6   28  28  GLY GLY C . n 
C 1 7   GLU 7   29  29  GLU GLU C . n 
C 1 8   TYR 8   30  30  TYR TYR C . n 
C 1 9   LEU 9   31  31  LEU LEU C . n 
C 1 10  MET 10  32  32  MET MET C . n 
C 1 11  LEU 11  33  33  LEU LEU C . n 
C 1 12  ASP 12  34  34  ASP ASP C . n 
C 1 13  LYS 13  35  35  LYS LYS C . n 
C 1 14  LEU 14  36  36  LEU LEU C . n 
C 1 15  LEU 15  37  37  LEU LEU C . n 
C 1 16  ASP 16  38  38  ASP ASP C . n 
C 1 17  ALA 17  39  39  ALA ALA C . n 
C 1 18  GLN 18  40  40  GLN GLN C . n 
C 1 19  CYS 19  41  41  CYS CYS C . n 
C 1 20  MET 20  42  42  MET MET C . n 
C 1 21  LEU 21  43  43  LEU LEU C . n 
C 1 22  SER 22  44  44  SER SER C . n 
C 1 23  GLU 23  45  45  GLU GLU C . n 
C 1 24  GLU 24  46  46  GLU GLU C . n 
C 1 25  ASP 25  47  47  ASP ASP C . n 
C 1 26  LYS 26  48  48  LYS LYS C . n 
C 1 27  ARG 27  49  49  ARG ARG C . n 
C 1 28  PRO 28  50  50  PRO PRO C . n 
C 1 29  VAL 29  51  51  VAL VAL C . n 
C 1 30  HIS 30  52  52  HIS HIS C . n 
C 1 31  ASP 31  53  53  ASP ASP C . n 
C 1 32  GLU 32  54  54  GLU GLU C . n 
C 1 33  HIS 33  55  55  HIS HIS C . n 
C 1 34  LEU 34  56  56  LEU LEU C . n 
C 1 35  PHE 35  57  57  PHE PHE C . n 
C 1 36  ILE 36  58  58  ILE ILE C . n 
C 1 37  ILE 37  59  59  ILE ILE C . n 
C 1 38  THR 38  60  60  THR THR C . n 
C 1 39  HIS 39  61  61  HIS HIS C . n 
C 1 40  GLN 40  62  62  GLN GLN C . n 
C 1 41  ALA 41  63  63  ALA ALA C . n 
C 1 42  TYR 42  64  64  TYR TYR C . n 
C 1 43  GLU 43  65  65  GLU GLU C . n 
C 1 44  LEU 44  66  66  LEU LEU C . n 
C 1 45  TRP 45  67  67  TRP TRP C . n 
C 1 46  PHE 46  68  68  PHE PHE C . n 
C 1 47  LYS 47  69  69  LYS LYS C . n 
C 1 48  GLN 48  70  70  GLN GLN C . n 
C 1 49  ILE 49  71  71  ILE ILE C . n 
C 1 50  ILE 50  72  72  ILE ILE C . n 
C 1 51  PHE 51  73  73  PHE PHE C . n 
C 1 52  GLU 52  74  74  GLU GLU C . n 
C 1 53  PHE 53  75  75  PHE PHE C . n 
C 1 54  ASP 54  76  76  ASP ASP C . n 
C 1 55  SER 55  77  77  SER SER C . n 
C 1 56  ILE 56  78  78  ILE ILE C . n 
C 1 57  ARG 57  79  79  ARG ARG C . n 
C 1 58  ASP 58  80  80  ASP ASP C . n 
C 1 59  MET 59  81  81  MET MET C . n 
C 1 60  LEU 60  82  82  LEU LEU C . n 
C 1 61  ASP 61  83  83  ASP ASP C . n 
C 1 62  ALA 62  84  84  ALA ALA C . n 
C 1 63  GLU 63  85  85  GLU GLU C . n 
C 1 64  VAL 64  86  86  VAL VAL C . n 
C 1 65  ILE 65  87  87  ILE ILE C . n 
C 1 66  ASP 66  88  88  ASP ASP C . n 
C 1 67  GLU 67  89  89  GLU GLU C . n 
C 1 68  THR 68  90  90  THR THR C . n 
C 1 69  LYS 69  91  91  LYS LYS C . n 
C 1 70  THR 70  92  92  THR THR C . n 
C 1 71  LEU 71  93  93  LEU LEU C . n 
C 1 72  GLU 72  94  94  GLU GLU C . n 
C 1 73  ILE 73  95  95  ILE ILE C . n 
C 1 74  VAL 74  96  96  VAL VAL C . n 
C 1 75  LYS 75  97  97  LYS LYS C . n 
C 1 76  ARG 76  98  98  ARG ARG C . n 
C 1 77  LEU 77  99  99  LEU LEU C . n 
C 1 78  ASN 78  100 100 ASN ASN C . n 
C 1 79  ARG 79  101 101 ARG ARG C . n 
C 1 80  VAL 80  102 102 VAL VAL C . n 
C 1 81  VAL 81  103 103 VAL VAL C . n 
C 1 82  LEU 82  104 104 LEU LEU C . n 
C 1 83  ILE 83  105 105 ILE ILE C . n 
C 1 84  LEU 84  106 106 LEU LEU C . n 
C 1 85  LYS 85  107 107 LYS LYS C . n 
C 1 86  LEU 86  108 108 LEU LEU C . n 
C 1 87  LEU 87  109 109 LEU LEU C . n 
C 1 88  VAL 88  110 110 VAL VAL C . n 
C 1 89  ASP 89  111 111 ASP ASP C . n 
C 1 90  GLN 90  112 112 GLN GLN C . n 
C 1 91  VAL 91  113 113 VAL VAL C . n 
C 1 92  PRO 92  114 114 PRO PRO C . n 
C 1 93  ILE 93  115 115 ILE ILE C . n 
C 1 94  LEU 94  116 116 LEU LEU C . n 
C 1 95  GLU 95  117 117 GLU GLU C . n 
C 1 96  THR 96  118 118 THR THR C . n 
C 1 97  MET 97  119 119 MET MET C . n 
C 1 98  THR 98  120 120 THR THR C . n 
C 1 99  PRO 99  121 121 PRO PRO C . n 
C 1 100 LEU 100 122 122 LEU LEU C . n 
C 1 101 ASP 101 123 123 ASP ASP C . n 
C 1 102 PHE 102 124 124 PHE PHE C . n 
C 1 103 MET 103 125 125 MET MET C . n 
C 1 104 ASP 104 126 126 ASP ASP C . n 
C 1 105 PHE 105 127 127 PHE PHE C . n 
C 1 106 ARG 106 128 128 ARG ARG C . n 
C 1 107 LYS 107 129 129 LYS LYS C . n 
C 1 108 TYR 108 130 130 TYR TYR C . n 
C 1 109 LEU 109 131 131 LEU LEU C . n 
C 1 110 ALA 110 132 132 ALA ALA C . n 
C 1 111 PRO 111 133 133 PRO PRO C . n 
C 1 112 ALA 112 134 134 ALA ALA C . n 
C 1 113 SER 113 135 135 SER SER C . n 
C 1 114 GLY 114 136 136 GLY GLY C . n 
C 1 115 PHE 115 137 137 PHE PHE C . n 
C 1 116 GLN 116 138 138 GLN GLN C . n 
C 1 117 SER 117 139 139 SER SER C . n 
C 1 118 LEU 118 140 140 LEU LEU C . n 
C 1 119 GLN 119 141 141 GLN GLN C . n 
C 1 120 PHE 120 142 142 PHE PHE C . n 
C 1 121 ARG 121 143 143 ARG ARG C . n 
C 1 122 LEU 122 144 144 LEU LEU C . n 
C 1 123 ILE 123 145 145 ILE ILE C . n 
C 1 124 GLU 124 146 146 GLU GLU C . n 
C 1 125 ASN 125 147 147 ASN ASN C . n 
C 1 126 LYS 126 148 148 LYS LYS C . n 
C 1 127 LEU 127 149 149 LEU LEU C . n 
C 1 128 GLY 128 150 150 GLY GLY C . n 
C 1 129 VAL 129 151 151 VAL VAL C . n 
C 1 130 LEU 130 152 152 LEU LEU C . n 
C 1 131 THR 131 153 153 THR THR C . n 
C 1 132 GLU 132 154 154 GLU GLU C . n 
C 1 133 GLN 133 155 155 GLN GLN C . n 
C 1 134 ARG 134 156 156 ARG ARG C . n 
C 1 135 VAL 135 157 157 VAL VAL C . n 
C 1 136 ARG 136 158 158 ARG ARG C . n 
C 1 137 TYR 137 159 159 TYR TYR C . n 
C 1 138 ASN 138 160 160 ASN ASN C . n 
C 1 139 GLN 139 161 161 GLN GLN C . n 
C 1 140 LYS 140 162 162 LYS LYS C . n 
C 1 141 TYR 141 163 163 TYR TYR C . n 
C 1 142 SER 142 164 164 SER SER C . n 
C 1 143 ASP 143 165 165 ASP ASP C . n 
C 1 144 VAL 144 166 166 VAL VAL C . n 
C 1 145 PHE 145 167 167 PHE PHE C . n 
C 1 146 SER 146 168 168 SER SER C . n 
C 1 147 ASP 147 169 169 ASP ASP C . n 
C 1 148 GLU 148 170 170 GLU GLU C . n 
C 1 149 GLU 149 171 171 GLU GLU C . n 
C 1 150 ALA 150 172 172 ALA ALA C . n 
C 1 151 ARG 151 173 173 ARG ARG C . n 
C 1 152 ASN 152 174 174 ASN ASN C . n 
C 1 153 SER 153 175 175 SER SER C . n 
C 1 154 ILE 154 176 176 ILE ILE C . n 
C 1 155 ARG 155 177 177 ARG ARG C . n 
C 1 156 ASN 156 178 178 ASN ASN C . n 
C 1 157 SER 157 179 179 SER SER C . n 
C 1 158 GLU 158 180 180 GLU GLU C . n 
C 1 159 LYS 159 181 181 LYS LYS C . n 
C 1 160 ASP 160 182 182 ASP ASP C . n 
C 1 161 PRO 161 183 183 PRO PRO C . n 
C 1 162 SER 162 184 184 SER SER C . n 
C 1 163 LEU 163 185 185 LEU LEU C . n 
C 1 164 LEU 164 186 186 LEU LEU C . n 
C 1 165 GLU 165 187 187 GLU GLU C . n 
C 1 166 LEU 166 188 188 LEU LEU C . n 
C 1 167 VAL 167 189 189 VAL VAL C . n 
C 1 168 GLN 168 190 190 GLN GLN C . n 
C 1 169 ARG 169 191 191 ARG ARG C . n 
C 1 170 TRP 170 192 192 TRP TRP C . n 
C 1 171 LEU 171 193 193 LEU LEU C . n 
C 1 172 GLU 172 194 194 GLU GLU C . n 
C 1 173 ARG 173 195 195 ARG ARG C . n 
C 1 174 THR 174 196 196 THR THR C . n 
C 1 175 PRO 175 197 197 PRO PRO C . n 
C 1 176 GLY 176 198 198 GLY GLY C . n 
C 1 177 LEU 177 199 199 LEU LEU C . n 
C 1 178 GLU 178 200 200 GLU GLU C . n 
C 1 179 GLU 179 201 201 GLU GLU C . n 
C 1 180 SER 180 202 202 SER SER C . n 
C 1 181 GLY 181 203 203 GLY GLY C . n 
C 1 182 PHE 182 204 204 PHE PHE C . n 
C 1 183 ASN 183 205 205 ASN ASN C . n 
C 1 184 PHE 184 206 206 PHE PHE C . n 
C 1 185 TRP 185 207 207 TRP TRP C . n 
C 1 186 ALA 186 208 208 ALA ALA C . n 
C 1 187 LYS 187 209 209 LYS LYS C . n 
C 1 188 PHE 188 210 210 PHE PHE C . n 
C 1 189 GLN 189 211 211 GLN GLN C . n 
C 1 190 GLU 190 212 212 GLU GLU C . n 
C 1 191 SER 191 213 213 SER SER C . n 
C 1 192 VAL 192 214 214 VAL VAL C . n 
C 1 193 ASP 193 215 215 ASP ASP C . n 
C 1 194 ARG 194 216 216 ARG ARG C . n 
C 1 195 PHE 195 217 217 PHE PHE C . n 
C 1 196 LEU 196 218 218 LEU LEU C . n 
C 1 197 GLU 197 219 219 GLU GLU C . n 
C 1 198 ALA 198 220 220 ALA ALA C . n 
C 1 199 GLN 199 221 221 GLN GLN C . n 
C 1 200 VAL 200 222 222 VAL VAL C . n 
C 1 201 GLN 201 223 223 GLN GLN C . n 
C 1 202 SER 202 224 224 SER SER C . n 
C 1 203 ALA 203 225 225 ALA ALA C . n 
C 1 204 MET 204 226 226 MET MET C . n 
C 1 205 GLU 205 227 227 GLU GLU C . n 
C 1 206 GLU 206 228 228 GLU GLU C . n 
C 1 207 PRO 207 229 229 PRO PRO C . n 
C 1 208 VAL 208 230 230 VAL VAL C . n 
C 1 209 GLU 209 231 231 GLU GLU C . n 
C 1 210 LYS 210 232 232 LYS LYS C . n 
C 1 211 ALA 211 233 233 ALA ALA C . n 
C 1 212 LYS 212 234 234 LYS LYS C . n 
C 1 213 ASN 213 235 235 ASN ASN C . n 
C 1 214 TYR 214 236 236 TYR TYR C . n 
C 1 215 ARG 215 237 237 ARG ARG C . n 
C 1 216 LEU 216 238 238 LEU LEU C . n 
C 1 217 MET 217 239 239 MET MET C . n 
C 1 218 ASP 218 240 240 ASP ASP C . n 
C 1 219 ILE 219 241 241 ILE ILE C . n 
C 1 220 GLU 220 242 242 GLU GLU C . n 
C 1 221 LYS 221 243 243 LYS LYS C . n 
C 1 222 ARG 222 244 244 ARG ARG C . n 
C 1 223 ARG 223 245 245 ARG ARG C . n 
C 1 224 GLU 224 246 246 GLU GLU C . n 
C 1 225 VAL 225 247 247 VAL VAL C . n 
C 1 226 TYR 226 248 248 TYR TYR C . n 
C 1 227 ARG 227 249 249 ARG ARG C . n 
C 1 228 SER 228 250 250 SER SER C . n 
C 1 229 ILE 229 251 251 ILE ILE C . n 
C 1 230 PHE 230 252 252 PHE PHE C . n 
C 1 231 ASP 231 253 253 ASP ASP C . n 
C 1 232 PRO 232 254 254 PRO PRO C . n 
C 1 233 ALA 233 255 255 ALA ALA C . n 
C 1 234 VAL 234 256 256 VAL VAL C . n 
C 1 235 HIS 235 257 257 HIS HIS C . n 
C 1 236 ASP 236 258 258 ASP ASP C . n 
C 1 237 ALA 237 259 259 ALA ALA C . n 
C 1 238 LEU 238 260 260 LEU LEU C . n 
C 1 239 VAL 239 261 261 VAL VAL C . n 
C 1 240 ARG 240 262 262 ARG ARG C . n 
C 1 241 ARG 241 263 263 ARG ARG C . n 
C 1 242 GLY 242 264 264 GLY GLY C . n 
C 1 243 ASP 243 265 265 ASP ASP C . n 
C 1 244 ARG 244 266 266 ARG ARG C . n 
C 1 245 ARG 245 267 267 ARG ARG C . n 
C 1 246 PHE 246 268 268 PHE PHE C . n 
C 1 247 SER 247 269 269 SER SER C . n 
C 1 248 HIS 248 270 270 HIS HIS C . n 
C 1 249 ARG 249 271 271 ARG ARG C . n 
C 1 250 ALA 250 272 272 ALA ALA C . n 
C 1 251 LEU 251 273 273 LEU LEU C . n 
C 1 252 GLN 252 274 274 GLN GLN C . n 
C 1 253 GLY 253 275 275 GLY GLY C . n 
C 1 254 ALA 254 276 276 ALA ALA C . n 
C 1 255 ILE 255 277 277 ILE ILE C . n 
C 1 256 MET 256 278 278 MET MET C . n 
C 1 257 ILE 257 279 279 ILE ILE C . n 
C 1 258 THR 258 280 280 THR THR C . n 
C 1 259 PHE 259 281 281 PHE PHE C . n 
C 1 260 TYR 260 282 282 TYR TYR C . n 
C 1 261 ARG 261 283 283 ARG ARG C . n 
C 1 262 ASP 262 284 284 ASP ASP C . n 
C 1 263 GLU 263 285 285 GLU GLU C . n 
C 1 264 PRO 264 286 286 PRO PRO C . n 
C 1 265 ARG 265 287 287 ARG ARG C . n 
C 1 266 PHE 266 288 288 PHE PHE C . n 
C 1 267 SER 267 289 289 SER SER C . n 
C 1 268 GLN 268 290 290 GLN GLN C . n 
C 1 269 PRO 269 291 291 PRO PRO C . n 
C 1 270 HIS 270 292 292 HIS HIS C . n 
C 1 271 GLN 271 293 293 GLN GLN C . n 
C 1 272 LEU 272 294 294 LEU LEU C . n 
C 1 273 LEU 273 295 295 LEU LEU C . n 
C 1 274 THR 274 296 296 THR THR C . n 
C 1 275 LEU 275 297 297 LEU LEU C . n 
C 1 276 LEU 276 298 298 LEU LEU C . n 
C 1 277 MET 277 299 299 MET MET C . n 
C 1 278 ASP 278 300 300 ASP ASP C . n 
C 1 279 ILE 279 301 301 ILE ILE C . n 
C 1 280 ASP 280 302 302 ASP ASP C . n 
C 1 281 SER 281 303 303 SER SER C . n 
C 1 282 LEU 282 304 304 LEU LEU C . n 
C 1 283 ILE 283 305 305 ILE ILE C . n 
C 1 284 THR 284 306 306 THR THR C . n 
C 1 285 LYS 285 307 307 LYS LYS C . n 
C 1 286 TRP 286 308 308 TRP TRP C . n 
C 1 287 ARG 287 309 309 ARG ARG C . n 
C 1 288 TYR 288 310 310 TYR TYR C . n 
C 1 289 ASN 289 311 311 ASN ASN C . n 
C 1 290 HIS 290 312 312 HIS HIS C . n 
C 1 291 VAL 291 313 313 VAL VAL C . n 
C 1 292 ILE 292 314 314 ILE ILE C . n 
C 1 293 MET 293 315 315 MET MET C . n 
C 1 294 VAL 294 316 316 VAL VAL C . n 
C 1 295 GLN 295 317 317 GLN GLN C . n 
C 1 296 ARG 296 318 318 ARG ARG C . n 
C 1 297 MET 297 319 319 MET MET C . n 
C 1 298 ILE 298 320 320 ILE ILE C . n 
C 1 299 GLY 299 321 321 GLY GLY C . n 
C 1 300 SER 300 322 322 SER SER C . n 
C 1 301 GLN 301 323 323 GLN GLN C . n 
C 1 302 GLN 302 324 324 GLN GLN C . n 
C 1 303 LEU 303 325 325 LEU LEU C . n 
C 1 304 GLY 304 326 326 GLY GLY C . n 
C 1 305 THR 305 327 327 THR THR C . n 
C 1 306 GLY 306 328 328 GLY GLY C . n 
C 1 307 GLY 307 329 329 GLY GLY C . n 
C 1 308 SER 308 330 330 SER SER C . n 
C 1 309 SER 309 331 331 SER SER C . n 
C 1 310 GLY 310 332 332 GLY GLY C . n 
C 1 311 TYR 311 333 333 TYR TYR C . n 
C 1 312 GLN 312 334 334 GLN GLN C . n 
C 1 313 TYR 313 335 335 TYR TYR C . n 
C 1 314 LEU 314 336 336 LEU LEU C . n 
C 1 315 ARG 315 337 337 ARG ARG C . n 
C 1 316 SER 316 338 338 SER SER C . n 
C 1 317 THR 317 339 339 THR THR C . n 
C 1 318 LEU 318 340 340 LEU LEU C . n 
C 1 319 SER 319 341 341 SER SER C . n 
C 1 320 ASP 320 342 342 ASP ASP C . n 
C 1 321 ARG 321 343 343 ARG ARG C . n 
C 1 322 TYR 322 344 344 TYR TYR C . n 
C 1 323 LYS 323 345 345 LYS LYS C . n 
C 1 324 VAL 324 346 346 VAL VAL C . n 
C 1 325 PHE 325 347 347 PHE PHE C . n 
C 1 326 LEU 326 348 348 LEU LEU C . n 
C 1 327 ASP 327 349 349 ASP ASP C . n 
C 1 328 LEU 328 350 350 LEU LEU C . n 
C 1 329 PHE 329 351 351 PHE PHE C . n 
C 1 330 ASN 330 352 352 ASN ASN C . n 
C 1 331 LEU 331 353 353 LEU LEU C . n 
C 1 332 SER 332 354 354 SER SER C . n 
C 1 333 THR 333 355 355 THR THR C . n 
C 1 334 PHE 334 356 356 PHE PHE C . n 
C 1 335 LEU 335 357 357 LEU LEU C . n 
C 1 336 ILE 336 358 358 ILE ILE C . n 
C 1 337 PRO 337 359 359 PRO PRO C . n 
C 1 338 ARG 338 360 360 ARG ARG C . n 
C 1 339 GLU 339 361 361 GLU GLU C . n 
C 1 340 ALA 340 362 362 ALA ALA C . n 
C 1 341 ILE 341 363 363 ILE ILE C . n 
C 1 342 PRO 342 364 364 PRO PRO C . n 
C 1 343 PRO 343 365 365 PRO PRO C . n 
C 1 344 LEU 344 366 366 LEU LEU C . n 
C 1 345 ASP 345 367 367 ASP ASP C . n 
C 1 346 GLU 346 368 368 GLU GLU C . n 
C 1 347 THR 347 369 ?   ?   ?   C . n 
C 1 348 ILE 348 370 ?   ?   ?   C . n 
C 1 349 ARG 349 371 ?   ?   ?   C . n 
C 1 350 LYS 350 372 ?   ?   ?   C . n 
C 1 351 LYS 351 373 ?   ?   ?   C . n 
C 1 352 LEU 352 374 ?   ?   ?   C . n 
C 1 353 ILE 353 375 ?   ?   ?   C . n 
C 1 354 ASN 354 376 ?   ?   ?   C . n 
C 1 355 LYS 355 377 ?   ?   ?   C . n 
C 1 356 SER 356 378 ?   ?   ?   C . n 
C 1 357 VAL 357 379 ?   ?   ?   C . n 
C 1 358 LEU 358 380 ?   ?   ?   C . n 
C 1 359 GLU 359 381 ?   ?   ?   C . n 
C 1 360 HIS 360 382 ?   ?   ?   C . n 
C 1 361 HIS 361 383 ?   ?   ?   C . n 
C 1 362 HIS 362 384 ?   ?   ?   C . n 
C 1 363 HIS 363 385 ?   ?   ?   C . n 
C 1 364 HIS 364 386 ?   ?   ?   C . n 
C 1 365 HIS 365 387 ?   ?   ?   C . n 
D 1 1   MET 1   23  ?   ?   ?   D . n 
D 1 2   GLY 2   24  ?   ?   ?   D . n 
D 1 3   LYS 3   25  25  LYS LYS D . n 
D 1 4   ILE 4   26  26  ILE ILE D . n 
D 1 5   TYR 5   27  27  TYR TYR D . n 
D 1 6   GLY 6   28  28  GLY GLY D . n 
D 1 7   GLU 7   29  29  GLU GLU D . n 
D 1 8   TYR 8   30  30  TYR TYR D . n 
D 1 9   LEU 9   31  31  LEU LEU D . n 
D 1 10  MET 10  32  32  MET MET D . n 
D 1 11  LEU 11  33  33  LEU LEU D . n 
D 1 12  ASP 12  34  34  ASP ASP D . n 
D 1 13  LYS 13  35  35  LYS LYS D . n 
D 1 14  LEU 14  36  36  LEU LEU D . n 
D 1 15  LEU 15  37  37  LEU LEU D . n 
D 1 16  ASP 16  38  38  ASP ASP D . n 
D 1 17  ALA 17  39  39  ALA ALA D . n 
D 1 18  GLN 18  40  40  GLN GLN D . n 
D 1 19  CYS 19  41  41  CYS CYS D . n 
D 1 20  MET 20  42  42  MET MET D . n 
D 1 21  LEU 21  43  43  LEU LEU D . n 
D 1 22  SER 22  44  44  SER SER D . n 
D 1 23  GLU 23  45  45  GLU GLU D . n 
D 1 24  GLU 24  46  46  GLU GLU D . n 
D 1 25  ASP 25  47  47  ASP ASP D . n 
D 1 26  LYS 26  48  48  LYS LYS D . n 
D 1 27  ARG 27  49  49  ARG ARG D . n 
D 1 28  PRO 28  50  50  PRO PRO D . n 
D 1 29  VAL 29  51  51  VAL VAL D . n 
D 1 30  HIS 30  52  52  HIS HIS D . n 
D 1 31  ASP 31  53  53  ASP ASP D . n 
D 1 32  GLU 32  54  54  GLU GLU D . n 
D 1 33  HIS 33  55  55  HIS HIS D . n 
D 1 34  LEU 34  56  56  LEU LEU D . n 
D 1 35  PHE 35  57  57  PHE PHE D . n 
D 1 36  ILE 36  58  58  ILE ILE D . n 
D 1 37  ILE 37  59  59  ILE ILE D . n 
D 1 38  THR 38  60  60  THR THR D . n 
D 1 39  HIS 39  61  61  HIS HIS D . n 
D 1 40  GLN 40  62  62  GLN GLN D . n 
D 1 41  ALA 41  63  63  ALA ALA D . n 
D 1 42  TYR 42  64  64  TYR TYR D . n 
D 1 43  GLU 43  65  65  GLU GLU D . n 
D 1 44  LEU 44  66  66  LEU LEU D . n 
D 1 45  TRP 45  67  67  TRP TRP D . n 
D 1 46  PHE 46  68  68  PHE PHE D . n 
D 1 47  LYS 47  69  69  LYS LYS D . n 
D 1 48  GLN 48  70  70  GLN GLN D . n 
D 1 49  ILE 49  71  71  ILE ILE D . n 
D 1 50  ILE 50  72  72  ILE ILE D . n 
D 1 51  PHE 51  73  73  PHE PHE D . n 
D 1 52  GLU 52  74  74  GLU GLU D . n 
D 1 53  PHE 53  75  75  PHE PHE D . n 
D 1 54  ASP 54  76  76  ASP ASP D . n 
D 1 55  SER 55  77  77  SER SER D . n 
D 1 56  ILE 56  78  78  ILE ILE D . n 
D 1 57  ARG 57  79  79  ARG ARG D . n 
D 1 58  ASP 58  80  80  ASP ASP D . n 
D 1 59  MET 59  81  81  MET MET D . n 
D 1 60  LEU 60  82  82  LEU LEU D . n 
D 1 61  ASP 61  83  83  ASP ASP D . n 
D 1 62  ALA 62  84  84  ALA ALA D . n 
D 1 63  GLU 63  85  85  GLU GLU D . n 
D 1 64  VAL 64  86  86  VAL VAL D . n 
D 1 65  ILE 65  87  87  ILE ILE D . n 
D 1 66  ASP 66  88  88  ASP ASP D . n 
D 1 67  GLU 67  89  89  GLU GLU D . n 
D 1 68  THR 68  90  90  THR THR D . n 
D 1 69  LYS 69  91  91  LYS LYS D . n 
D 1 70  THR 70  92  92  THR THR D . n 
D 1 71  LEU 71  93  93  LEU LEU D . n 
D 1 72  GLU 72  94  94  GLU GLU D . n 
D 1 73  ILE 73  95  95  ILE ILE D . n 
D 1 74  VAL 74  96  96  VAL VAL D . n 
D 1 75  LYS 75  97  97  LYS LYS D . n 
D 1 76  ARG 76  98  98  ARG ARG D . n 
D 1 77  LEU 77  99  99  LEU LEU D . n 
D 1 78  ASN 78  100 100 ASN ASN D . n 
D 1 79  ARG 79  101 101 ARG ARG D . n 
D 1 80  VAL 80  102 102 VAL VAL D . n 
D 1 81  VAL 81  103 103 VAL VAL D . n 
D 1 82  LEU 82  104 104 LEU LEU D . n 
D 1 83  ILE 83  105 105 ILE ILE D . n 
D 1 84  LEU 84  106 106 LEU LEU D . n 
D 1 85  LYS 85  107 107 LYS LYS D . n 
D 1 86  LEU 86  108 108 LEU LEU D . n 
D 1 87  LEU 87  109 109 LEU LEU D . n 
D 1 88  VAL 88  110 110 VAL VAL D . n 
D 1 89  ASP 89  111 111 ASP ASP D . n 
D 1 90  GLN 90  112 112 GLN GLN D . n 
D 1 91  VAL 91  113 113 VAL VAL D . n 
D 1 92  PRO 92  114 114 PRO PRO D . n 
D 1 93  ILE 93  115 115 ILE ILE D . n 
D 1 94  LEU 94  116 116 LEU LEU D . n 
D 1 95  GLU 95  117 117 GLU GLU D . n 
D 1 96  THR 96  118 118 THR THR D . n 
D 1 97  MET 97  119 119 MET MET D . n 
D 1 98  THR 98  120 120 THR THR D . n 
D 1 99  PRO 99  121 121 PRO PRO D . n 
D 1 100 LEU 100 122 122 LEU LEU D . n 
D 1 101 ASP 101 123 123 ASP ASP D . n 
D 1 102 PHE 102 124 124 PHE PHE D . n 
D 1 103 MET 103 125 125 MET MET D . n 
D 1 104 ASP 104 126 126 ASP ASP D . n 
D 1 105 PHE 105 127 127 PHE PHE D . n 
D 1 106 ARG 106 128 128 ARG ARG D . n 
D 1 107 LYS 107 129 129 LYS LYS D . n 
D 1 108 TYR 108 130 130 TYR TYR D . n 
D 1 109 LEU 109 131 131 LEU LEU D . n 
D 1 110 ALA 110 132 132 ALA ALA D . n 
D 1 111 PRO 111 133 133 PRO PRO D . n 
D 1 112 ALA 112 134 134 ALA ALA D . n 
D 1 113 SER 113 135 135 SER SER D . n 
D 1 114 GLY 114 136 136 GLY GLY D . n 
D 1 115 PHE 115 137 137 PHE PHE D . n 
D 1 116 GLN 116 138 138 GLN GLN D . n 
D 1 117 SER 117 139 139 SER SER D . n 
D 1 118 LEU 118 140 140 LEU LEU D . n 
D 1 119 GLN 119 141 141 GLN GLN D . n 
D 1 120 PHE 120 142 142 PHE PHE D . n 
D 1 121 ARG 121 143 143 ARG ARG D . n 
D 1 122 LEU 122 144 144 LEU LEU D . n 
D 1 123 ILE 123 145 145 ILE ILE D . n 
D 1 124 GLU 124 146 146 GLU GLU D . n 
D 1 125 ASN 125 147 147 ASN ASN D . n 
D 1 126 LYS 126 148 148 LYS LYS D . n 
D 1 127 LEU 127 149 149 LEU LEU D . n 
D 1 128 GLY 128 150 150 GLY GLY D . n 
D 1 129 VAL 129 151 151 VAL VAL D . n 
D 1 130 LEU 130 152 152 LEU LEU D . n 
D 1 131 THR 131 153 153 THR THR D . n 
D 1 132 GLU 132 154 154 GLU GLU D . n 
D 1 133 GLN 133 155 155 GLN GLN D . n 
D 1 134 ARG 134 156 156 ARG ARG D . n 
D 1 135 VAL 135 157 ?   ?   ?   D . n 
D 1 136 ARG 136 158 ?   ?   ?   D . n 
D 1 137 TYR 137 159 ?   ?   ?   D . n 
D 1 138 ASN 138 160 ?   ?   ?   D . n 
D 1 139 GLN 139 161 ?   ?   ?   D . n 
D 1 140 LYS 140 162 ?   ?   ?   D . n 
D 1 141 TYR 141 163 ?   ?   ?   D . n 
D 1 142 SER 142 164 ?   ?   ?   D . n 
D 1 143 ASP 143 165 ?   ?   ?   D . n 
D 1 144 VAL 144 166 ?   ?   ?   D . n 
D 1 145 PHE 145 167 ?   ?   ?   D . n 
D 1 146 SER 146 168 ?   ?   ?   D . n 
D 1 147 ASP 147 169 ?   ?   ?   D . n 
D 1 148 GLU 148 170 170 GLU GLU D . n 
D 1 149 GLU 149 171 171 GLU GLU D . n 
D 1 150 ALA 150 172 172 ALA ALA D . n 
D 1 151 ARG 151 173 173 ARG ARG D . n 
D 1 152 ASN 152 174 174 ASN ASN D . n 
D 1 153 SER 153 175 175 SER SER D . n 
D 1 154 ILE 154 176 176 ILE ILE D . n 
D 1 155 ARG 155 177 177 ARG ARG D . n 
D 1 156 ASN 156 178 178 ASN ASN D . n 
D 1 157 SER 157 179 179 SER SER D . n 
D 1 158 GLU 158 180 180 GLU GLU D . n 
D 1 159 LYS 159 181 181 LYS LYS D . n 
D 1 160 ASP 160 182 182 ASP ASP D . n 
D 1 161 PRO 161 183 183 PRO PRO D . n 
D 1 162 SER 162 184 184 SER SER D . n 
D 1 163 LEU 163 185 185 LEU LEU D . n 
D 1 164 LEU 164 186 186 LEU LEU D . n 
D 1 165 GLU 165 187 187 GLU GLU D . n 
D 1 166 LEU 166 188 188 LEU LEU D . n 
D 1 167 VAL 167 189 189 VAL VAL D . n 
D 1 168 GLN 168 190 190 GLN GLN D . n 
D 1 169 ARG 169 191 191 ARG ARG D . n 
D 1 170 TRP 170 192 192 TRP TRP D . n 
D 1 171 LEU 171 193 193 LEU LEU D . n 
D 1 172 GLU 172 194 194 GLU GLU D . n 
D 1 173 ARG 173 195 195 ARG ARG D . n 
D 1 174 THR 174 196 196 THR THR D . n 
D 1 175 PRO 175 197 197 PRO PRO D . n 
D 1 176 GLY 176 198 198 GLY GLY D . n 
D 1 177 LEU 177 199 199 LEU LEU D . n 
D 1 178 GLU 178 200 200 GLU GLU D . n 
D 1 179 GLU 179 201 201 GLU GLU D . n 
D 1 180 SER 180 202 202 SER SER D . n 
D 1 181 GLY 181 203 203 GLY GLY D . n 
D 1 182 PHE 182 204 204 PHE PHE D . n 
D 1 183 ASN 183 205 205 ASN ASN D . n 
D 1 184 PHE 184 206 206 PHE PHE D . n 
D 1 185 TRP 185 207 207 TRP TRP D . n 
D 1 186 ALA 186 208 208 ALA ALA D . n 
D 1 187 LYS 187 209 209 LYS LYS D . n 
D 1 188 PHE 188 210 210 PHE PHE D . n 
D 1 189 GLN 189 211 211 GLN GLN D . n 
D 1 190 GLU 190 212 212 GLU GLU D . n 
D 1 191 SER 191 213 213 SER SER D . n 
D 1 192 VAL 192 214 214 VAL VAL D . n 
D 1 193 ASP 193 215 215 ASP ASP D . n 
D 1 194 ARG 194 216 216 ARG ARG D . n 
D 1 195 PHE 195 217 217 PHE PHE D . n 
D 1 196 LEU 196 218 218 LEU LEU D . n 
D 1 197 GLU 197 219 219 GLU GLU D . n 
D 1 198 ALA 198 220 220 ALA ALA D . n 
D 1 199 GLN 199 221 221 GLN GLN D . n 
D 1 200 VAL 200 222 222 VAL VAL D . n 
D 1 201 GLN 201 223 223 GLN GLN D . n 
D 1 202 SER 202 224 224 SER SER D . n 
D 1 203 ALA 203 225 225 ALA ALA D . n 
D 1 204 MET 204 226 226 MET MET D . n 
D 1 205 GLU 205 227 227 GLU GLU D . n 
D 1 206 GLU 206 228 228 GLU GLU D . n 
D 1 207 PRO 207 229 229 PRO PRO D . n 
D 1 208 VAL 208 230 230 VAL VAL D . n 
D 1 209 GLU 209 231 231 GLU GLU D . n 
D 1 210 LYS 210 232 232 LYS LYS D . n 
D 1 211 ALA 211 233 233 ALA ALA D . n 
D 1 212 LYS 212 234 234 LYS LYS D . n 
D 1 213 ASN 213 235 235 ASN ASN D . n 
D 1 214 TYR 214 236 236 TYR TYR D . n 
D 1 215 ARG 215 237 237 ARG ARG D . n 
D 1 216 LEU 216 238 238 LEU LEU D . n 
D 1 217 MET 217 239 239 MET MET D . n 
D 1 218 ASP 218 240 240 ASP ASP D . n 
D 1 219 ILE 219 241 241 ILE ILE D . n 
D 1 220 GLU 220 242 242 GLU GLU D . n 
D 1 221 LYS 221 243 243 LYS LYS D . n 
D 1 222 ARG 222 244 244 ARG ARG D . n 
D 1 223 ARG 223 245 245 ARG ARG D . n 
D 1 224 GLU 224 246 246 GLU GLU D . n 
D 1 225 VAL 225 247 247 VAL VAL D . n 
D 1 226 TYR 226 248 248 TYR TYR D . n 
D 1 227 ARG 227 249 249 ARG ARG D . n 
D 1 228 SER 228 250 250 SER SER D . n 
D 1 229 ILE 229 251 251 ILE ILE D . n 
D 1 230 PHE 230 252 252 PHE PHE D . n 
D 1 231 ASP 231 253 253 ASP ASP D . n 
D 1 232 PRO 232 254 254 PRO PRO D . n 
D 1 233 ALA 233 255 255 ALA ALA D . n 
D 1 234 VAL 234 256 256 VAL VAL D . n 
D 1 235 HIS 235 257 257 HIS HIS D . n 
D 1 236 ASP 236 258 258 ASP ASP D . n 
D 1 237 ALA 237 259 259 ALA ALA D . n 
D 1 238 LEU 238 260 260 LEU LEU D . n 
D 1 239 VAL 239 261 261 VAL VAL D . n 
D 1 240 ARG 240 262 262 ARG ARG D . n 
D 1 241 ARG 241 263 263 ARG ARG D . n 
D 1 242 GLY 242 264 264 GLY GLY D . n 
D 1 243 ASP 243 265 265 ASP ASP D . n 
D 1 244 ARG 244 266 266 ARG ARG D . n 
D 1 245 ARG 245 267 267 ARG ARG D . n 
D 1 246 PHE 246 268 268 PHE PHE D . n 
D 1 247 SER 247 269 269 SER SER D . n 
D 1 248 HIS 248 270 270 HIS HIS D . n 
D 1 249 ARG 249 271 271 ARG ARG D . n 
D 1 250 ALA 250 272 272 ALA ALA D . n 
D 1 251 LEU 251 273 273 LEU LEU D . n 
D 1 252 GLN 252 274 274 GLN GLN D . n 
D 1 253 GLY 253 275 275 GLY GLY D . n 
D 1 254 ALA 254 276 276 ALA ALA D . n 
D 1 255 ILE 255 277 277 ILE ILE D . n 
D 1 256 MET 256 278 278 MET MET D . n 
D 1 257 ILE 257 279 279 ILE ILE D . n 
D 1 258 THR 258 280 280 THR THR D . n 
D 1 259 PHE 259 281 281 PHE PHE D . n 
D 1 260 TYR 260 282 282 TYR TYR D . n 
D 1 261 ARG 261 283 283 ARG ARG D . n 
D 1 262 ASP 262 284 284 ASP ASP D . n 
D 1 263 GLU 263 285 285 GLU GLU D . n 
D 1 264 PRO 264 286 286 PRO PRO D . n 
D 1 265 ARG 265 287 287 ARG ARG D . n 
D 1 266 PHE 266 288 288 PHE PHE D . n 
D 1 267 SER 267 289 289 SER SER D . n 
D 1 268 GLN 268 290 290 GLN GLN D . n 
D 1 269 PRO 269 291 291 PRO PRO D . n 
D 1 270 HIS 270 292 292 HIS HIS D . n 
D 1 271 GLN 271 293 293 GLN GLN D . n 
D 1 272 LEU 272 294 294 LEU LEU D . n 
D 1 273 LEU 273 295 295 LEU LEU D . n 
D 1 274 THR 274 296 296 THR THR D . n 
D 1 275 LEU 275 297 297 LEU LEU D . n 
D 1 276 LEU 276 298 298 LEU LEU D . n 
D 1 277 MET 277 299 299 MET MET D . n 
D 1 278 ASP 278 300 300 ASP ASP D . n 
D 1 279 ILE 279 301 301 ILE ILE D . n 
D 1 280 ASP 280 302 302 ASP ASP D . n 
D 1 281 SER 281 303 303 SER SER D . n 
D 1 282 LEU 282 304 304 LEU LEU D . n 
D 1 283 ILE 283 305 305 ILE ILE D . n 
D 1 284 THR 284 306 306 THR THR D . n 
D 1 285 LYS 285 307 307 LYS LYS D . n 
D 1 286 TRP 286 308 308 TRP TRP D . n 
D 1 287 ARG 287 309 309 ARG ARG D . n 
D 1 288 TYR 288 310 310 TYR TYR D . n 
D 1 289 ASN 289 311 311 ASN ASN D . n 
D 1 290 HIS 290 312 312 HIS HIS D . n 
D 1 291 VAL 291 313 313 VAL VAL D . n 
D 1 292 ILE 292 314 314 ILE ILE D . n 
D 1 293 MET 293 315 315 MET MET D . n 
D 1 294 VAL 294 316 316 VAL VAL D . n 
D 1 295 GLN 295 317 317 GLN GLN D . n 
D 1 296 ARG 296 318 318 ARG ARG D . n 
D 1 297 MET 297 319 319 MET MET D . n 
D 1 298 ILE 298 320 320 ILE ILE D . n 
D 1 299 GLY 299 321 321 GLY GLY D . n 
D 1 300 SER 300 322 322 SER SER D . n 
D 1 301 GLN 301 323 323 GLN GLN D . n 
D 1 302 GLN 302 324 324 GLN GLN D . n 
D 1 303 LEU 303 325 325 LEU LEU D . n 
D 1 304 GLY 304 326 326 GLY GLY D . n 
D 1 305 THR 305 327 327 THR THR D . n 
D 1 306 GLY 306 328 328 GLY GLY D . n 
D 1 307 GLY 307 329 329 GLY GLY D . n 
D 1 308 SER 308 330 330 SER SER D . n 
D 1 309 SER 309 331 331 SER SER D . n 
D 1 310 GLY 310 332 332 GLY GLY D . n 
D 1 311 TYR 311 333 333 TYR TYR D . n 
D 1 312 GLN 312 334 334 GLN GLN D . n 
D 1 313 TYR 313 335 335 TYR TYR D . n 
D 1 314 LEU 314 336 336 LEU LEU D . n 
D 1 315 ARG 315 337 337 ARG ARG D . n 
D 1 316 SER 316 338 338 SER SER D . n 
D 1 317 THR 317 339 339 THR THR D . n 
D 1 318 LEU 318 340 340 LEU LEU D . n 
D 1 319 SER 319 341 341 SER SER D . n 
D 1 320 ASP 320 342 342 ASP ASP D . n 
D 1 321 ARG 321 343 343 ARG ARG D . n 
D 1 322 TYR 322 344 344 TYR TYR D . n 
D 1 323 LYS 323 345 345 LYS LYS D . n 
D 1 324 VAL 324 346 346 VAL VAL D . n 
D 1 325 PHE 325 347 347 PHE PHE D . n 
D 1 326 LEU 326 348 348 LEU LEU D . n 
D 1 327 ASP 327 349 349 ASP ASP D . n 
D 1 328 LEU 328 350 350 LEU LEU D . n 
D 1 329 PHE 329 351 351 PHE PHE D . n 
D 1 330 ASN 330 352 352 ASN ASN D . n 
D 1 331 LEU 331 353 353 LEU LEU D . n 
D 1 332 SER 332 354 354 SER SER D . n 
D 1 333 THR 333 355 355 THR THR D . n 
D 1 334 PHE 334 356 356 PHE PHE D . n 
D 1 335 LEU 335 357 357 LEU LEU D . n 
D 1 336 ILE 336 358 358 ILE ILE D . n 
D 1 337 PRO 337 359 359 PRO PRO D . n 
D 1 338 ARG 338 360 360 ARG ARG D . n 
D 1 339 GLU 339 361 361 GLU GLU D . n 
D 1 340 ALA 340 362 362 ALA ALA D . n 
D 1 341 ILE 341 363 363 ILE ILE D . n 
D 1 342 PRO 342 364 364 PRO PRO D . n 
D 1 343 PRO 343 365 365 PRO PRO D . n 
D 1 344 LEU 344 366 366 LEU LEU D . n 
D 1 345 ASP 345 367 367 ASP ASP D . n 
D 1 346 GLU 346 368 368 GLU GLU D . n 
D 1 347 THR 347 369 ?   ?   ?   D . n 
D 1 348 ILE 348 370 ?   ?   ?   D . n 
D 1 349 ARG 349 371 ?   ?   ?   D . n 
D 1 350 LYS 350 372 ?   ?   ?   D . n 
D 1 351 LYS 351 373 ?   ?   ?   D . n 
D 1 352 LEU 352 374 ?   ?   ?   D . n 
D 1 353 ILE 353 375 ?   ?   ?   D . n 
D 1 354 ASN 354 376 ?   ?   ?   D . n 
D 1 355 LYS 355 377 ?   ?   ?   D . n 
D 1 356 SER 356 378 ?   ?   ?   D . n 
D 1 357 VAL 357 379 ?   ?   ?   D . n 
D 1 358 LEU 358 380 ?   ?   ?   D . n 
D 1 359 GLU 359 381 ?   ?   ?   D . n 
D 1 360 HIS 360 382 ?   ?   ?   D . n 
D 1 361 HIS 361 383 ?   ?   ?   D . n 
D 1 362 HIS 362 384 ?   ?   ?   D . n 
D 1 363 HIS 363 385 ?   ?   ?   D . n 
D 1 364 HIS 364 386 ?   ?   ?   D . n 
D 1 365 HIS 365 387 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        5PK 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   5PK 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HEM 1  401 401 HEM HEM A . 
F 3 5PK 1  402 410 5PK DRG A . 
G 2 HEM 1  401 401 HEM HEM B . 
H 3 5PK 1  402 410 5PK DRG B . 
I 2 HEM 1  401 401 HEM HEM C . 
J 3 5PK 1  402 410 5PK DRG C . 
K 2 HEM 1  401 401 HEM HEM D . 
L 3 5PK 1  402 410 5PK DRG D . 
M 4 HOH 1  501 28  HOH HOH A . 
M 4 HOH 2  502 24  HOH HOH A . 
M 4 HOH 3  503 14  HOH HOH A . 
M 4 HOH 4  504 32  HOH HOH A . 
M 4 HOH 5  505 7   HOH HOH A . 
M 4 HOH 6  506 42  HOH HOH A . 
M 4 HOH 7  507 30  HOH HOH A . 
M 4 HOH 8  508 21  HOH HOH A . 
M 4 HOH 9  509 36  HOH HOH A . 
M 4 HOH 10 510 63  HOH HOH A . 
M 4 HOH 11 511 4   HOH HOH A . 
M 4 HOH 12 512 5   HOH HOH A . 
N 4 HOH 1  501 16  HOH HOH B . 
N 4 HOH 2  502 51  HOH HOH B . 
N 4 HOH 3  503 52  HOH HOH B . 
N 4 HOH 4  504 37  HOH HOH B . 
N 4 HOH 5  505 15  HOH HOH B . 
N 4 HOH 6  506 2   HOH HOH B . 
N 4 HOH 7  507 34  HOH HOH B . 
N 4 HOH 8  508 27  HOH HOH B . 
N 4 HOH 9  509 55  HOH HOH B . 
N 4 HOH 10 510 39  HOH HOH B . 
N 4 HOH 11 511 3   HOH HOH B . 
N 4 HOH 12 512 13  HOH HOH B . 
N 4 HOH 13 513 9   HOH HOH B . 
O 4 HOH 1  501 58  HOH HOH C . 
O 4 HOH 2  502 38  HOH HOH C . 
O 4 HOH 3  503 23  HOH HOH C . 
O 4 HOH 4  504 59  HOH HOH C . 
O 4 HOH 5  505 20  HOH HOH C . 
O 4 HOH 6  506 17  HOH HOH C . 
O 4 HOH 7  507 50  HOH HOH C . 
O 4 HOH 8  508 62  HOH HOH C . 
O 4 HOH 9  509 26  HOH HOH C . 
O 4 HOH 10 510 49  HOH HOH C . 
O 4 HOH 11 511 60  HOH HOH C . 
O 4 HOH 12 512 54  HOH HOH C . 
O 4 HOH 13 513 25  HOH HOH C . 
O 4 HOH 14 514 41  HOH HOH C . 
O 4 HOH 15 515 18  HOH HOH C . 
O 4 HOH 16 516 8   HOH HOH C . 
O 4 HOH 17 517 11  HOH HOH C . 
P 4 HOH 1  501 56  HOH HOH D . 
P 4 HOH 2  502 22  HOH HOH D . 
P 4 HOH 3  503 43  HOH HOH D . 
P 4 HOH 4  504 57  HOH HOH D . 
P 4 HOH 5  505 35  HOH HOH D . 
P 4 HOH 6  506 29  HOH HOH D . 
P 4 HOH 7  507 33  HOH HOH D . 
P 4 HOH 8  508 61  HOH HOH D . 
P 4 HOH 9  509 40  HOH HOH D . 
P 4 HOH 10 510 53  HOH HOH D . 
P 4 HOH 11 511 31  HOH HOH D . 
P 4 HOH 12 512 6   HOH HOH D . 
P 4 HOH 13 513 1   HOH HOH D . 
P 4 HOH 14 514 10  HOH HOH D . 
P 4 HOH 15 515 44  HOH HOH D . 
P 4 HOH 16 516 12  HOH HOH 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 ARG 49  ? CG  ? A ARG 27  CG  
2  1 Y 1 A ARG 49  ? CD  ? A ARG 27  CD  
3  1 Y 1 A ARG 49  ? NE  ? A ARG 27  NE  
4  1 Y 1 A ARG 49  ? CZ  ? A ARG 27  CZ  
5  1 Y 1 A ARG 49  ? NH1 ? A ARG 27  NH1 
6  1 Y 1 A ARG 49  ? NH2 ? A ARG 27  NH2 
7  1 Y 1 A GLN 155 ? CG  ? A GLN 133 CG  
8  1 Y 1 A GLN 155 ? CD  ? A GLN 133 CD  
9  1 Y 1 A GLN 155 ? OE1 ? A GLN 133 OE1 
10 1 Y 1 A GLN 155 ? NE2 ? A GLN 133 NE2 
11 1 Y 1 B GLU 46  ? CG  ? B GLU 24  CG  
12 1 Y 1 B GLU 46  ? CD  ? B GLU 24  CD  
13 1 Y 1 B GLU 46  ? OE1 ? B GLU 24  OE1 
14 1 Y 1 B GLU 46  ? OE2 ? B GLU 24  OE2 
15 1 Y 1 B VAL 86  ? CG1 ? B VAL 64  CG1 
16 1 Y 1 B VAL 86  ? CG2 ? B VAL 64  CG2 
17 1 Y 1 B LEU 152 ? CG  ? B LEU 130 CG  
18 1 Y 1 B LEU 152 ? CD1 ? B LEU 130 CD1 
19 1 Y 1 B LEU 152 ? CD2 ? B LEU 130 CD2 
20 1 Y 1 C GLU 154 ? CG  ? C GLU 132 CG  
21 1 Y 1 C GLU 154 ? CD  ? C GLU 132 CD  
22 1 Y 1 C GLU 154 ? OE1 ? C GLU 132 OE1 
23 1 Y 1 C GLU 154 ? OE2 ? C GLU 132 OE2 
24 1 Y 1 C ARG 158 ? CG  ? C ARG 136 CG  
25 1 Y 1 C ARG 158 ? CD  ? C ARG 136 CD  
26 1 Y 1 C ARG 158 ? NE  ? C ARG 136 NE  
27 1 Y 1 C ARG 158 ? CZ  ? C ARG 136 CZ  
28 1 Y 1 C ARG 158 ? NH1 ? C ARG 136 NH1 
29 1 Y 1 C ARG 158 ? NH2 ? C ARG 136 NH2 
30 1 Y 1 C TYR 159 ? CG  ? C TYR 137 CG  
31 1 Y 1 C TYR 159 ? CD1 ? C TYR 137 CD1 
32 1 Y 1 C TYR 159 ? CD2 ? C TYR 137 CD2 
33 1 Y 1 C TYR 159 ? CE1 ? C TYR 137 CE1 
34 1 Y 1 C TYR 159 ? CE2 ? C TYR 137 CE2 
35 1 Y 1 C TYR 159 ? CZ  ? C TYR 137 CZ  
36 1 Y 1 C TYR 159 ? OH  ? C TYR 137 OH  
37 1 Y 1 C LYS 162 ? CG  ? C LYS 140 CG  
38 1 Y 1 C LYS 162 ? CD  ? C LYS 140 CD  
39 1 Y 1 C LYS 162 ? CE  ? C LYS 140 CE  
40 1 Y 1 C LYS 162 ? NZ  ? C LYS 140 NZ  
41 1 Y 1 C TYR 163 ? CG  ? C TYR 141 CG  
42 1 Y 1 C TYR 163 ? CD1 ? C TYR 141 CD1 
43 1 Y 1 C TYR 163 ? CD2 ? C TYR 141 CD2 
44 1 Y 1 C TYR 163 ? CE1 ? C TYR 141 CE1 
45 1 Y 1 C TYR 163 ? CE2 ? C TYR 141 CE2 
46 1 Y 1 C TYR 163 ? CZ  ? C TYR 141 CZ  
47 1 Y 1 C TYR 163 ? OH  ? C TYR 141 OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? 2.11.8 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .      4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ESD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     143.736 
_cell.length_a_esd                 ? 
_cell.length_b                     143.736 
_cell.length_b_esd                 ? 
_cell.length_c                     141.218 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ESD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                173 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 63' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ESD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.41 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;1.0M Na Malonate pH 5.00,
0.1M Na Acetate pH4.50,
2% PEG 20,000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-12-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ESD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.103 
_reflns.d_resolution_low                               47.1 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     189538 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.24 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                .149 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.103 
_reflns_shell.d_res_low                                     2.23 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.69 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             30427 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.23 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .225 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.1539 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -0.1539 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            0.3079 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.6 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.946 
_refine.correlation_coeff_Fo_to_Fc_free          0.934 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ESD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.103 
_refine.ls_d_res_low                             47.05 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     95909 
_refine.ls_number_reflns_R_free                  4796 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2336 
_refine.ls_R_factor_R_free                       0.2550 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2325 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   0.184 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.176 
_refine.pdbx_overall_SU_R_Blow_DPI               0.216 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             0.232 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        9ESD 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.33 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.103 
_refine_hist.d_res_low                        47.05 
_refine_hist.number_atoms_solvent             58 
_refine_hist.number_atoms_total               11344 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        11030 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         256 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008 ? 11577 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.81  ? 15642 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 4247  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 2075  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 11577 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1434  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 8632  ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.58  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 15.64 ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.103 
_refine_ls_shell.d_res_low                        2.12 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             96 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               98.89 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3653 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.3586 
# 
_struct.entry_id                     9ESD 
_struct.title                        'Holo TDO with a bound inhibitor' 
_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        9ESD 
_struct_keywords.text            'Inhibitor, heme, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    T23O_DROME 
_struct_ref.pdbx_db_accession          P20351 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GKIYGEYLMLDKLLDAQCMLSEEDKRPVHDEHLFIITHQAYELWFKQIIFEFDSIRDMLDAEVIDETKTLEIVKRLNRVV
LILKLLVDQVPILETMTPLDFMDFRKYLAPASGFQSLQFRLIENKLGVLTEQRVRYNQKYSDVFSDEEARNSIRNSEKDP
SLLELVQRWLERTPGLEESGFNFWAKFQESVDRFLEAQVQSAMEEPVEKAKNYRLMDIEKRREVYRSIFDPAVHDALVRR
GDRRFSHRALQGAIMITFYRDEPRFSQPHQLLTLLMDIDSLITKWRYNHVIMVQRMIGSQQLGTGGSSGYQYLRSTLSDR
YKVFLDLFNLSTFLIPREAIPPLDETIRKKLINKSV
;
_struct_ref.pdbx_align_begin           24 
# 
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 9ESD A 2 ? 357 ? P20351 24 ? 379 ? 24 379 
2 1 9ESD B 2 ? 357 ? P20351 24 ? 379 ? 24 379 
3 1 9ESD C 2 ? 357 ? P20351 24 ? 379 ? 24 379 
4 1 9ESD D 2 ? 357 ? P20351 24 ? 379 ? 24 379 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9ESD MET A 1   ? UNP P20351 ? ? 'initiating methionine' 23  1  
1 9ESD LEU A 358 ? UNP P20351 ? ? 'expression tag'        380 2  
1 9ESD GLU A 359 ? UNP P20351 ? ? 'expression tag'        381 3  
1 9ESD HIS A 360 ? UNP P20351 ? ? 'expression tag'        382 4  
1 9ESD HIS A 361 ? UNP P20351 ? ? 'expression tag'        383 5  
1 9ESD HIS A 362 ? UNP P20351 ? ? 'expression tag'        384 6  
1 9ESD HIS A 363 ? UNP P20351 ? ? 'expression tag'        385 7  
1 9ESD HIS A 364 ? UNP P20351 ? ? 'expression tag'        386 8  
1 9ESD HIS A 365 ? UNP P20351 ? ? 'expression tag'        387 9  
2 9ESD MET B 1   ? UNP P20351 ? ? 'initiating methionine' 23  10 
2 9ESD LEU B 358 ? UNP P20351 ? ? 'expression tag'        380 11 
2 9ESD GLU B 359 ? UNP P20351 ? ? 'expression tag'        381 12 
2 9ESD HIS B 360 ? UNP P20351 ? ? 'expression tag'        382 13 
2 9ESD HIS B 361 ? UNP P20351 ? ? 'expression tag'        383 14 
2 9ESD HIS B 362 ? UNP P20351 ? ? 'expression tag'        384 15 
2 9ESD HIS B 363 ? UNP P20351 ? ? 'expression tag'        385 16 
2 9ESD HIS B 364 ? UNP P20351 ? ? 'expression tag'        386 17 
2 9ESD HIS B 365 ? UNP P20351 ? ? 'expression tag'        387 18 
3 9ESD MET C 1   ? UNP P20351 ? ? 'initiating methionine' 23  19 
3 9ESD LEU C 358 ? UNP P20351 ? ? 'expression tag'        380 20 
3 9ESD GLU C 359 ? UNP P20351 ? ? 'expression tag'        381 21 
3 9ESD HIS C 360 ? UNP P20351 ? ? 'expression tag'        382 22 
3 9ESD HIS C 361 ? UNP P20351 ? ? 'expression tag'        383 23 
3 9ESD HIS C 362 ? UNP P20351 ? ? 'expression tag'        384 24 
3 9ESD HIS C 363 ? UNP P20351 ? ? 'expression tag'        385 25 
3 9ESD HIS C 364 ? UNP P20351 ? ? 'expression tag'        386 26 
3 9ESD HIS C 365 ? UNP P20351 ? ? 'expression tag'        387 27 
4 9ESD MET D 1   ? UNP P20351 ? ? 'initiating methionine' 23  28 
4 9ESD LEU D 358 ? UNP P20351 ? ? 'expression tag'        380 29 
4 9ESD GLU D 359 ? UNP P20351 ? ? 'expression tag'        381 30 
4 9ESD HIS D 360 ? UNP P20351 ? ? 'expression tag'        382 31 
4 9ESD HIS D 361 ? UNP P20351 ? ? 'expression tag'        383 32 
4 9ESD HIS D 362 ? UNP P20351 ? ? 'expression tag'        384 33 
4 9ESD HIS D 363 ? UNP P20351 ? ? 'expression tag'        385 34 
4 9ESD HIS D 364 ? UNP P20351 ? ? 'expression tag'        386 35 
4 9ESD HIS D 365 ? UNP P20351 ? ? 'expression tag'        387 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 27250 ? 
1 MORE         -199  ? 
1 'SSA (A^2)'  53670 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 4   ? LEU A 9   ? ILE A 26  LEU A 31  1 ? 6  
HELX_P HELX_P2  AA2 MET A 10  ? LEU A 15  ? MET A 32  LEU A 37  1 ? 6  
HELX_P HELX_P3  AA3 MET A 20  ? ASP A 25  ? MET A 42  ASP A 47  1 ? 6  
HELX_P HELX_P4  AA4 ASP A 31  ? ASP A 61  ? ASP A 53  ASP A 83  1 ? 31 
HELX_P HELX_P5  AA5 ASP A 66  ? GLU A 95  ? ASP A 88  GLU A 117 1 ? 30 
HELX_P HELX_P6  AA6 THR A 98  ? ASP A 104 ? THR A 120 ASP A 126 1 ? 7  
HELX_P HELX_P7  AA7 PHE A 105 ? LEU A 109 ? PHE A 127 LEU A 131 5 ? 5  
HELX_P HELX_P8  AA8 SER A 117 ? GLY A 128 ? SER A 139 GLY A 150 1 ? 12 
HELX_P HELX_P9  AA9 GLU A 148 ? ASP A 160 ? GLU A 170 ASP A 182 1 ? 13 
HELX_P HELX_P10 AB1 SER A 162 ? ARG A 173 ? SER A 184 ARG A 195 1 ? 12 
HELX_P HELX_P11 AB2 ASN A 183 ? GLU A 205 ? ASN A 205 GLU A 227 1 ? 23 
HELX_P HELX_P12 AB3 VAL A 208 ? ASP A 231 ? VAL A 230 ASP A 253 1 ? 24 
HELX_P HELX_P13 AB4 ASP A 231 ? ARG A 241 ? ASP A 253 ARG A 263 1 ? 11 
HELX_P HELX_P14 AB5 SER A 247 ? TYR A 260 ? SER A 269 TYR A 282 1 ? 14 
HELX_P HELX_P15 AB6 GLU A 263 ? GLY A 299 ? GLU A 285 GLY A 321 1 ? 37 
HELX_P HELX_P16 AB7 SER A 308 ? THR A 317 ? SER A 330 THR A 339 1 ? 10 
HELX_P HELX_P17 AB8 LEU A 318 ? LYS A 323 ? LEU A 340 LYS A 345 5 ? 6  
HELX_P HELX_P18 AB9 PHE A 325 ? LEU A 331 ? PHE A 347 LEU A 353 1 ? 7  
HELX_P HELX_P19 AC1 SER A 332 ? LEU A 335 ? SER A 354 LEU A 357 5 ? 4  
HELX_P HELX_P20 AC2 PRO A 337 ? ILE A 341 ? PRO A 359 ILE A 363 5 ? 5  
HELX_P HELX_P21 AC3 ILE B 4   ? LEU B 9   ? ILE B 26  LEU B 31  1 ? 6  
HELX_P HELX_P22 AC4 MET B 10  ? LEU B 15  ? MET B 32  LEU B 37  1 ? 6  
HELX_P HELX_P23 AC5 MET B 20  ? ASP B 25  ? MET B 42  ASP B 47  1 ? 6  
HELX_P HELX_P24 AC6 ASP B 31  ? ASP B 61  ? ASP B 53  ASP B 83  1 ? 31 
HELX_P HELX_P25 AC7 ASP B 66  ? GLN B 90  ? ASP B 88  GLN B 112 1 ? 25 
HELX_P HELX_P26 AC8 GLN B 90  ? GLU B 95  ? GLN B 112 GLU B 117 1 ? 6  
HELX_P HELX_P27 AC9 THR B 98  ? ASP B 104 ? THR B 120 ASP B 126 1 ? 7  
HELX_P HELX_P28 AD1 PHE B 105 ? LEU B 109 ? PHE B 127 LEU B 131 5 ? 5  
HELX_P HELX_P29 AD2 SER B 117 ? GLY B 128 ? SER B 139 GLY B 150 1 ? 12 
HELX_P HELX_P30 AD3 GLU B 149 ? ASP B 160 ? GLU B 171 ASP B 182 1 ? 12 
HELX_P HELX_P31 AD4 SER B 162 ? ARG B 173 ? SER B 184 ARG B 195 1 ? 12 
HELX_P HELX_P32 AD5 ASN B 183 ? GLU B 205 ? ASN B 205 GLU B 227 1 ? 23 
HELX_P HELX_P33 AD6 VAL B 208 ? ASP B 231 ? VAL B 230 ASP B 253 1 ? 24 
HELX_P HELX_P34 AD7 ASP B 231 ? ARG B 241 ? ASP B 253 ARG B 263 1 ? 11 
HELX_P HELX_P35 AD8 SER B 247 ? TYR B 260 ? SER B 269 TYR B 282 1 ? 14 
HELX_P HELX_P36 AD9 GLU B 263 ? GLY B 299 ? GLU B 285 GLY B 321 1 ? 37 
HELX_P HELX_P37 AE1 SER B 308 ? THR B 317 ? SER B 330 THR B 339 1 ? 10 
HELX_P HELX_P38 AE2 LEU B 318 ? LYS B 323 ? LEU B 340 LYS B 345 5 ? 6  
HELX_P HELX_P39 AE3 PHE B 325 ? LEU B 331 ? PHE B 347 LEU B 353 1 ? 7  
HELX_P HELX_P40 AE4 SER B 332 ? LEU B 335 ? SER B 354 LEU B 357 5 ? 4  
HELX_P HELX_P41 AE5 PRO B 337 ? ILE B 341 ? PRO B 359 ILE B 363 5 ? 5  
HELX_P HELX_P42 AE6 ILE C 4   ? LEU C 9   ? ILE C 26  LEU C 31  1 ? 6  
HELX_P HELX_P43 AE7 MET C 10  ? LEU C 15  ? MET C 32  LEU C 37  1 ? 6  
HELX_P HELX_P44 AE8 MET C 20  ? ASP C 25  ? MET C 42  ASP C 47  1 ? 6  
HELX_P HELX_P45 AE9 ASP C 31  ? ASP C 61  ? ASP C 53  ASP C 83  1 ? 31 
HELX_P HELX_P46 AF1 ASP C 66  ? ASP C 89  ? ASP C 88  ASP C 111 1 ? 24 
HELX_P HELX_P47 AF2 GLN C 90  ? GLU C 95  ? GLN C 112 GLU C 117 1 ? 6  
HELX_P HELX_P48 AF3 THR C 98  ? ASP C 104 ? THR C 120 ASP C 126 1 ? 7  
HELX_P HELX_P49 AF4 PHE C 105 ? LEU C 109 ? PHE C 127 LEU C 131 5 ? 5  
HELX_P HELX_P50 AF5 SER C 117 ? GLY C 128 ? SER C 139 GLY C 150 1 ? 12 
HELX_P HELX_P51 AF6 ASP C 147 ? ASP C 160 ? ASP C 169 ASP C 182 1 ? 14 
HELX_P HELX_P52 AF7 SER C 162 ? ARG C 173 ? SER C 184 ARG C 195 1 ? 12 
HELX_P HELX_P53 AF8 ASN C 183 ? GLU C 205 ? ASN C 205 GLU C 227 1 ? 23 
HELX_P HELX_P54 AF9 VAL C 208 ? ASP C 231 ? VAL C 230 ASP C 253 1 ? 24 
HELX_P HELX_P55 AG1 ASP C 231 ? ARG C 241 ? ASP C 253 ARG C 263 1 ? 11 
HELX_P HELX_P56 AG2 SER C 247 ? TYR C 260 ? SER C 269 TYR C 282 1 ? 14 
HELX_P HELX_P57 AG3 GLU C 263 ? GLY C 299 ? GLU C 285 GLY C 321 1 ? 37 
HELX_P HELX_P58 AG4 SER C 308 ? THR C 317 ? SER C 330 THR C 339 1 ? 10 
HELX_P HELX_P59 AG5 LEU C 318 ? LYS C 323 ? LEU C 340 LYS C 345 5 ? 6  
HELX_P HELX_P60 AG6 PHE C 325 ? LEU C 331 ? PHE C 347 LEU C 353 1 ? 7  
HELX_P HELX_P61 AG7 SER C 332 ? LEU C 335 ? SER C 354 LEU C 357 5 ? 4  
HELX_P HELX_P62 AG8 PRO C 337 ? ILE C 341 ? PRO C 359 ILE C 363 5 ? 5  
HELX_P HELX_P63 AG9 ILE D 4   ? LEU D 9   ? ILE D 26  LEU D 31  1 ? 6  
HELX_P HELX_P64 AH1 MET D 10  ? LEU D 15  ? MET D 32  LEU D 37  1 ? 6  
HELX_P HELX_P65 AH2 MET D 20  ? ASP D 25  ? MET D 42  ASP D 47  1 ? 6  
HELX_P HELX_P66 AH3 ASP D 31  ? ASP D 61  ? ASP D 53  ASP D 83  1 ? 31 
HELX_P HELX_P67 AH4 ASP D 66  ? GLN D 90  ? ASP D 88  GLN D 112 1 ? 25 
HELX_P HELX_P68 AH5 GLN D 90  ? GLU D 95  ? GLN D 112 GLU D 117 1 ? 6  
HELX_P HELX_P69 AH6 THR D 98  ? ASP D 104 ? THR D 120 ASP D 126 1 ? 7  
HELX_P HELX_P70 AH7 PHE D 105 ? LEU D 109 ? PHE D 127 LEU D 131 5 ? 5  
HELX_P HELX_P71 AH8 SER D 117 ? GLY D 128 ? SER D 139 GLY D 150 1 ? 12 
HELX_P HELX_P72 AH9 GLU D 149 ? ASP D 160 ? GLU D 171 ASP D 182 1 ? 12 
HELX_P HELX_P73 AI1 SER D 162 ? ARG D 173 ? SER D 184 ARG D 195 1 ? 12 
HELX_P HELX_P74 AI2 ASN D 183 ? GLU D 205 ? ASN D 205 GLU D 227 1 ? 23 
HELX_P HELX_P75 AI3 VAL D 208 ? ASP D 231 ? VAL D 230 ASP D 253 1 ? 24 
HELX_P HELX_P76 AI4 ASP D 231 ? ARG D 241 ? ASP D 253 ARG D 263 1 ? 11 
HELX_P HELX_P77 AI5 SER D 247 ? TYR D 260 ? SER D 269 TYR D 282 1 ? 14 
HELX_P HELX_P78 AI6 GLU D 263 ? GLY D 299 ? GLU D 285 GLY D 321 1 ? 37 
HELX_P HELX_P79 AI7 SER D 308 ? THR D 317 ? SER D 330 THR D 339 1 ? 10 
HELX_P HELX_P80 AI8 LEU D 318 ? LYS D 323 ? LEU D 340 LYS D 345 5 ? 6  
HELX_P HELX_P81 AI9 PHE D 325 ? ASN D 330 ? PHE D 347 ASN D 352 1 ? 6  
HELX_P HELX_P82 AJ1 LEU D 331 ? LEU D 335 ? LEU D 353 LEU D 357 5 ? 5  
HELX_P HELX_P83 AJ2 PRO D 337 ? ILE D 341 ? PRO D 359 ILE D 363 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 290 NE2 ? ? ? 1_555 E HEM . FE  ? ? A HIS 312 A HEM 401 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc2 metalc ? ? E HEM .   FE  ? ? ? 1_555 F 5PK . NAP ? ? A HEM 401 A 5PK 402 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc3 metalc ? ? B HIS 290 NE2 ? ? ? 1_555 G HEM . FE  ? ? B HIS 312 B HEM 401 1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc4 metalc ? ? G HEM .   FE  ? ? ? 1_555 H 5PK . NAP ? ? B HEM 401 B 5PK 402 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
metalc5 metalc ? ? C HIS 290 NE2 ? ? ? 1_555 I HEM . FE  ? ? C HIS 312 C HEM 401 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc6 metalc ? ? I HEM .   FE  ? ? ? 1_555 J 5PK . NAP ? ? C HEM 401 C 5PK 402 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc7 metalc ? ? D HIS 290 NE2 ? ? ? 1_555 K HEM . FE  ? ? D HIS 312 D HEM 401 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc8 metalc ? ? K HEM .   FE  ? ? ? 1_555 L 5PK . NAP ? ? D HEM 401 D 5PK 402 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 290 ? A HIS 312 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NA  ? E HEM . ? A HEM 401 ? 1_555 94.0  ? 
2  NE2 ? A HIS 290 ? A HIS 312 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NB  ? E HEM . ? A HEM 401 ? 1_555 91.3  ? 
3  NA  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NB  ? E HEM . ? A HEM 401 ? 1_555 90.8  ? 
4  NE2 ? A HIS 290 ? A HIS 312 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NC  ? E HEM . ? A HEM 401 ? 1_555 85.7  ? 
5  NA  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NC  ? E HEM . ? A HEM 401 ? 1_555 179.5 ? 
6  NB  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NC  ? E HEM . ? A HEM 401 ? 1_555 88.7  ? 
7  NE2 ? A HIS 290 ? A HIS 312 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 ND  ? E HEM . ? A HEM 401 ? 1_555 90.1  ? 
8  NA  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 ND  ? E HEM . ? A HEM 401 ? 1_555 89.4  ? 
9  NB  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 ND  ? E HEM . ? A HEM 401 ? 1_555 178.6 ? 
10 NC  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 ND  ? E HEM . ? A HEM 401 ? 1_555 91.1  ? 
11 NE2 ? A HIS 290 ? A HIS 312 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NAP ? F 5PK . ? A 5PK 402 ? 1_555 172.6 ? 
12 NA  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NAP ? F 5PK . ? A 5PK 402 ? 1_555 93.4  ? 
13 NB  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NAP ? F 5PK . ? A 5PK 402 ? 1_555 89.0  ? 
14 NC  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NAP ? F 5PK . ? A 5PK 402 ? 1_555 86.9  ? 
15 ND  ? E HEM .   ? A HEM 401 ? 1_555 FE ? E HEM . ? A HEM 401 ? 1_555 NAP ? F 5PK . ? A 5PK 402 ? 1_555 89.6  ? 
16 NE2 ? B HIS 290 ? B HIS 312 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NA  ? G HEM . ? B HEM 401 ? 1_555 95.0  ? 
17 NE2 ? B HIS 290 ? B HIS 312 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NB  ? G HEM . ? B HEM 401 ? 1_555 92.1  ? 
18 NA  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NB  ? G HEM . ? B HEM 401 ? 1_555 90.9  ? 
19 NE2 ? B HIS 290 ? B HIS 312 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NC  ? G HEM . ? B HEM 401 ? 1_555 86.1  ? 
20 NA  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NC  ? G HEM . ? B HEM 401 ? 1_555 178.9 ? 
21 NB  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NC  ? G HEM . ? B HEM 401 ? 1_555 88.8  ? 
22 NE2 ? B HIS 290 ? B HIS 312 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 ND  ? G HEM . ? B HEM 401 ? 1_555 91.6  ? 
23 NA  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 ND  ? G HEM . ? B HEM 401 ? 1_555 89.2  ? 
24 NB  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 ND  ? G HEM . ? B HEM 401 ? 1_555 176.3 ? 
25 NC  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 ND  ? G HEM . ? B HEM 401 ? 1_555 90.9  ? 
26 NE2 ? B HIS 290 ? B HIS 312 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NAP ? H 5PK . ? B 5PK 402 ? 1_555 162.7 ? 
27 NA  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NAP ? H 5PK . ? B 5PK 402 ? 1_555 102.3 ? 
28 NB  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NAP ? H 5PK . ? B 5PK 402 ? 1_555 87.1  ? 
29 NC  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NAP ? H 5PK . ? B 5PK 402 ? 1_555 76.6  ? 
30 ND  ? G HEM .   ? B HEM 401 ? 1_555 FE ? G HEM . ? B HEM 401 ? 1_555 NAP ? H 5PK . ? B 5PK 402 ? 1_555 89.2  ? 
31 NE2 ? C HIS 290 ? C HIS 312 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NA  ? I HEM . ? C HEM 401 ? 1_555 96.3  ? 
32 NE2 ? C HIS 290 ? C HIS 312 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NB  ? I HEM . ? C HEM 401 ? 1_555 91.7  ? 
33 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NB  ? I HEM . ? C HEM 401 ? 1_555 91.0  ? 
34 NE2 ? C HIS 290 ? C HIS 312 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC  ? I HEM . ? C HEM 401 ? 1_555 85.8  ? 
35 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC  ? I HEM . ? C HEM 401 ? 1_555 177.9 ? 
36 NB  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC  ? I HEM . ? C HEM 401 ? 1_555 88.7  ? 
37 NE2 ? C HIS 290 ? C HIS 312 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND  ? I HEM . ? C HEM 401 ? 1_555 90.7  ? 
38 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND  ? I HEM . ? C HEM 401 ? 1_555 89.9  ? 
39 NB  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND  ? I HEM . ? C HEM 401 ? 1_555 177.4 ? 
40 NC  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND  ? I HEM . ? C HEM 401 ? 1_555 90.3  ? 
41 NE2 ? C HIS 290 ? C HIS 312 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NAP ? J 5PK . ? C 5PK 402 ? 1_555 163.4 ? 
42 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NAP ? J 5PK . ? C 5PK 402 ? 1_555 99.5  ? 
43 NB  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NAP ? J 5PK . ? C 5PK 402 ? 1_555 82.7  ? 
44 NC  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NAP ? J 5PK . ? C 5PK 402 ? 1_555 78.4  ? 
45 ND  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NAP ? J 5PK . ? C 5PK 402 ? 1_555 94.7  ? 
46 NE2 ? D HIS 290 ? D HIS 312 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NA  ? K HEM . ? D HEM 401 ? 1_555 97.1  ? 
47 NE2 ? D HIS 290 ? D HIS 312 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NB  ? K HEM . ? D HEM 401 ? 1_555 92.5  ? 
48 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NB  ? K HEM . ? D HEM 401 ? 1_555 91.0  ? 
49 NE2 ? D HIS 290 ? D HIS 312 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC  ? K HEM . ? D HEM 401 ? 1_555 87.2  ? 
50 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC  ? K HEM . ? D HEM 401 ? 1_555 175.7 ? 
51 NB  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NC  ? K HEM . ? D HEM 401 ? 1_555 88.3  ? 
52 NE2 ? D HIS 290 ? D HIS 312 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND  ? K HEM . ? D HEM 401 ? 1_555 92.1  ? 
53 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND  ? K HEM . ? D HEM 401 ? 1_555 89.2  ? 
54 NB  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND  ? K HEM . ? D HEM 401 ? 1_555 175.4 ? 
55 NC  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 ND  ? K HEM . ? D HEM 401 ? 1_555 91.1  ? 
56 NE2 ? D HIS 290 ? D HIS 312 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NAP ? L 5PK . ? D 5PK 402 ? 1_555 160.7 ? 
57 NA  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NAP ? L 5PK . ? D 5PK 402 ? 1_555 102.2 ? 
58 NB  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NAP ? L 5PK . ? D 5PK 402 ? 1_555 85.6  ? 
59 NC  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NAP ? L 5PK . ? D 5PK 402 ? 1_555 73.5  ? 
60 ND  ? K HEM .   ? D HEM 401 ? 1_555 FE ? K HEM . ? D HEM 401 ? 1_555 NAP ? L 5PK . ? D 5PK 402 ? 1_555 89.9  ? 
# 
_pdbx_entry_details.entry_id                   9ESD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PHE A 347 ? ? -105.21 42.99   
2  1 ASP A 367 ? ? -93.64  -79.53  
3  1 PHE B 347 ? ? -104.62 44.73   
4  1 ASP B 367 ? ? -96.75  -78.73  
5  1 TYR C 27  ? ? -28.16  -68.83  
6  1 ALA C 134 ? ? 102.05  130.72  
7  1 GLU C 154 ? ? -74.23  -95.24  
8  1 GLN C 155 ? ? -153.54 -56.10  
9  1 ARG C 156 ? ? 62.53   -120.37 
10 1 VAL C 157 ? ? 57.03   94.91   
11 1 PHE C 347 ? ? -102.90 42.92   
12 1 ASP C 367 ? ? -93.92  -83.47  
13 1 GLN D 155 ? ? -100.15 51.78   
14 1 PHE D 347 ? ? -105.44 43.18   
15 1 ASP D 367 ? ? -95.72  -80.91  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 23  ? A MET 1   
2   1 Y 1 A GLY 24  ? A GLY 2   
3   1 Y 1 A ALA 134 ? A ALA 112 
4   1 Y 1 A SER 135 ? A SER 113 
5   1 Y 1 A GLY 136 ? A GLY 114 
6   1 Y 1 A ARG 156 ? A ARG 134 
7   1 Y 1 A VAL 157 ? A VAL 135 
8   1 Y 1 A ARG 158 ? A ARG 136 
9   1 Y 1 A TYR 159 ? A TYR 137 
10  1 Y 1 A ASN 160 ? A ASN 138 
11  1 Y 1 A GLN 161 ? A GLN 139 
12  1 Y 1 A LYS 162 ? A LYS 140 
13  1 Y 1 A TYR 163 ? A TYR 141 
14  1 Y 1 A SER 164 ? A SER 142 
15  1 Y 1 A ASP 165 ? A ASP 143 
16  1 Y 1 A VAL 166 ? A VAL 144 
17  1 Y 1 A PHE 167 ? A PHE 145 
18  1 Y 1 A SER 168 ? A SER 146 
19  1 Y 1 A THR 369 ? A THR 347 
20  1 Y 1 A ILE 370 ? A ILE 348 
21  1 Y 1 A ARG 371 ? A ARG 349 
22  1 Y 1 A LYS 372 ? A LYS 350 
23  1 Y 1 A LYS 373 ? A LYS 351 
24  1 Y 1 A LEU 374 ? A LEU 352 
25  1 Y 1 A ILE 375 ? A ILE 353 
26  1 Y 1 A ASN 376 ? A ASN 354 
27  1 Y 1 A LYS 377 ? A LYS 355 
28  1 Y 1 A SER 378 ? A SER 356 
29  1 Y 1 A VAL 379 ? A VAL 357 
30  1 Y 1 A LEU 380 ? A LEU 358 
31  1 Y 1 A GLU 381 ? A GLU 359 
32  1 Y 1 A HIS 382 ? A HIS 360 
33  1 Y 1 A HIS 383 ? A HIS 361 
34  1 Y 1 A HIS 384 ? A HIS 362 
35  1 Y 1 A HIS 385 ? A HIS 363 
36  1 Y 1 A HIS 386 ? A HIS 364 
37  1 Y 1 A HIS 387 ? A HIS 365 
38  1 Y 1 B MET 23  ? B MET 1   
39  1 Y 1 B GLY 24  ? B GLY 2   
40  1 Y 1 B SER 135 ? B SER 113 
41  1 Y 1 B GLY 136 ? B GLY 114 
42  1 Y 1 B GLU 154 ? B GLU 132 
43  1 Y 1 B GLN 155 ? B GLN 133 
44  1 Y 1 B ARG 156 ? B ARG 134 
45  1 Y 1 B VAL 157 ? B VAL 135 
46  1 Y 1 B ARG 158 ? B ARG 136 
47  1 Y 1 B TYR 159 ? B TYR 137 
48  1 Y 1 B ASN 160 ? B ASN 138 
49  1 Y 1 B GLN 161 ? B GLN 139 
50  1 Y 1 B LYS 162 ? B LYS 140 
51  1 Y 1 B TYR 163 ? B TYR 141 
52  1 Y 1 B SER 164 ? B SER 142 
53  1 Y 1 B ASP 165 ? B ASP 143 
54  1 Y 1 B VAL 166 ? B VAL 144 
55  1 Y 1 B PHE 167 ? B PHE 145 
56  1 Y 1 B SER 168 ? B SER 146 
57  1 Y 1 B ASP 169 ? B ASP 147 
58  1 Y 1 B THR 369 ? B THR 347 
59  1 Y 1 B ILE 370 ? B ILE 348 
60  1 Y 1 B ARG 371 ? B ARG 349 
61  1 Y 1 B LYS 372 ? B LYS 350 
62  1 Y 1 B LYS 373 ? B LYS 351 
63  1 Y 1 B LEU 374 ? B LEU 352 
64  1 Y 1 B ILE 375 ? B ILE 353 
65  1 Y 1 B ASN 376 ? B ASN 354 
66  1 Y 1 B LYS 377 ? B LYS 355 
67  1 Y 1 B SER 378 ? B SER 356 
68  1 Y 1 B VAL 379 ? B VAL 357 
69  1 Y 1 B LEU 380 ? B LEU 358 
70  1 Y 1 B GLU 381 ? B GLU 359 
71  1 Y 1 B HIS 382 ? B HIS 360 
72  1 Y 1 B HIS 383 ? B HIS 361 
73  1 Y 1 B HIS 384 ? B HIS 362 
74  1 Y 1 B HIS 385 ? B HIS 363 
75  1 Y 1 B HIS 386 ? B HIS 364 
76  1 Y 1 B HIS 387 ? B HIS 365 
77  1 Y 1 C MET 23  ? C MET 1   
78  1 Y 1 C GLY 24  ? C GLY 2   
79  1 Y 1 C THR 369 ? C THR 347 
80  1 Y 1 C ILE 370 ? C ILE 348 
81  1 Y 1 C ARG 371 ? C ARG 349 
82  1 Y 1 C LYS 372 ? C LYS 350 
83  1 Y 1 C LYS 373 ? C LYS 351 
84  1 Y 1 C LEU 374 ? C LEU 352 
85  1 Y 1 C ILE 375 ? C ILE 353 
86  1 Y 1 C ASN 376 ? C ASN 354 
87  1 Y 1 C LYS 377 ? C LYS 355 
88  1 Y 1 C SER 378 ? C SER 356 
89  1 Y 1 C VAL 379 ? C VAL 357 
90  1 Y 1 C LEU 380 ? C LEU 358 
91  1 Y 1 C GLU 381 ? C GLU 359 
92  1 Y 1 C HIS 382 ? C HIS 360 
93  1 Y 1 C HIS 383 ? C HIS 361 
94  1 Y 1 C HIS 384 ? C HIS 362 
95  1 Y 1 C HIS 385 ? C HIS 363 
96  1 Y 1 C HIS 386 ? C HIS 364 
97  1 Y 1 C HIS 387 ? C HIS 365 
98  1 Y 1 D MET 23  ? D MET 1   
99  1 Y 1 D GLY 24  ? D GLY 2   
100 1 Y 1 D VAL 157 ? D VAL 135 
101 1 Y 1 D ARG 158 ? D ARG 136 
102 1 Y 1 D TYR 159 ? D TYR 137 
103 1 Y 1 D ASN 160 ? D ASN 138 
104 1 Y 1 D GLN 161 ? D GLN 139 
105 1 Y 1 D LYS 162 ? D LYS 140 
106 1 Y 1 D TYR 163 ? D TYR 141 
107 1 Y 1 D SER 164 ? D SER 142 
108 1 Y 1 D ASP 165 ? D ASP 143 
109 1 Y 1 D VAL 166 ? D VAL 144 
110 1 Y 1 D PHE 167 ? D PHE 145 
111 1 Y 1 D SER 168 ? D SER 146 
112 1 Y 1 D ASP 169 ? D ASP 147 
113 1 Y 1 D THR 369 ? D THR 347 
114 1 Y 1 D ILE 370 ? D ILE 348 
115 1 Y 1 D ARG 371 ? D ARG 349 
116 1 Y 1 D LYS 372 ? D LYS 350 
117 1 Y 1 D LYS 373 ? D LYS 351 
118 1 Y 1 D LEU 374 ? D LEU 352 
119 1 Y 1 D ILE 375 ? D ILE 353 
120 1 Y 1 D ASN 376 ? D ASN 354 
121 1 Y 1 D LYS 377 ? D LYS 355 
122 1 Y 1 D SER 378 ? D SER 356 
123 1 Y 1 D VAL 379 ? D VAL 357 
124 1 Y 1 D LEU 380 ? D LEU 358 
125 1 Y 1 D GLU 381 ? D GLU 359 
126 1 Y 1 D HIS 382 ? D HIS 360 
127 1 Y 1 D HIS 383 ? D HIS 361 
128 1 Y 1 D HIS 384 ? D HIS 362 
129 1 Y 1 D HIS 385 ? D HIS 363 
130 1 Y 1 D HIS 386 ? D HIS 364 
131 1 Y 1 D HIS 387 ? D HIS 365 
# 
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 
5PK CAA  C  N N 1   
5PK CAF  C  N N 2   
5PK CAE  C  N N 3   
5PK CAD  C  N N 4   
5PK CAC  C  N N 5   
5PK CAB  C  N N 6   
5PK CAG  C  N R 7   
5PK OAI  O  N N 8   
5PK CAH  C  N N 9   
5PK CAJ  C  N S 10  
5PK CAK  C  Y N 11  
5PK CAR  C  Y N 12  
5PK CAS  C  Y N 13  
5PK CAT  C  Y N 14  
5PK CAU  C  Y N 15  
5PK CAL  C  Y N 16  
5PK CAM  C  Y N 17  
5PK NAN  N  Y N 18  
5PK CAQ  C  Y N 19  
5PK NAP  N  Y N 20  
5PK CAO  C  Y N 21  
5PK H1   H  N N 22  
5PK H2   H  N N 23  
5PK H3   H  N N 24  
5PK H4   H  N N 25  
5PK H5   H  N N 26  
5PK H6   H  N N 27  
5PK H7   H  N N 28  
5PK H8   H  N N 29  
5PK H9   H  N N 30  
5PK H10  H  N N 31  
5PK H11  H  N N 32  
5PK H12  H  N N 33  
5PK H13  H  N N 34  
5PK H14  H  N N 35  
5PK H15  H  N N 36  
5PK H16  H  N N 37  
5PK H17  H  N N 38  
5PK H18  H  N N 39  
5PK H19  H  N N 40  
5PK H20  H  N N 41  
5PK H21  H  N N 42  
5PK H22  H  N N 43  
ALA N    N  N N 44  
ALA CA   C  N S 45  
ALA C    C  N N 46  
ALA O    O  N N 47  
ALA CB   C  N N 48  
ALA OXT  O  N N 49  
ALA H    H  N N 50  
ALA H2   H  N N 51  
ALA HA   H  N N 52  
ALA HB1  H  N N 53  
ALA HB2  H  N N 54  
ALA HB3  H  N N 55  
ALA HXT  H  N N 56  
ARG N    N  N N 57  
ARG CA   C  N S 58  
ARG C    C  N N 59  
ARG O    O  N N 60  
ARG CB   C  N N 61  
ARG CG   C  N N 62  
ARG CD   C  N N 63  
ARG NE   N  N N 64  
ARG CZ   C  N N 65  
ARG NH1  N  N N 66  
ARG NH2  N  N N 67  
ARG OXT  O  N N 68  
ARG H    H  N N 69  
ARG H2   H  N N 70  
ARG HA   H  N N 71  
ARG HB2  H  N N 72  
ARG HB3  H  N N 73  
ARG HG2  H  N N 74  
ARG HG3  H  N N 75  
ARG HD2  H  N N 76  
ARG HD3  H  N N 77  
ARG HE   H  N N 78  
ARG HH11 H  N N 79  
ARG HH12 H  N N 80  
ARG HH21 H  N N 81  
ARG HH22 H  N N 82  
ARG HXT  H  N N 83  
ASN N    N  N N 84  
ASN CA   C  N S 85  
ASN C    C  N N 86  
ASN O    O  N N 87  
ASN CB   C  N N 88  
ASN CG   C  N N 89  
ASN OD1  O  N N 90  
ASN ND2  N  N N 91  
ASN OXT  O  N N 92  
ASN H    H  N N 93  
ASN H2   H  N N 94  
ASN HA   H  N N 95  
ASN HB2  H  N N 96  
ASN HB3  H  N N 97  
ASN HD21 H  N N 98  
ASN HD22 H  N N 99  
ASN HXT  H  N N 100 
ASP N    N  N N 101 
ASP CA   C  N S 102 
ASP C    C  N N 103 
ASP O    O  N N 104 
ASP CB   C  N N 105 
ASP CG   C  N N 106 
ASP OD1  O  N N 107 
ASP OD2  O  N N 108 
ASP OXT  O  N N 109 
ASP H    H  N N 110 
ASP H2   H  N N 111 
ASP HA   H  N N 112 
ASP HB2  H  N N 113 
ASP HB3  H  N N 114 
ASP HD2  H  N N 115 
ASP HXT  H  N N 116 
CYS N    N  N N 117 
CYS CA   C  N R 118 
CYS C    C  N N 119 
CYS O    O  N N 120 
CYS CB   C  N N 121 
CYS SG   S  N N 122 
CYS OXT  O  N N 123 
CYS H    H  N N 124 
CYS H2   H  N N 125 
CYS HA   H  N N 126 
CYS HB2  H  N N 127 
CYS HB3  H  N N 128 
CYS HG   H  N N 129 
CYS HXT  H  N N 130 
GLN N    N  N N 131 
GLN CA   C  N S 132 
GLN C    C  N N 133 
GLN O    O  N N 134 
GLN CB   C  N N 135 
GLN CG   C  N N 136 
GLN CD   C  N N 137 
GLN OE1  O  N N 138 
GLN NE2  N  N N 139 
GLN OXT  O  N N 140 
GLN H    H  N N 141 
GLN H2   H  N N 142 
GLN HA   H  N N 143 
GLN HB2  H  N N 144 
GLN HB3  H  N N 145 
GLN HG2  H  N N 146 
GLN HG3  H  N N 147 
GLN HE21 H  N N 148 
GLN HE22 H  N N 149 
GLN HXT  H  N N 150 
GLU N    N  N N 151 
GLU CA   C  N S 152 
GLU C    C  N N 153 
GLU O    O  N N 154 
GLU CB   C  N N 155 
GLU CG   C  N N 156 
GLU CD   C  N N 157 
GLU OE1  O  N N 158 
GLU OE2  O  N N 159 
GLU OXT  O  N N 160 
GLU H    H  N N 161 
GLU H2   H  N N 162 
GLU HA   H  N N 163 
GLU HB2  H  N N 164 
GLU HB3  H  N N 165 
GLU HG2  H  N N 166 
GLU HG3  H  N N 167 
GLU HE2  H  N N 168 
GLU HXT  H  N N 169 
GLY N    N  N N 170 
GLY CA   C  N N 171 
GLY C    C  N N 172 
GLY O    O  N N 173 
GLY OXT  O  N N 174 
GLY H    H  N N 175 
GLY H2   H  N N 176 
GLY HA2  H  N N 177 
GLY HA3  H  N N 178 
GLY HXT  H  N N 179 
HEM CHA  C  N N 180 
HEM CHB  C  N N 181 
HEM CHC  C  N N 182 
HEM CHD  C  N N 183 
HEM C1A  C  Y N 184 
HEM C2A  C  Y N 185 
HEM C3A  C  Y N 186 
HEM C4A  C  Y N 187 
HEM CMA  C  N N 188 
HEM CAA  C  N N 189 
HEM CBA  C  N N 190 
HEM CGA  C  N N 191 
HEM O1A  O  N N 192 
HEM O2A  O  N N 193 
HEM C1B  C  N N 194 
HEM C2B  C  N N 195 
HEM C3B  C  N N 196 
HEM C4B  C  N N 197 
HEM CMB  C  N N 198 
HEM CAB  C  N N 199 
HEM CBB  C  N N 200 
HEM C1C  C  Y N 201 
HEM C2C  C  Y N 202 
HEM C3C  C  Y N 203 
HEM C4C  C  Y N 204 
HEM CMC  C  N N 205 
HEM CAC  C  N N 206 
HEM CBC  C  N N 207 
HEM C1D  C  N N 208 
HEM C2D  C  N N 209 
HEM C3D  C  N N 210 
HEM C4D  C  N N 211 
HEM CMD  C  N N 212 
HEM CAD  C  N N 213 
HEM CBD  C  N N 214 
HEM CGD  C  N N 215 
HEM O1D  O  N N 216 
HEM O2D  O  N N 217 
HEM NA   N  Y N 218 
HEM NB   N  N N 219 
HEM NC   N  Y N 220 
HEM ND   N  N N 221 
HEM FE   FE N N 222 
HEM HHB  H  N N 223 
HEM HHC  H  N N 224 
HEM HHD  H  N N 225 
HEM HMA  H  N N 226 
HEM HMAA H  N N 227 
HEM HMAB H  N N 228 
HEM HAA  H  N N 229 
HEM HAAA H  N N 230 
HEM HBA  H  N N 231 
HEM HBAA H  N N 232 
HEM HMB  H  N N 233 
HEM HMBA H  N N 234 
HEM HMBB H  N N 235 
HEM HAB  H  N N 236 
HEM HBB  H  N N 237 
HEM HBBA H  N N 238 
HEM HMC  H  N N 239 
HEM HMCA H  N N 240 
HEM HMCB H  N N 241 
HEM HAC  H  N N 242 
HEM HBC  H  N N 243 
HEM HBCA H  N N 244 
HEM HMD  H  N N 245 
HEM HMDA H  N N 246 
HEM HMDB H  N N 247 
HEM HAD  H  N N 248 
HEM HADA H  N N 249 
HEM HBD  H  N N 250 
HEM HBDA H  N N 251 
HEM H2A  H  N N 252 
HEM H2D  H  N N 253 
HEM HHA  H  N N 254 
HIS N    N  N N 255 
HIS CA   C  N S 256 
HIS C    C  N N 257 
HIS O    O  N N 258 
HIS CB   C  N N 259 
HIS CG   C  Y N 260 
HIS ND1  N  Y N 261 
HIS CD2  C  Y N 262 
HIS CE1  C  Y N 263 
HIS NE2  N  Y N 264 
HIS OXT  O  N N 265 
HIS H    H  N N 266 
HIS H2   H  N N 267 
HIS HA   H  N N 268 
HIS HB2  H  N N 269 
HIS HB3  H  N N 270 
HIS HD1  H  N N 271 
HIS HD2  H  N N 272 
HIS HE1  H  N N 273 
HIS HE2  H  N N 274 
HIS HXT  H  N N 275 
HOH O    O  N N 276 
HOH H1   H  N N 277 
HOH H2   H  N N 278 
ILE N    N  N N 279 
ILE CA   C  N S 280 
ILE C    C  N N 281 
ILE O    O  N N 282 
ILE CB   C  N S 283 
ILE CG1  C  N N 284 
ILE CG2  C  N N 285 
ILE CD1  C  N N 286 
ILE OXT  O  N N 287 
ILE H    H  N N 288 
ILE H2   H  N N 289 
ILE HA   H  N N 290 
ILE HB   H  N N 291 
ILE HG12 H  N N 292 
ILE HG13 H  N N 293 
ILE HG21 H  N N 294 
ILE HG22 H  N N 295 
ILE HG23 H  N N 296 
ILE HD11 H  N N 297 
ILE HD12 H  N N 298 
ILE HD13 H  N N 299 
ILE HXT  H  N N 300 
LEU N    N  N N 301 
LEU CA   C  N S 302 
LEU C    C  N N 303 
LEU O    O  N N 304 
LEU CB   C  N N 305 
LEU CG   C  N N 306 
LEU CD1  C  N N 307 
LEU CD2  C  N N 308 
LEU OXT  O  N N 309 
LEU H    H  N N 310 
LEU H2   H  N N 311 
LEU HA   H  N N 312 
LEU HB2  H  N N 313 
LEU HB3  H  N N 314 
LEU HG   H  N N 315 
LEU HD11 H  N N 316 
LEU HD12 H  N N 317 
LEU HD13 H  N N 318 
LEU HD21 H  N N 319 
LEU HD22 H  N N 320 
LEU HD23 H  N N 321 
LEU HXT  H  N N 322 
LYS N    N  N N 323 
LYS CA   C  N S 324 
LYS C    C  N N 325 
LYS O    O  N N 326 
LYS CB   C  N N 327 
LYS CG   C  N N 328 
LYS CD   C  N N 329 
LYS CE   C  N N 330 
LYS NZ   N  N N 331 
LYS OXT  O  N N 332 
LYS H    H  N N 333 
LYS H2   H  N N 334 
LYS HA   H  N N 335 
LYS HB2  H  N N 336 
LYS HB3  H  N N 337 
LYS HG2  H  N N 338 
LYS HG3  H  N N 339 
LYS HD2  H  N N 340 
LYS HD3  H  N N 341 
LYS HE2  H  N N 342 
LYS HE3  H  N N 343 
LYS HZ1  H  N N 344 
LYS HZ2  H  N N 345 
LYS HZ3  H  N N 346 
LYS HXT  H  N N 347 
MET N    N  N N 348 
MET CA   C  N S 349 
MET C    C  N N 350 
MET O    O  N N 351 
MET CB   C  N N 352 
MET CG   C  N N 353 
MET SD   S  N N 354 
MET CE   C  N N 355 
MET OXT  O  N N 356 
MET H    H  N N 357 
MET H2   H  N N 358 
MET HA   H  N N 359 
MET HB2  H  N N 360 
MET HB3  H  N N 361 
MET HG2  H  N N 362 
MET HG3  H  N N 363 
MET HE1  H  N N 364 
MET HE2  H  N N 365 
MET HE3  H  N N 366 
MET HXT  H  N N 367 
PHE N    N  N N 368 
PHE CA   C  N S 369 
PHE C    C  N N 370 
PHE O    O  N N 371 
PHE CB   C  N N 372 
PHE CG   C  Y N 373 
PHE CD1  C  Y N 374 
PHE CD2  C  Y N 375 
PHE CE1  C  Y N 376 
PHE CE2  C  Y N 377 
PHE CZ   C  Y N 378 
PHE OXT  O  N N 379 
PHE H    H  N N 380 
PHE H2   H  N N 381 
PHE HA   H  N N 382 
PHE HB2  H  N N 383 
PHE HB3  H  N N 384 
PHE HD1  H  N N 385 
PHE HD2  H  N N 386 
PHE HE1  H  N N 387 
PHE HE2  H  N N 388 
PHE HZ   H  N N 389 
PHE HXT  H  N N 390 
PRO N    N  N N 391 
PRO CA   C  N S 392 
PRO C    C  N N 393 
PRO O    O  N N 394 
PRO CB   C  N N 395 
PRO CG   C  N N 396 
PRO CD   C  N N 397 
PRO OXT  O  N N 398 
PRO H    H  N N 399 
PRO HA   H  N N 400 
PRO HB2  H  N N 401 
PRO HB3  H  N N 402 
PRO HG2  H  N N 403 
PRO HG3  H  N N 404 
PRO HD2  H  N N 405 
PRO HD3  H  N N 406 
PRO HXT  H  N N 407 
SER N    N  N N 408 
SER CA   C  N S 409 
SER C    C  N N 410 
SER O    O  N N 411 
SER CB   C  N N 412 
SER OG   O  N N 413 
SER OXT  O  N N 414 
SER H    H  N N 415 
SER H2   H  N N 416 
SER HA   H  N N 417 
SER HB2  H  N N 418 
SER HB3  H  N N 419 
SER HG   H  N N 420 
SER HXT  H  N N 421 
THR N    N  N N 422 
THR CA   C  N S 423 
THR C    C  N N 424 
THR O    O  N N 425 
THR CB   C  N R 426 
THR OG1  O  N N 427 
THR CG2  C  N N 428 
THR OXT  O  N N 429 
THR H    H  N N 430 
THR H2   H  N N 431 
THR HA   H  N N 432 
THR HB   H  N N 433 
THR HG1  H  N N 434 
THR HG21 H  N N 435 
THR HG22 H  N N 436 
THR HG23 H  N N 437 
THR HXT  H  N N 438 
TRP N    N  N N 439 
TRP CA   C  N S 440 
TRP C    C  N N 441 
TRP O    O  N N 442 
TRP CB   C  N N 443 
TRP CG   C  Y N 444 
TRP CD1  C  Y N 445 
TRP CD2  C  Y N 446 
TRP NE1  N  Y N 447 
TRP CE2  C  Y N 448 
TRP CE3  C  Y N 449 
TRP CZ2  C  Y N 450 
TRP CZ3  C  Y N 451 
TRP CH2  C  Y N 452 
TRP OXT  O  N N 453 
TRP H    H  N N 454 
TRP H2   H  N N 455 
TRP HA   H  N N 456 
TRP HB2  H  N N 457 
TRP HB3  H  N N 458 
TRP HD1  H  N N 459 
TRP HE1  H  N N 460 
TRP HE3  H  N N 461 
TRP HZ2  H  N N 462 
TRP HZ3  H  N N 463 
TRP HH2  H  N N 464 
TRP HXT  H  N N 465 
TYR N    N  N N 466 
TYR CA   C  N S 467 
TYR C    C  N N 468 
TYR O    O  N N 469 
TYR CB   C  N N 470 
TYR CG   C  Y N 471 
TYR CD1  C  Y N 472 
TYR CD2  C  Y N 473 
TYR CE1  C  Y N 474 
TYR CE2  C  Y N 475 
TYR CZ   C  Y N 476 
TYR OH   O  N N 477 
TYR OXT  O  N N 478 
TYR H    H  N N 479 
TYR H2   H  N N 480 
TYR HA   H  N N 481 
TYR HB2  H  N N 482 
TYR HB3  H  N N 483 
TYR HD1  H  N N 484 
TYR HD2  H  N N 485 
TYR HE1  H  N N 486 
TYR HE2  H  N N 487 
TYR HH   H  N N 488 
TYR HXT  H  N N 489 
VAL N    N  N N 490 
VAL CA   C  N S 491 
VAL C    C  N N 492 
VAL O    O  N N 493 
VAL CB   C  N N 494 
VAL CG1  C  N N 495 
VAL CG2  C  N N 496 
VAL OXT  O  N N 497 
VAL H    H  N N 498 
VAL H2   H  N N 499 
VAL HA   H  N N 500 
VAL HB   H  N N 501 
VAL HG11 H  N N 502 
VAL HG12 H  N N 503 
VAL HG13 H  N N 504 
VAL HG21 H  N N 505 
VAL HG22 H  N N 506 
VAL HG23 H  N N 507 
VAL HXT  H  N N 508 
# 
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 
5PK CAU CAT  doub Y N 1   
5PK CAU CAL  sing Y N 2   
5PK CAT CAS  sing Y N 3   
5PK CAO CAM  doub Y N 4   
5PK CAO NAP  sing Y N 5   
5PK CAL CAM  sing N N 6   
5PK CAL CAK  doub Y N 7   
5PK CAM NAN  sing Y N 8   
5PK NAP CAQ  doub Y N 9   
5PK CAS CAR  doub Y N 10  
5PK CAK CAR  sing Y N 11  
5PK CAK CAJ  sing N N 12  
5PK NAN CAQ  sing Y N 13  
5PK NAN CAJ  sing N N 14  
5PK CAJ CAH  sing N N 15  
5PK CAH CAG  sing N N 16  
5PK OAI CAG  sing N N 17  
5PK CAG CAB  sing N N 18  
5PK CAC CAB  sing N N 19  
5PK CAC CAD  sing N N 20  
5PK CAB CAA  sing N N 21  
5PK CAD CAE  sing N N 22  
5PK CAA CAF  sing N N 23  
5PK CAE CAF  sing N N 24  
5PK CAA H1   sing N N 25  
5PK CAA H2   sing N N 26  
5PK CAF H3   sing N N 27  
5PK CAF H4   sing N N 28  
5PK CAE H5   sing N N 29  
5PK CAE H6   sing N N 30  
5PK CAD H7   sing N N 31  
5PK CAD H8   sing N N 32  
5PK CAC H9   sing N N 33  
5PK CAC H10  sing N N 34  
5PK CAB H11  sing N N 35  
5PK CAG H12  sing N N 36  
5PK OAI H13  sing N N 37  
5PK CAH H14  sing N N 38  
5PK CAH H15  sing N N 39  
5PK CAJ H16  sing N N 40  
5PK CAR H17  sing N N 41  
5PK CAS H18  sing N N 42  
5PK CAT H19  sing N N 43  
5PK CAU H20  sing N N 44  
5PK CAQ H21  sing N N 45  
5PK CAO H22  sing N N 46  
ALA N   CA   sing N N 47  
ALA N   H    sing N N 48  
ALA N   H2   sing N N 49  
ALA CA  C    sing N N 50  
ALA CA  CB   sing N N 51  
ALA CA  HA   sing N N 52  
ALA C   O    doub N N 53  
ALA C   OXT  sing N N 54  
ALA CB  HB1  sing N N 55  
ALA CB  HB2  sing N N 56  
ALA CB  HB3  sing N N 57  
ALA OXT HXT  sing N N 58  
ARG N   CA   sing N N 59  
ARG N   H    sing N N 60  
ARG N   H2   sing N N 61  
ARG CA  C    sing N N 62  
ARG CA  CB   sing N N 63  
ARG CA  HA   sing N N 64  
ARG C   O    doub N N 65  
ARG C   OXT  sing N N 66  
ARG CB  CG   sing N N 67  
ARG CB  HB2  sing N N 68  
ARG CB  HB3  sing N N 69  
ARG CG  CD   sing N N 70  
ARG CG  HG2  sing N N 71  
ARG CG  HG3  sing N N 72  
ARG CD  NE   sing N N 73  
ARG CD  HD2  sing N N 74  
ARG CD  HD3  sing N N 75  
ARG NE  CZ   sing N N 76  
ARG NE  HE   sing N N 77  
ARG CZ  NH1  sing N N 78  
ARG CZ  NH2  doub N N 79  
ARG NH1 HH11 sing N N 80  
ARG NH1 HH12 sing N N 81  
ARG NH2 HH21 sing N N 82  
ARG NH2 HH22 sing N N 83  
ARG OXT HXT  sing N N 84  
ASN N   CA   sing N N 85  
ASN N   H    sing N N 86  
ASN N   H2   sing N N 87  
ASN CA  C    sing N N 88  
ASN CA  CB   sing N N 89  
ASN CA  HA   sing N N 90  
ASN C   O    doub N N 91  
ASN C   OXT  sing N N 92  
ASN CB  CG   sing N N 93  
ASN CB  HB2  sing N N 94  
ASN CB  HB3  sing N N 95  
ASN CG  OD1  doub N N 96  
ASN CG  ND2  sing N N 97  
ASN ND2 HD21 sing N N 98  
ASN ND2 HD22 sing N N 99  
ASN OXT HXT  sing N N 100 
ASP N   CA   sing N N 101 
ASP N   H    sing N N 102 
ASP N   H2   sing N N 103 
ASP CA  C    sing N N 104 
ASP CA  CB   sing N N 105 
ASP CA  HA   sing N N 106 
ASP C   O    doub N N 107 
ASP C   OXT  sing N N 108 
ASP CB  CG   sing N N 109 
ASP CB  HB2  sing N N 110 
ASP CB  HB3  sing N N 111 
ASP CG  OD1  doub N N 112 
ASP CG  OD2  sing N N 113 
ASP OD2 HD2  sing N N 114 
ASP OXT HXT  sing N N 115 
CYS N   CA   sing N N 116 
CYS N   H    sing N N 117 
CYS N   H2   sing N N 118 
CYS CA  C    sing N N 119 
CYS CA  CB   sing N N 120 
CYS CA  HA   sing N N 121 
CYS C   O    doub N N 122 
CYS C   OXT  sing N N 123 
CYS CB  SG   sing N N 124 
CYS CB  HB2  sing N N 125 
CYS CB  HB3  sing N N 126 
CYS SG  HG   sing N N 127 
CYS OXT HXT  sing N N 128 
GLN N   CA   sing N N 129 
GLN N   H    sing N N 130 
GLN N   H2   sing N N 131 
GLN CA  C    sing N N 132 
GLN CA  CB   sing N N 133 
GLN CA  HA   sing N N 134 
GLN C   O    doub N N 135 
GLN C   OXT  sing N N 136 
GLN CB  CG   sing N N 137 
GLN CB  HB2  sing N N 138 
GLN CB  HB3  sing N N 139 
GLN CG  CD   sing N N 140 
GLN CG  HG2  sing N N 141 
GLN CG  HG3  sing N N 142 
GLN CD  OE1  doub N N 143 
GLN CD  NE2  sing N N 144 
GLN NE2 HE21 sing N N 145 
GLN NE2 HE22 sing N N 146 
GLN OXT HXT  sing N N 147 
GLU N   CA   sing N N 148 
GLU N   H    sing N N 149 
GLU N   H2   sing N N 150 
GLU CA  C    sing N N 151 
GLU CA  CB   sing N N 152 
GLU CA  HA   sing N N 153 
GLU C   O    doub N N 154 
GLU C   OXT  sing N N 155 
GLU CB  CG   sing N N 156 
GLU CB  HB2  sing N N 157 
GLU CB  HB3  sing N N 158 
GLU CG  CD   sing N N 159 
GLU CG  HG2  sing N N 160 
GLU CG  HG3  sing N N 161 
GLU CD  OE1  doub N N 162 
GLU CD  OE2  sing N N 163 
GLU OE2 HE2  sing N N 164 
GLU OXT HXT  sing N N 165 
GLY N   CA   sing N N 166 
GLY N   H    sing N N 167 
GLY N   H2   sing N N 168 
GLY CA  C    sing N N 169 
GLY CA  HA2  sing N N 170 
GLY CA  HA3  sing N N 171 
GLY C   O    doub N N 172 
GLY C   OXT  sing N N 173 
GLY OXT HXT  sing N N 174 
HEM CHA C1A  sing N N 175 
HEM CHA C4D  doub N N 176 
HEM CHA HHA  sing N N 177 
HEM CHB C4A  sing N N 178 
HEM CHB C1B  doub N N 179 
HEM CHB HHB  sing N N 180 
HEM CHC C4B  sing N N 181 
HEM CHC C1C  doub N N 182 
HEM CHC HHC  sing N N 183 
HEM CHD C4C  doub N N 184 
HEM CHD C1D  sing N N 185 
HEM CHD HHD  sing N N 186 
HEM C1A C2A  doub Y N 187 
HEM C1A NA   sing Y N 188 
HEM C2A C3A  sing Y N 189 
HEM C2A CAA  sing N N 190 
HEM C3A C4A  doub Y N 191 
HEM C3A CMA  sing N N 192 
HEM C4A NA   sing Y N 193 
HEM CMA HMA  sing N N 194 
HEM CMA HMAA sing N N 195 
HEM CMA HMAB sing N N 196 
HEM CAA CBA  sing N N 197 
HEM CAA HAA  sing N N 198 
HEM CAA HAAA sing N N 199 
HEM CBA CGA  sing N N 200 
HEM CBA HBA  sing N N 201 
HEM CBA HBAA sing N N 202 
HEM CGA O1A  doub N N 203 
HEM CGA O2A  sing N N 204 
HEM C1B C2B  sing N N 205 
HEM C1B NB   sing N N 206 
HEM C2B C3B  doub N N 207 
HEM C2B CMB  sing N N 208 
HEM C3B C4B  sing N N 209 
HEM C3B CAB  sing N N 210 
HEM C4B NB   doub N N 211 
HEM CMB HMB  sing N N 212 
HEM CMB HMBA sing N N 213 
HEM CMB HMBB sing N N 214 
HEM CAB CBB  doub N N 215 
HEM CAB HAB  sing N N 216 
HEM CBB HBB  sing N N 217 
HEM CBB HBBA sing N N 218 
HEM C1C C2C  sing Y N 219 
HEM C1C NC   sing Y N 220 
HEM C2C C3C  doub Y N 221 
HEM C2C CMC  sing N N 222 
HEM C3C C4C  sing Y N 223 
HEM C3C CAC  sing N N 224 
HEM C4C NC   sing Y N 225 
HEM CMC HMC  sing N N 226 
HEM CMC HMCA sing N N 227 
HEM CMC HMCB sing N N 228 
HEM CAC CBC  doub N N 229 
HEM CAC HAC  sing N N 230 
HEM CBC HBC  sing N N 231 
HEM CBC HBCA sing N N 232 
HEM C1D C2D  sing N N 233 
HEM C1D ND   doub N N 234 
HEM C2D C3D  doub N N 235 
HEM C2D CMD  sing N N 236 
HEM C3D C4D  sing N N 237 
HEM C3D CAD  sing N N 238 
HEM C4D ND   sing N N 239 
HEM CMD HMD  sing N N 240 
HEM CMD HMDA sing N N 241 
HEM CMD HMDB sing N N 242 
HEM CAD CBD  sing N N 243 
HEM CAD HAD  sing N N 244 
HEM CAD HADA sing N N 245 
HEM CBD CGD  sing N N 246 
HEM CBD HBD  sing N N 247 
HEM CBD HBDA sing N N 248 
HEM CGD O1D  doub N N 249 
HEM CGD O2D  sing N N 250 
HEM O2A H2A  sing N N 251 
HEM O2D H2D  sing N N 252 
HEM FE  NA   sing N N 253 
HEM FE  NB   sing N N 254 
HEM FE  NC   sing N N 255 
HEM FE  ND   sing N N 256 
HIS N   CA   sing N N 257 
HIS N   H    sing N N 258 
HIS N   H2   sing N N 259 
HIS CA  C    sing N N 260 
HIS CA  CB   sing N N 261 
HIS CA  HA   sing N N 262 
HIS C   O    doub N N 263 
HIS C   OXT  sing N N 264 
HIS CB  CG   sing N N 265 
HIS CB  HB2  sing N N 266 
HIS CB  HB3  sing N N 267 
HIS CG  ND1  sing Y N 268 
HIS CG  CD2  doub Y N 269 
HIS ND1 CE1  doub Y N 270 
HIS ND1 HD1  sing N N 271 
HIS CD2 NE2  sing Y N 272 
HIS CD2 HD2  sing N N 273 
HIS CE1 NE2  sing Y N 274 
HIS CE1 HE1  sing N N 275 
HIS NE2 HE2  sing N N 276 
HIS OXT HXT  sing N N 277 
HOH O   H1   sing N N 278 
HOH O   H2   sing N N 279 
ILE N   CA   sing N N 280 
ILE N   H    sing N N 281 
ILE N   H2   sing N N 282 
ILE CA  C    sing N N 283 
ILE CA  CB   sing N N 284 
ILE CA  HA   sing N N 285 
ILE C   O    doub N N 286 
ILE C   OXT  sing N N 287 
ILE CB  CG1  sing N N 288 
ILE CB  CG2  sing N N 289 
ILE CB  HB   sing N N 290 
ILE CG1 CD1  sing N N 291 
ILE CG1 HG12 sing N N 292 
ILE CG1 HG13 sing N N 293 
ILE CG2 HG21 sing N N 294 
ILE CG2 HG22 sing N N 295 
ILE CG2 HG23 sing N N 296 
ILE CD1 HD11 sing N N 297 
ILE CD1 HD12 sing N N 298 
ILE CD1 HD13 sing N N 299 
ILE OXT HXT  sing N N 300 
LEU N   CA   sing N N 301 
LEU N   H    sing N N 302 
LEU N   H2   sing N N 303 
LEU CA  C    sing N N 304 
LEU CA  CB   sing N N 305 
LEU CA  HA   sing N N 306 
LEU C   O    doub N N 307 
LEU C   OXT  sing N N 308 
LEU CB  CG   sing N N 309 
LEU CB  HB2  sing N N 310 
LEU CB  HB3  sing N N 311 
LEU CG  CD1  sing N N 312 
LEU CG  CD2  sing N N 313 
LEU CG  HG   sing N N 314 
LEU CD1 HD11 sing N N 315 
LEU CD1 HD12 sing N N 316 
LEU CD1 HD13 sing N N 317 
LEU CD2 HD21 sing N N 318 
LEU CD2 HD22 sing N N 319 
LEU CD2 HD23 sing N N 320 
LEU OXT HXT  sing N N 321 
LYS N   CA   sing N N 322 
LYS N   H    sing N N 323 
LYS N   H2   sing N N 324 
LYS CA  C    sing N N 325 
LYS CA  CB   sing N N 326 
LYS CA  HA   sing N N 327 
LYS C   O    doub N N 328 
LYS C   OXT  sing N N 329 
LYS CB  CG   sing N N 330 
LYS CB  HB2  sing N N 331 
LYS CB  HB3  sing N N 332 
LYS CG  CD   sing N N 333 
LYS CG  HG2  sing N N 334 
LYS CG  HG3  sing N N 335 
LYS CD  CE   sing N N 336 
LYS CD  HD2  sing N N 337 
LYS CD  HD3  sing N N 338 
LYS CE  NZ   sing N N 339 
LYS CE  HE2  sing N N 340 
LYS CE  HE3  sing N N 341 
LYS NZ  HZ1  sing N N 342 
LYS NZ  HZ2  sing N N 343 
LYS NZ  HZ3  sing N N 344 
LYS OXT HXT  sing N N 345 
MET N   CA   sing N N 346 
MET N   H    sing N N 347 
MET N   H2   sing N N 348 
MET CA  C    sing N N 349 
MET CA  CB   sing N N 350 
MET CA  HA   sing N N 351 
MET C   O    doub N N 352 
MET C   OXT  sing N N 353 
MET CB  CG   sing N N 354 
MET CB  HB2  sing N N 355 
MET CB  HB3  sing N N 356 
MET CG  SD   sing N N 357 
MET CG  HG2  sing N N 358 
MET CG  HG3  sing N N 359 
MET SD  CE   sing N N 360 
MET CE  HE1  sing N N 361 
MET CE  HE2  sing N N 362 
MET CE  HE3  sing N N 363 
MET OXT HXT  sing N N 364 
PHE N   CA   sing N N 365 
PHE N   H    sing N N 366 
PHE N   H2   sing N N 367 
PHE CA  C    sing N N 368 
PHE CA  CB   sing N N 369 
PHE CA  HA   sing N N 370 
PHE C   O    doub N N 371 
PHE C   OXT  sing N N 372 
PHE CB  CG   sing N N 373 
PHE CB  HB2  sing N N 374 
PHE CB  HB3  sing N N 375 
PHE CG  CD1  doub Y N 376 
PHE CG  CD2  sing Y N 377 
PHE CD1 CE1  sing Y N 378 
PHE CD1 HD1  sing N N 379 
PHE CD2 CE2  doub Y N 380 
PHE CD2 HD2  sing N N 381 
PHE CE1 CZ   doub Y N 382 
PHE CE1 HE1  sing N N 383 
PHE CE2 CZ   sing Y N 384 
PHE CE2 HE2  sing N N 385 
PHE CZ  HZ   sing N N 386 
PHE OXT HXT  sing N N 387 
PRO N   CA   sing N N 388 
PRO N   CD   sing N N 389 
PRO N   H    sing N N 390 
PRO CA  C    sing N N 391 
PRO CA  CB   sing N N 392 
PRO CA  HA   sing N N 393 
PRO C   O    doub N N 394 
PRO C   OXT  sing N N 395 
PRO CB  CG   sing N N 396 
PRO CB  HB2  sing N N 397 
PRO CB  HB3  sing N N 398 
PRO CG  CD   sing N N 399 
PRO CG  HG2  sing N N 400 
PRO CG  HG3  sing N N 401 
PRO CD  HD2  sing N N 402 
PRO CD  HD3  sing N N 403 
PRO OXT HXT  sing N N 404 
SER N   CA   sing N N 405 
SER N   H    sing N N 406 
SER N   H2   sing N N 407 
SER CA  C    sing N N 408 
SER CA  CB   sing N N 409 
SER CA  HA   sing N N 410 
SER C   O    doub N N 411 
SER C   OXT  sing N N 412 
SER CB  OG   sing N N 413 
SER CB  HB2  sing N N 414 
SER CB  HB3  sing N N 415 
SER OG  HG   sing N N 416 
SER OXT HXT  sing N N 417 
THR N   CA   sing N N 418 
THR N   H    sing N N 419 
THR N   H2   sing N N 420 
THR CA  C    sing N N 421 
THR CA  CB   sing N N 422 
THR CA  HA   sing N N 423 
THR C   O    doub N N 424 
THR C   OXT  sing N N 425 
THR CB  OG1  sing N N 426 
THR CB  CG2  sing N N 427 
THR CB  HB   sing N N 428 
THR OG1 HG1  sing N N 429 
THR CG2 HG21 sing N N 430 
THR CG2 HG22 sing N N 431 
THR CG2 HG23 sing N N 432 
THR OXT HXT  sing N N 433 
TRP N   CA   sing N N 434 
TRP N   H    sing N N 435 
TRP N   H2   sing N N 436 
TRP CA  C    sing N N 437 
TRP CA  CB   sing N N 438 
TRP CA  HA   sing N N 439 
TRP C   O    doub N N 440 
TRP C   OXT  sing N N 441 
TRP CB  CG   sing N N 442 
TRP CB  HB2  sing N N 443 
TRP CB  HB3  sing N N 444 
TRP CG  CD1  doub Y N 445 
TRP CG  CD2  sing Y N 446 
TRP CD1 NE1  sing Y N 447 
TRP CD1 HD1  sing N N 448 
TRP CD2 CE2  doub Y N 449 
TRP CD2 CE3  sing Y N 450 
TRP NE1 CE2  sing Y N 451 
TRP NE1 HE1  sing N N 452 
TRP CE2 CZ2  sing Y N 453 
TRP CE3 CZ3  doub Y N 454 
TRP CE3 HE3  sing N N 455 
TRP CZ2 CH2  doub Y N 456 
TRP CZ2 HZ2  sing N N 457 
TRP CZ3 CH2  sing Y N 458 
TRP CZ3 HZ3  sing N N 459 
TRP CH2 HH2  sing N N 460 
TRP OXT HXT  sing N N 461 
TYR N   CA   sing N N 462 
TYR N   H    sing N N 463 
TYR N   H2   sing N N 464 
TYR CA  C    sing N N 465 
TYR CA  CB   sing N N 466 
TYR CA  HA   sing N N 467 
TYR C   O    doub N N 468 
TYR C   OXT  sing N N 469 
TYR CB  CG   sing N N 470 
TYR CB  HB2  sing N N 471 
TYR CB  HB3  sing N N 472 
TYR CG  CD1  doub Y N 473 
TYR CG  CD2  sing Y N 474 
TYR CD1 CE1  sing Y N 475 
TYR CD1 HD1  sing N N 476 
TYR CD2 CE2  doub Y N 477 
TYR CD2 HD2  sing N N 478 
TYR CE1 CZ   doub Y N 479 
TYR CE1 HE1  sing N N 480 
TYR CE2 CZ   sing Y N 481 
TYR CE2 HE2  sing N N 482 
TYR CZ  OH   sing N N 483 
TYR OH  HH   sing N N 484 
TYR OXT HXT  sing N N 485 
VAL N   CA   sing N N 486 
VAL N   H    sing N N 487 
VAL N   H2   sing N N 488 
VAL CA  C    sing N N 489 
VAL CA  CB   sing N N 490 
VAL CA  HA   sing N N 491 
VAL C   O    doub N N 492 
VAL C   OXT  sing N N 493 
VAL CB  CG1  sing N N 494 
VAL CB  CG2  sing N N 495 
VAL CB  HB   sing N N 496 
VAL CG1 HG11 sing N N 497 
VAL CG1 HG12 sing N N 498 
VAL CG1 HG13 sing N N 499 
VAL CG2 HG21 sing N N 500 
VAL CG2 HG22 sing N N 501 
VAL CG2 HG23 sing N N 502 
VAL OXT HXT  sing N N 503 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'internal structure' 
# 
_atom_sites.entry_id                    9ESD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006957 
_atom_sites.fract_transf_matrix[1][2]   0.004017 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008033 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007081 
_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  
FE 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LYS A 1 3   ? -50.649  -30.737 20.552 1   53.16  ? 25  LYS A N   1 
ATOM   2     C  CA  . LYS A 1 3   ? -50.155  -30.197 19.285 1   54.1   ? 25  LYS A CA  1 
ATOM   3     C  C   . LYS A 1 3   ? -51.097  -29.101 18.713 1   54.6   ? 25  LYS A C   1 
ATOM   4     O  O   . LYS A 1 3   ? -50.712  -27.925 18.762 1   55.33  ? 25  LYS A O   1 
ATOM   5     C  CB  . LYS A 1 3   ? -49.85   -31.33  18.276 1   56.54  ? 25  LYS A CB  1 
ATOM   6     C  CG  . LYS A 1 3   ? -48.586  -31.116 17.447 1   60.75  ? 25  LYS A CG  1 
ATOM   7     C  CD  . LYS A 1 3   ? -47.295  -30.928 18.272 1   64.98  ? 25  LYS A CD  1 
ATOM   8     C  CE  . LYS A 1 3   ? -47.008  -32.006 19.307 1   69.09  ? 25  LYS A CE  1 
ATOM   9     N  NZ  . LYS A 1 3   ? -47.055  -33.389 18.75  1   71.02  ? 25  LYS A NZ  1 
ATOM   10    N  N   . ILE A 1 4   ? -52.313  -29.439 18.216 1   53.82  ? 26  ILE A N   1 
ATOM   11    C  CA  . ILE A 1 4   ? -53.222  -28.382 17.736 1   53.82  ? 26  ILE A CA  1 
ATOM   12    C  C   . ILE A 1 4   ? -53.905  -27.646 18.91  1   52.44  ? 26  ILE A C   1 
ATOM   13    O  O   . ILE A 1 4   ? -54.038  -28.21  19.99  1   52.35  ? 26  ILE A O   1 
ATOM   14    C  CB  . ILE A 1 4   ? -54.242  -28.848 16.676 1   55.08  ? 26  ILE A CB  1 
ATOM   15    C  CG1 . ILE A 1 4   ? -55.245  -29.841 17.262 1   56.38  ? 26  ILE A CG1 1 
ATOM   16    C  CG2 . ILE A 1 4   ? -53.555  -29.379 15.413 1   55.95  ? 26  ILE A CG2 1 
ATOM   17    C  CD1 . ILE A 1 4   ? -56.509  -29.92  16.431 1   57.97  ? 26  ILE A CD1 1 
ATOM   18    N  N   . TYR A 1 5   ? -54.35   -26.404 18.675 1   51.2   ? 27  TYR A N   1 
ATOM   19    C  CA  . TYR A 1 5   ? -55.003  -25.495 19.629 1   50.21  ? 27  TYR A CA  1 
ATOM   20    C  C   . TYR A 1 5   ? -55.842  -26.176 20.741 1   49.87  ? 27  TYR A C   1 
ATOM   21    O  O   . TYR A 1 5   ? -55.451  -26.1   21.911 1   50     ? 27  TYR A O   1 
ATOM   22    C  CB  . TYR A 1 5   ? -55.852  -24.46  18.858 1   49.54  ? 27  TYR A CB  1 
ATOM   23    C  CG  . TYR A 1 5   ? -56.388  -23.299 19.672 1   48.8   ? 27  TYR A CG  1 
ATOM   24    C  CD1 . TYR A 1 5   ? -57.654  -23.347 20.239 1   48.71  ? 27  TYR A CD1 1 
ATOM   25    C  CD2 . TYR A 1 5   ? -55.652  -22.131 19.823 1   49.09  ? 27  TYR A CD2 1 
ATOM   26    C  CE1 . TYR A 1 5   ? -58.167  -22.268 20.952 1   49.28  ? 27  TYR A CE1 1 
ATOM   27    C  CE2 . TYR A 1 5   ? -56.167  -21.034 20.511 1   49.6   ? 27  TYR A CE2 1 
ATOM   28    C  CZ  . TYR A 1 5   ? -57.421  -21.11  21.082 1   49.9   ? 27  TYR A CZ  1 
ATOM   29    O  OH  . TYR A 1 5   ? -57.923  -20.032 21.764 1   50.37  ? 27  TYR A OH  1 
ATOM   30    N  N   . GLY A 1 6   ? -56.958  -26.824 20.378 1   48.98  ? 28  GLY A N   1 
ATOM   31    C  CA  . GLY A 1 6   ? -57.882  -27.435 21.327 1   48.6   ? 28  GLY A CA  1 
ATOM   32    C  C   . GLY A 1 6   ? -57.314  -28.549 22.171 1   48.85  ? 28  GLY A C   1 
ATOM   33    O  O   . GLY A 1 6   ? -57.712  -28.737 23.324 1   49.29  ? 28  GLY A O   1 
ATOM   34    N  N   . GLU A 1 7   ? -56.403  -29.317 21.593 1   48.71  ? 29  GLU A N   1 
ATOM   35    C  CA  . GLU A 1 7   ? -55.784  -30.433 22.291 1   48.93  ? 29  GLU A CA  1 
ATOM   36    C  C   . GLU A 1 7   ? -54.658  -29.926 23.196 1   47.51  ? 29  GLU A C   1 
ATOM   37    O  O   . GLU A 1 7   ? -54.548  -30.352 24.34  1   47.71  ? 29  GLU A O   1 
ATOM   38    C  CB  . GLU A 1 7   ? -55.288  -31.47  21.264 1   53.08  ? 29  GLU A CB  1 
ATOM   39    C  CG  . GLU A 1 7   ? -56.447  -32.082 20.492 1   61.86  ? 29  GLU A CG  1 
ATOM   40    C  CD  . GLU A 1 7   ? -56.09   -33.064 19.392 1   72.8   ? 29  GLU A CD  1 
ATOM   41    O  OE1 . GLU A 1 7   ? -54.928  -33.032 18.925 1   76.39  ? 29  GLU A OE1 1 
ATOM   42    O  OE2 . GLU A 1 7   ? -56.973  -33.858 18.99  1   74.95  ? 29  GLU A OE2 1 
ATOM   43    N  N   . TYR A 1 8   ? -53.862  -28.977 22.702 1   46.6   ? 30  TYR A N   1 
ATOM   44    C  CA  . TYR A 1 8   ? -52.77   -28.357 23.448 1   46.47  ? 30  TYR A CA  1 
ATOM   45    C  C   . TYR A 1 8   ? -53.313  -27.666 24.709 1   46.27  ? 30  TYR A C   1 
ATOM   46    O  O   . TYR A 1 8   ? -52.774  -27.851 25.799 1   46.47  ? 30  TYR A O   1 
ATOM   47    C  CB  . TYR A 1 8   ? -52.034  -27.352 22.548 1   46.44  ? 30  TYR A CB  1 
ATOM   48    C  CG  . TYR A 1 8   ? -50.974  -26.572 23.288 1   47.55  ? 30  TYR A CG  1 
ATOM   49    C  CD1 . TYR A 1 8   ? -49.794  -27.178 23.691 1   48.21  ? 30  TYR A CD1 1 
ATOM   50    C  CD2 . TYR A 1 8   ? -51.184  -25.245 23.651 1   48.36  ? 30  TYR A CD2 1 
ATOM   51    C  CE1 . TYR A 1 8   ? -48.832  -26.475 24.397 1   49.12  ? 30  TYR A CE1 1 
ATOM   52    C  CE2 . TYR A 1 8   ? -50.227  -24.532 24.352 1   48.81  ? 30  TYR A CE2 1 
ATOM   53    C  CZ  . TYR A 1 8   ? -49.055  -25.153 24.733 1   49.7   ? 30  TYR A CZ  1 
ATOM   54    O  OH  . TYR A 1 8   ? -48.094  -24.453 25.409 1   50.5   ? 30  TYR A OH  1 
ATOM   55    N  N   . LEU A 1 9   ? -54.42   -26.925 24.569 1   45.35  ? 31  LEU A N   1 
ATOM   56    C  CA  . LEU A 1 9   ? -55.04   -26.234 25.704 1   44.65  ? 31  LEU A CA  1 
ATOM   57    C  C   . LEU A 1 9   ? -55.992  -27.097 26.514 1   44.95  ? 31  LEU A C   1 
ATOM   58    O  O   . LEU A 1 9   ? -56.613  -26.589 27.434 1   44.79  ? 31  LEU A O   1 
ATOM   59    C  CB  . LEU A 1 9   ? -55.763  -24.977 25.22  1   43.92  ? 31  LEU A CB  1 
ATOM   60    C  CG  . LEU A 1 9   ? -54.893  -23.981 24.446 1   44.24  ? 31  LEU A CG  1 
ATOM   61    C  CD1 . LEU A 1 9   ? -55.751  -22.973 23.709 1   44.37  ? 31  LEU A CD1 1 
ATOM   62    C  CD2 . LEU A 1 9   ? -53.906  -23.288 25.351 1   44.15  ? 31  LEU A CD2 1 
ATOM   63    N  N   . MET A 1 10  ? -56.152  -28.394 26.16  1   45     ? 32  MET A N   1 
ATOM   64    C  CA  . MET A 1 10  ? -57.03   -29.353 26.832 1   44.21  ? 32  MET A CA  1 
ATOM   65    C  C   . MET A 1 10  ? -58.426  -28.811 27.046 1   44.47  ? 32  MET A C   1 
ATOM   66    O  O   . MET A 1 10  ? -58.977  -28.918 28.142 1   45.24  ? 32  MET A O   1 
ATOM   67    C  CB  . MET A 1 10  ? -56.405  -29.865 28.135 1   44.19  ? 32  MET A CB  1 
ATOM   68    C  CG  . MET A 1 10  ? -55.07   -30.541 27.918 1   45.97  ? 32  MET A CG  1 
ATOM   69    S  SD  . MET A 1 10  ? -54.321  -31.076 29.461 1   52.92  ? 32  MET A SD  1 
ATOM   70    C  CE  . MET A 1 10  ? -55.534  -32.296 30.022 1   54.75  ? 32  MET A CE  1 
ATOM   71    N  N   . LEU A 1 11  ? -58.998  -28.229 25.99  1   44.23  ? 33  LEU A N   1 
ATOM   72    C  CA  . LEU A 1 11  ? -60.32   -27.626 26.042 1   45     ? 33  LEU A CA  1 
ATOM   73    C  C   . LEU A 1 11  ? -61.434  -28.622 26.318 1   46.84  ? 33  LEU A C   1 
ATOM   74    O  O   . LEU A 1 11  ? -62.452  -28.228 26.885 1   46.92  ? 33  LEU A O   1 
ATOM   75    C  CB  . LEU A 1 11  ? -60.601  -26.808 24.778 1   44.88  ? 33  LEU A CB  1 
ATOM   76    C  CG  . LEU A 1 11  ? -59.594  -25.67  24.496 1   45.83  ? 33  LEU A CG  1 
ATOM   77    C  CD1 . LEU A 1 11  ? -59.95   -24.934 23.222 1   46.08  ? 33  LEU A CD1 1 
ATOM   78    C  CD2 . LEU A 1 11  ? -59.522  -24.679 25.672 1   46.35  ? 33  LEU A CD2 1 
ATOM   79    N  N   . ASP A 1 12  ? -61.241  -29.917 25.982 1   47.67  ? 34  ASP A N   1 
ATOM   80    C  CA  . ASP A 1 12  ? -62.251  -30.929 26.307 1   49.24  ? 34  ASP A CA  1 
ATOM   81    C  C   . ASP A 1 12  ? -62.388  -31.084 27.829 1   49.54  ? 34  ASP A C   1 
ATOM   82    O  O   . ASP A 1 12  ? -63.483  -31.322 28.327 1   50.11  ? 34  ASP A O   1 
ATOM   83    C  CB  . ASP A 1 12  ? -61.974  -32.283 25.612 1   52.83  ? 34  ASP A CB  1 
ATOM   84    C  CG  . ASP A 1 12  ? -62.13   -32.237 24.092 1   60.18  ? 34  ASP A CG  1 
ATOM   85    O  OD1 . ASP A 1 12  ? -62.889  -31.361 23.594 1   60.59  ? 34  ASP A OD1 1 
ATOM   86    O  OD2 . ASP A 1 12  ? -61.473  -33.06  23.397 1   64.47  ? 34  ASP A OD2 1 
ATOM   87    N  N   . LYS A 1 13  ? -61.302  -30.881 28.571 1   48.93  ? 35  LYS A N   1 
ATOM   88    C  CA  . LYS A 1 13  ? -61.331  -30.944 30.018 1   49.1   ? 35  LYS A CA  1 
ATOM   89    C  C   . LYS A 1 13  ? -61.771  -29.574 30.596 1   48.33  ? 35  LYS A C   1 
ATOM   90    O  O   . LYS A 1 13  ? -62.69   -29.522 31.413 1   48.61  ? 35  LYS A O   1 
ATOM   91    C  CB  . LYS A 1 13  ? -59.936  -31.362 30.531 1   51.68  ? 35  LYS A CB  1 
ATOM   92    C  CG  . LYS A 1 13  ? -59.822  -31.43  32.029 1   56.65  ? 35  LYS A CG  1 
ATOM   93    C  CD  . LYS A 1 13  ? -58.826  -32.492 32.461 1   60.94  ? 35  LYS A CD  1 
ATOM   94    C  CE  . LYS A 1 13  ? -59.175  -32.939 33.872 1   64.56  ? 35  LYS A CE  1 
ATOM   95    N  NZ  . LYS A 1 13  ? -58.519  -34.209 34.276 1   66.2   ? 35  LYS A NZ  1 
ATOM   96    N  N   . LEU A 1 14  ? -61.148  -28.472 30.136 1   47.03  ? 36  LEU A N   1 
ATOM   97    C  CA  . LEU A 1 14  ? -61.427  -27.115 30.625 1   46.22  ? 36  LEU A CA  1 
ATOM   98    C  C   . LEU A 1 14  ? -62.872  -26.687 30.423 1   46.04  ? 36  LEU A C   1 
ATOM   99    O  O   . LEU A 1 14  ? -63.514  -26.187 31.352 1   45.48  ? 36  LEU A O   1 
ATOM   100   C  CB  . LEU A 1 14  ? -60.48   -26.102 29.964 1   45.91  ? 36  LEU A CB  1 
ATOM   101   C  CG  . LEU A 1 14  ? -60.565  -24.68  30.521 1   45.79  ? 36  LEU A CG  1 
ATOM   102   C  CD1 . LEU A 1 14  ? -59.604  -24.507 31.634 1   45.94  ? 36  LEU A CD1 1 
ATOM   103   C  CD2 . LEU A 1 14  ? -60.345  -23.639 29.42  1   46.16  ? 36  LEU A CD2 1 
ATOM   104   N  N   . LEU A 1 15  ? -63.398  -26.916 29.212 1   46.26  ? 37  LEU A N   1 
ATOM   105   C  CA  . LEU A 1 15  ? -64.76   -26.54  28.856 1   46.62  ? 37  LEU A CA  1 
ATOM   106   C  C   . LEU A 1 15  ? -65.832  -27.566 29.287 1   47.24  ? 37  LEU A C   1 
ATOM   107   O  O   . LEU A 1 15  ? -67.004  -27.422 28.93  1   46.95  ? 37  LEU A O   1 
ATOM   108   C  CB  . LEU A 1 15  ? -64.842  -26.228 27.354 1   46.79  ? 37  LEU A CB  1 
ATOM   109   C  CG  . LEU A 1 15  ? -64.536  -24.78  26.834 1   48.22  ? 37  LEU A CG  1 
ATOM   110   C  CD1 . LEU A 1 15  ? -63.811  -23.866 27.863 1   48.29  ? 37  LEU A CD1 1 
ATOM   111   C  CD2 . LEU A 1 15  ? -63.826  -24.806 25.493 1   48.62  ? 37  LEU A CD2 1 
ATOM   112   N  N   . ASP A 1 16  ? -65.451  -28.534 30.129 1   47.74  ? 38  ASP A N   1 
ATOM   113   C  CA  . ASP A 1 16  ? -66.374  -29.514 30.692 1   48.57  ? 38  ASP A CA  1 
ATOM   114   C  C   . ASP A 1 16  ? -66.421  -29.416 32.232 1   48.29  ? 38  ASP A C   1 
ATOM   115   O  O   . ASP A 1 16  ? -66.827  -30.368 32.9   1   48.15  ? 38  ASP A O   1 
ATOM   116   C  CB  . ASP A 1 16  ? -65.981  -30.931 30.246 1   51.7   ? 38  ASP A CB  1 
ATOM   117   C  CG  . ASP A 1 16  ? -67.083  -31.966 30.408 1   59.08  ? 38  ASP A CG  1 
ATOM   118   O  OD1 . ASP A 1 16  ? -68.227  -31.703 29.958 1   59.64  ? 38  ASP A OD1 1 
ATOM   119   O  OD2 . ASP A 1 16  ? -66.815  -33.022 31.009 1   62.75  ? 38  ASP A OD2 1 
ATOM   120   N  N   . ALA A 1 17  ? -66.017  -28.263 32.802 1   47.53  ? 39  ALA A N   1 
ATOM   121   C  CA  . ALA A 1 17  ? -66.012  -28.064 34.25  1   47.15  ? 39  ALA A CA  1 
ATOM   122   C  C   . ALA A 1 17  ? -67.072  -27.041 34.719 1   47.11  ? 39  ALA A C   1 
ATOM   123   O  O   . ALA A 1 17  ? -66.987  -26.556 35.845 1   47.4   ? 39  ALA A O   1 
ATOM   124   C  CB  . ALA A 1 17  ? -64.629  -27.622 34.707 1   47.01  ? 39  ALA A CB  1 
ATOM   125   N  N   . GLN A 1 18  ? -68.059  -26.716 33.879 1   46.59  ? 40  GLN A N   1 
ATOM   126   C  CA  . GLN A 1 18  ? -69.091  -25.748 34.229 1   46.68  ? 40  GLN A CA  1 
ATOM   127   C  C   . GLN A 1 18  ? -70.423  -26.464 34.445 1   48.31  ? 40  GLN A C   1 
ATOM   128   O  O   . GLN A 1 18  ? -71.096  -26.84  33.484 1   48.63  ? 40  GLN A O   1 
ATOM   129   C  CB  . GLN A 1 18  ? -69.22   -24.666 33.135 1   46.26  ? 40  GLN A CB  1 
ATOM   130   C  CG  . GLN A 1 18  ? -67.944  -23.832 32.936 1   46.28  ? 40  GLN A CG  1 
ATOM   131   C  CD  . GLN A 1 18  ? -66.851  -24.589 32.217 1   47.25  ? 40  GLN A CD  1 
ATOM   132   O  OE1 . GLN A 1 18  ? -67.102  -25.32  31.258 1   47.1   ? 40  GLN A OE1 1 
ATOM   133   N  NE2 . GLN A 1 18  ? -65.614  -24.458 32.673 1   46.35  ? 40  GLN A NE2 1 
ATOM   134   N  N   . CYS A 1 19  ? -70.804  -26.64  35.706 1   49.07  ? 41  CYS A N   1 
ATOM   135   C  CA  . CYS A 1 19  ? -72.032  -27.331 36.044 1   50.33  ? 41  CYS A CA  1 
ATOM   136   C  C   . CYS A 1 19  ? -72.946  -26.455 36.87  1   51.4   ? 41  CYS A C   1 
ATOM   137   O  O   . CYS A 1 19  ? -72.7    -26.262 38.061 1   51.37  ? 41  CYS A O   1 
ATOM   138   C  CB  . CYS A 1 19  ? -71.724  -28.64  36.761 1   51.42  ? 41  CYS A CB  1 
ATOM   139   S  SG  . CYS A 1 19  ? -73.178  -29.677 37.063 1   56.26  ? 41  CYS A SG  1 
ATOM   140   N  N   . MET A 1 20  ? -74.002  -25.92  36.239 1   52.06  ? 42  MET A N   1 
ATOM   141   C  CA  . MET A 1 20  ? -74.981  -25.089 36.92  1   53.31  ? 42  MET A CA  1 
ATOM   142   C  C   . MET A 1 20  ? -75.919  -25.977 37.744 1   55.53  ? 42  MET A C   1 
ATOM   143   O  O   . MET A 1 20  ? -76.666  -26.766 37.174 1   56.33  ? 42  MET A O   1 
ATOM   144   C  CB  . MET A 1 20  ? -75.785  -24.267 35.908 1   53.04  ? 42  MET A CB  1 
ATOM   145   C  CG  . MET A 1 20  ? -74.978  -23.217 35.2   1   54.81  ? 42  MET A CG  1 
ATOM   146   S  SD  . MET A 1 20  ? -75.822  -22.517 33.749 1   59.39  ? 42  MET A SD  1 
ATOM   147   C  CE  . MET A 1 20  ? -77.179  -21.721 34.504 1   54.38  ? 42  MET A CE  1 
ATOM   148   N  N   . LEU A 1 21  ? -75.876  -25.863 39.069 1   56.35  ? 43  LEU A N   1 
ATOM   149   C  CA  . LEU A 1 21  ? -76.737  -26.654 39.942 1   57.99  ? 43  LEU A CA  1 
ATOM   150   C  C   . LEU A 1 21  ? -78.214  -26.231 39.876 1   60.51  ? 43  LEU A C   1 
ATOM   151   O  O   . LEU A 1 21  ? -79.088  -27.064 40.108 1   60.72  ? 43  LEU A O   1 
ATOM   152   C  CB  . LEU A 1 21  ? -76.212  -26.668 41.388 1   57.27  ? 43  LEU A CB  1 
ATOM   153   C  CG  . LEU A 1 21  ? -74.805  -27.234 41.561 1   58.36  ? 43  LEU A CG  1 
ATOM   154   C  CD1 . LEU A 1 21  ? -74.371  -27.205 43.023 1   58.68  ? 43  LEU A CD1 1 
ATOM   155   C  CD2 . LEU A 1 21  ? -74.682  -28.647 40.985 1   58.29  ? 43  LEU A CD2 1 
ATOM   156   N  N   . SER A 1 22  ? -78.493  -24.964 39.517 1   62.14  ? 44  SER A N   1 
ATOM   157   C  CA  . SER A 1 22  ? -79.869  -24.493 39.337 1   64.2   ? 44  SER A CA  1 
ATOM   158   C  C   . SER A 1 22  ? -80.486  -25.088 38.055 1   67.74  ? 44  SER A C   1 
ATOM   159   O  O   . SER A 1 22  ? -81.691  -25.282 37.998 1   67.99  ? 44  SER A O   1 
ATOM   160   C  CB  . SER A 1 22  ? -79.941  -22.968 39.318 1   63.65  ? 44  SER A CB  1 
ATOM   161   O  OG  . SER A 1 22  ? -79.355  -22.411 38.155 1   63.64  ? 44  SER A OG  1 
ATOM   162   N  N   . GLU A 1 23  ? -79.664  -25.395 37.044 1   70.56  ? 45  GLU A N   1 
ATOM   163   C  CA  . GLU A 1 23  ? -80.107  -26.021 35.799 1   74     ? 45  GLU A CA  1 
ATOM   164   C  C   . GLU A 1 23  ? -80.398  -27.508 36.075 1   77.17  ? 45  GLU A C   1 
ATOM   165   O  O   . GLU A 1 23  ? -81.402  -28.033 35.593 1   77.55  ? 45  GLU A O   1 
ATOM   166   C  CB  . GLU A 1 23  ? -79.009  -25.886 34.728 1   76.75  ? 45  GLU A CB  1 
ATOM   167   C  CG  . GLU A 1 23  ? -79.371  -26.412 33.352 1   82.65  ? 45  GLU A CG  1 
ATOM   168   C  CD  . GLU A 1 23  ? -78.207  -26.451 32.374 1   90.51  ? 45  GLU A CD  1 
ATOM   169   O  OE1 . GLU A 1 23  ? -77.045  -26.556 32.831 1   91.66  ? 45  GLU A OE1 1 
ATOM   170   O  OE2 . GLU A 1 23  ? -78.455  -26.393 31.147 1   92.84  ? 45  GLU A OE2 1 
ATOM   171   N  N   . GLU A 1 24  ? -79.532  -28.172 36.878 1   79.07  ? 46  GLU A N   1 
ATOM   172   C  CA  . GLU A 1 24  ? -79.657  -29.576 37.296 1   81     ? 46  GLU A CA  1 
ATOM   173   C  C   . GLU A 1 24  ? -80.973  -29.781 38.053 1   82.35  ? 46  GLU A C   1 
ATOM   174   O  O   . GLU A 1 24  ? -81.652  -30.788 37.846 1   82.95  ? 46  GLU A O   1 
ATOM   175   C  CB  . GLU A 1 24  ? -78.438  -29.971 38.171 1   83.94  ? 46  GLU A CB  1 
ATOM   176   C  CG  . GLU A 1 24  ? -78.576  -31.242 39.001 1   89.71  ? 46  GLU A CG  1 
ATOM   177   C  CD  . GLU A 1 24  ? -78.928  -31.022 40.463 1   98.12  ? 46  GLU A CD  1 
ATOM   178   O  OE1 . GLU A 1 24  ? -78.477  -30.007 41.044 1   99.92  ? 46  GLU A OE1 1 
ATOM   179   O  OE2 . GLU A 1 24  ? -79.676  -31.856 41.024 1   100.46 ? 46  GLU A OE2 1 
ATOM   180   N  N   . ASP A 1 25  ? -81.347  -28.804 38.899 1   82.57  ? 47  ASP A N   1 
ATOM   181   C  CA  . ASP A 1 25  ? -82.568  -28.853 39.702 1   83.2   ? 47  ASP A CA  1 
ATOM   182   C  C   . ASP A 1 25  ? -83.82   -28.324 38.975 1   82.88  ? 47  ASP A C   1 
ATOM   183   O  O   . ASP A 1 25  ? -84.875  -28.206 39.6   1   83.29  ? 47  ASP A O   1 
ATOM   184   C  CB  . ASP A 1 25  ? -82.348  -28.082 41.009 1   85.81  ? 47  ASP A CB  1 
ATOM   185   C  CG  . ASP A 1 25  ? -83.062  -28.669 42.212 1   91.93  ? 47  ASP A CG  1 
ATOM   186   O  OD1 . ASP A 1 25  ? -83.436  -29.864 42.159 1   93.08  ? 47  ASP A OD1 1 
ATOM   187   O  OD2 . ASP A 1 25  ? -83.236  -27.937 43.212 1   94.26  ? 47  ASP A OD2 1 
ATOM   188   N  N   . LYS A 1 26  ? -83.69   -27.992 37.676 1   81.67  ? 48  LYS A N   1 
ATOM   189   C  CA  . LYS A 1 26  ? -84.705  -27.478 36.766 1   80.84  ? 48  LYS A CA  1 
ATOM   190   C  C   . LYS A 1 26  ? -85.369  -26.171 37.223 1   79.33  ? 48  LYS A C   1 
ATOM   191   O  O   . LYS A 1 26  ? -86.49   -25.841 36.82  1   79.6   ? 48  LYS A O   1 
ATOM   192   C  CB  . LYS A 1 26  ? -85.709  -28.543 36.399 1   83.06  ? 48  LYS A CB  1 
ATOM   193   C  CG  . LYS A 1 26  ? -85.073  -29.448 35.354 1   86.87  ? 48  LYS A CG  1 
ATOM   194   C  CD  . LYS A 1 26  ? -85.16   -28.852 33.953 1   91.13  ? 48  LYS A CD  1 
ATOM   195   C  CE  . LYS A 1 26  ? -84.871  -29.885 32.89  1   94.64  ? 48  LYS A CE  1 
ATOM   196   N  NZ  . LYS A 1 26  ? -85.293  -29.432 31.536 1   96.54  ? 48  LYS A NZ  1 
ATOM   197   N  N   . ARG A 1 27  ? -84.606  -25.367 37.954 1   77.54  ? 49  ARG A N   1 
ATOM   198   C  CA  . ARG A 1 27  ? -84.987  -24.002 38.312 1   76.07  ? 49  ARG A CA  1 
ATOM   199   C  C   . ARG A 1 27  ? -83.769  -23.158 37.842 1   73.44  ? 49  ARG A C   1 
ATOM   200   O  O   . ARG A 1 27  ? -82.936  -22.804 38.675 1   73.94  ? 49  ARG A O   1 
ATOM   201   C  CB  . ARG A 1 27  ? -85.189  -23.885 39.831 1   77.46  ? 49  ARG A CB  1 
ATOM   202   N  N   . PRO A 1 28  ? -83.565  -22.936 36.515 1   70.29  ? 50  PRO A N   1 
ATOM   203   C  CA  . PRO A 1 28  ? -82.314  -22.305 36.072 1   67.44  ? 50  PRO A CA  1 
ATOM   204   C  C   . PRO A 1 28  ? -82.203  -20.806 36.267 1   63.45  ? 50  PRO A C   1 
ATOM   205   O  O   . PRO A 1 28  ? -83.111  -20.046 35.938 1   64.02  ? 50  PRO A O   1 
ATOM   206   C  CB  . PRO A 1 28  ? -82.212  -22.683 34.581 1   68.74  ? 50  PRO A CB  1 
ATOM   207   C  CG  . PRO A 1 28  ? -83.35   -23.641 34.311 1   69.91  ? 50  PRO A CG  1 
ATOM   208   C  CD  . PRO A 1 28  ? -84.387  -23.336 35.357 1   69.18  ? 50  PRO A CD  1 
ATOM   209   N  N   . VAL A 1 29  ? -81.052  -20.385 36.786 1   59.15  ? 51  VAL A N   1 
ATOM   210   C  CA  . VAL A 1 29  ? -80.757  -18.972 36.935 1   55.27  ? 51  VAL A CA  1 
ATOM   211   C  C   . VAL A 1 29  ? -79.664  -18.711 35.919 1   51.02  ? 51  VAL A C   1 
ATOM   212   O  O   . VAL A 1 29  ? -78.571  -19.205 36.106 1   50.86  ? 51  VAL A O   1 
ATOM   213   C  CB  . VAL A 1 29  ? -80.283  -18.627 38.359 1   55.31  ? 51  VAL A CB  1 
ATOM   214   C  CG1 . VAL A 1 29  ? -80.028  -17.136 38.48  1   55.58  ? 51  VAL A CG1 1 
ATOM   215   C  CG2 . VAL A 1 29  ? -81.297  -19.086 39.398 1   55.24  ? 51  VAL A CG2 1 
ATOM   216   N  N   . HIS A 1 30  ? -79.96   -17.991 34.833 1   47.92  ? 52  HIS A N   1 
ATOM   217   C  CA  . HIS A 1 30  ? -79.012  -17.68  33.764 1   46.22  ? 52  HIS A CA  1 
ATOM   218   C  C   . HIS A 1 30  ? -77.652  -17.171 34.274 1   45.61  ? 52  HIS A C   1 
ATOM   219   O  O   . HIS A 1 30  ? -76.613  -17.621 33.798 1   46.03  ? 52  HIS A O   1 
ATOM   220   C  CB  . HIS A 1 30  ? -79.633  -16.654 32.796 1   45.24  ? 52  HIS A CB  1 
ATOM   221   C  CG  . HIS A 1 30  ? -78.718  -16.199 31.696 1   45.53  ? 52  HIS A CG  1 
ATOM   222   N  ND1 . HIS A 1 30  ? -77.953  -15.05  31.82  1   46.16  ? 52  HIS A ND1 1 
ATOM   223   C  CD2 . HIS A 1 30  ? -78.499  -16.735 30.473 1   45.8   ? 52  HIS A CD2 1 
ATOM   224   C  CE1 . HIS A 1 30  ? -77.289  -14.935 30.681 1   46.31  ? 52  HIS A CE1 1 
ATOM   225   N  NE2 . HIS A 1 30  ? -77.572  -15.929 29.846 1   46.31  ? 52  HIS A NE2 1 
ATOM   226   N  N   . ASP A 1 31  ? -77.66   -16.278 35.271 1   44.79  ? 53  ASP A N   1 
ATOM   227   C  CA  . ASP A 1 31  ? -76.447  -15.682 35.809 1   43.93  ? 53  ASP A CA  1 
ATOM   228   C  C   . ASP A 1 31  ? -75.571  -16.634 36.583 1   44.61  ? 53  ASP A C   1 
ATOM   229   O  O   . ASP A 1 31  ? -74.408  -16.3   36.795 1   45.35  ? 53  ASP A O   1 
ATOM   230   C  CB  . ASP A 1 31  ? -76.754  -14.421 36.623 1   42.82  ? 53  ASP A CB  1 
ATOM   231   C  CG  . ASP A 1 31  ? -77.12   -13.225 35.766 1   43.25  ? 53  ASP A CG  1 
ATOM   232   O  OD1 . ASP A 1 31  ? -77.195  -13.376 34.517 1   43.08  ? 53  ASP A OD1 1 
ATOM   233   O  OD2 . ASP A 1 31  ? -77.333  -12.14  36.328 1   43.6   ? 53  ASP A OD2 1 
ATOM   234   N  N   . GLU A 1 32  ? -76.059  -17.839 36.942 1   44.15  ? 54  GLU A N   1 
ATOM   235   C  CA  . GLU A 1 32  ? -75.214  -18.824 37.62  1   43.9   ? 54  GLU A CA  1 
ATOM   236   C  C   . GLU A 1 32  ? -74.011  -19.209 36.736 1   43.39  ? 54  GLU A C   1 
ATOM   237   O  O   . GLU A 1 32  ? -72.938  -19.48  37.266 1   43.41  ? 54  GLU A O   1 
ATOM   238   C  CB  . GLU A 1 32  ? -76.001  -20.09  38.003 1   45.25  ? 54  GLU A CB  1 
ATOM   239   C  CG  . GLU A 1 32  ? -75.176  -20.983 38.909 1   48.31  ? 54  GLU A CG  1 
ATOM   240   C  CD  . GLU A 1 32  ? -75.756  -22.325 39.299 1   51.47  ? 54  GLU A CD  1 
ATOM   241   O  OE1 . GLU A 1 32  ? -76.871  -22.635 38.841 1   52.33  ? 54  GLU A OE1 1 
ATOM   242   O  OE2 . GLU A 1 32  ? -75.089  -23.084 40.037 1   52.45  ? 54  GLU A OE2 1 
ATOM   243   N  N   . HIS A 1 33  ? -74.184  -19.198 35.389 1   42.66  ? 55  HIS A N   1 
ATOM   244   C  CA  . HIS A 1 33  ? -73.088  -19.502 34.464 1   42.56  ? 55  HIS A CA  1 
ATOM   245   C  C   . HIS A 1 33  ? -71.971  -18.434 34.628 1   41.22  ? 55  HIS A C   1 
ATOM   246   O  O   . HIS A 1 33  ? -70.798  -18.786 34.693 1   40.57  ? 55  HIS A O   1 
ATOM   247   C  CB  . HIS A 1 33  ? -73.61   -19.533 33.029 1   43.48  ? 55  HIS A CB  1 
ATOM   248   C  CG  . HIS A 1 33  ? -72.686  -20.166 32.034 1   46.41  ? 55  HIS A CG  1 
ATOM   249   N  ND1 . HIS A 1 33  ? -71.558  -19.52  31.586 1   48.05  ? 55  HIS A ND1 1 
ATOM   250   C  CD2 . HIS A 1 33  ? -72.794  -21.35  31.38  1   47.63  ? 55  HIS A CD2 1 
ATOM   251   C  CE1 . HIS A 1 33  ? -71.002  -20.327 30.696 1   48.25  ? 55  HIS A CE1 1 
ATOM   252   N  NE2 . HIS A 1 33  ? -71.702  -21.444 30.549 1   48.31  ? 55  HIS A NE2 1 
ATOM   253   N  N   . LEU A 1 34  ? -72.349  -17.149 34.734 1   40.35  ? 56  LEU A N   1 
ATOM   254   C  CA  . LEU A 1 34  ? -71.392  -16.053 34.929 1   40.55  ? 56  LEU A CA  1 
ATOM   255   C  C   . LEU A 1 34  ? -70.625  -16.245 36.228 1   41.18  ? 56  LEU A C   1 
ATOM   256   O  O   . LEU A 1 34  ? -69.413  -16.103 36.24  1   41.81  ? 56  LEU A O   1 
ATOM   257   C  CB  . LEU A 1 34  ? -72.102  -14.685 34.944 1   40.26  ? 56  LEU A CB  1 
ATOM   258   C  CG  . LEU A 1 34  ? -71.169  -13.481 35.153 1   41.11  ? 56  LEU A CG  1 
ATOM   259   C  CD1 . LEU A 1 34  ? -70.178  -13.357 33.997 1   42.37  ? 56  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A 1 34  ? -71.948  -12.201 35.368 1   40.76  ? 56  LEU A CD2 1 
ATOM   261   N  N   . PHE A 1 35  ? -71.338  -16.606 37.313 1   40.78  ? 57  PHE A N   1 
ATOM   262   C  CA  . PHE A 1 35  ? -70.801  -16.864 38.643 1   39.98  ? 57  PHE A CA  1 
ATOM   263   C  C   . PHE A 1 35  ? -69.694  -17.918 38.566 1   39.3   ? 57  PHE A C   1 
ATOM   264   O  O   . PHE A 1 35  ? -68.619  -17.708 39.114 1   38.78  ? 57  PHE A O   1 
ATOM   265   C  CB  . PHE A 1 35  ? -71.937  -17.318 39.587 1   39.82  ? 57  PHE A CB  1 
ATOM   266   C  CG  . PHE A 1 35  ? -71.537  -17.456 41.039 1   40.88  ? 57  PHE A CG  1 
ATOM   267   C  CD1 . PHE A 1 35  ? -71.454  -16.34  41.864 1   41.64  ? 57  PHE A CD1 1 
ATOM   268   C  CD2 . PHE A 1 35  ? -71.237  -18.696 41.58  1   41.2   ? 57  PHE A CD2 1 
ATOM   269   C  CE1 . PHE A 1 35  ? -71.067  -16.463 43.191 1   42.01  ? 57  PHE A CE1 1 
ATOM   270   C  CE2 . PHE A 1 35  ? -70.871  -18.815 42.91  1   41.9   ? 57  PHE A CE2 1 
ATOM   271   C  CZ  . PHE A 1 35  ? -70.779  -17.693 43.706 1   41.7   ? 57  PHE A CZ  1 
ATOM   272   N  N   . ILE A 1 36  ? -69.939  -19.029 37.852 1   38.66  ? 58  ILE A N   1 
ATOM   273   C  CA  . ILE A 1 36  ? -68.96   -20.103 37.685 1   38.39  ? 58  ILE A CA  1 
ATOM   274   C  C   . ILE A 1 36  ? -67.733  -19.638 36.873 1   37.12  ? 58  ILE A C   1 
ATOM   275   O  O   . ILE A 1 36  ? -66.619  -19.776 37.351 1   36.91  ? 58  ILE A O   1 
ATOM   276   C  CB  . ILE A 1 36  ? -69.645  -21.366 37.054 1   38.91  ? 58  ILE A CB  1 
ATOM   277   C  CG1 . ILE A 1 36  ? -70.651  -21.993 38.037 1   39.97  ? 58  ILE A CG1 1 
ATOM   278   C  CG2 . ILE A 1 36  ? -68.617  -22.401 36.591 1   38.92  ? 58  ILE A CG2 1 
ATOM   279   C  CD1 . ILE A 1 36  ? -71.782  -22.888 37.36  1   41.53  ? 58  ILE A CD1 1 
ATOM   280   N  N   . ILE A 1 37  ? -67.946  -19.077 35.663 1   36.39  ? 59  ILE A N   1 
ATOM   281   C  CA  . ILE A 1 37  ? -66.876  -18.612 34.776 1   35.84  ? 59  ILE A CA  1 
ATOM   282   C  C   . ILE A 1 37  ? -65.993  -17.535 35.436 1   35.44  ? 59  ILE A C   1 
ATOM   283   O  O   . ILE A 1 37  ? -64.77   -17.625 35.351 1   35.32  ? 59  ILE A O   1 
ATOM   284   C  CB  . ILE A 1 37  ? -67.449  -18.16  33.407 1   36.56  ? 59  ILE A CB  1 
ATOM   285   C  CG1 . ILE A 1 37  ? -68.013  -19.364 32.599 1   37.82  ? 59  ILE A CG1 1 
ATOM   286   C  CG2 . ILE A 1 37  ? -66.431  -17.349 32.574 1   36.95  ? 59  ILE A CG2 1 
ATOM   287   C  CD1 . ILE A 1 37  ? -66.989  -20.344 32.07  1   38.4   ? 59  ILE A CD1 1 
ATOM   288   N  N   . THR A 1 38  ? -66.595  -16.543 36.127 1   35.16  ? 60  THR A N   1 
ATOM   289   C  CA  . THR A 1 38  ? -65.808  -15.491 36.807 1   35.53  ? 60  THR A CA  1 
ATOM   290   C  C   . THR A 1 38  ? -64.841  -16.112 37.828 1   35.7   ? 60  THR A C   1 
ATOM   291   O  O   . THR A 1 38  ? -63.644  -15.851 37.787 1   35.45  ? 60  THR A O   1 
ATOM   292   C  CB  . THR A 1 38  ? -66.721  -14.435 37.461 1   36.2   ? 60  THR A CB  1 
ATOM   293   O  OG1 . THR A 1 38  ? -67.561  -13.847 36.48  1   37.39  ? 60  THR A OG1 1 
ATOM   294   C  CG2 . THR A 1 38  ? -65.946  -13.34  38.157 1   36.23  ? 60  THR A CG2 1 
ATOM   295   N  N   . HIS A 1 39  ? -65.355  -17.003 38.678 1   36.52  ? 61  HIS A N   1 
ATOM   296   C  CA  . HIS A 1 39  ? -64.553  -17.682 39.694 1   37.12  ? 61  HIS A CA  1 
ATOM   297   C  C   . HIS A 1 39  ? -63.491  -18.572 39.08  1   38.34  ? 61  HIS A C   1 
ATOM   298   O  O   . HIS A 1 39  ? -62.355  -18.593 39.564 1   39.57  ? 61  HIS A O   1 
ATOM   299   C  CB  . HIS A 1 39  ? -65.448  -18.48  40.64  1   37.48  ? 61  HIS A CB  1 
ATOM   300   C  CG  . HIS A 1 39  ? -66.122  -17.636 41.675 1   39.97  ? 61  HIS A CG  1 
ATOM   301   N  ND1 . HIS A 1 39  ? -67.349  -17.037 41.434 1   41.53  ? 61  HIS A ND1 1 
ATOM   302   C  CD2 . HIS A 1 39  ? -65.707  -17.292 42.918 1   40.74  ? 61  HIS A CD2 1 
ATOM   303   C  CE1 . HIS A 1 39  ? -67.635  -16.357 42.525 1   41.58  ? 61  HIS A CE1 1 
ATOM   304   N  NE2 . HIS A 1 39  ? -66.684  -16.494 43.449 1   41.67  ? 61  HIS A NE2 1 
ATOM   305   N  N   . GLN A 1 40  ? -63.823  -19.268 37.98  1   37.6   ? 62  GLN A N   1 
ATOM   306   C  CA  . GLN A 1 40  ? -62.856  -20.132 37.313 1   36.58  ? 62  GLN A CA  1 
ATOM   307   C  C   . GLN A 1 40  ? -61.75   -19.329 36.648 1   36.48  ? 62  GLN A C   1 
ATOM   308   O  O   . GLN A 1 40  ? -60.62   -19.793 36.614 1   36.77  ? 62  GLN A O   1 
ATOM   309   C  CB  . GLN A 1 40  ? -63.551  -21.054 36.315 1   36.43  ? 62  GLN A CB  1 
ATOM   310   C  CG  . GLN A 1 40  ? -64.374  -22.117 36.997 1   38.06  ? 62  GLN A CG  1 
ATOM   311   C  CD  . GLN A 1 40  ? -65.089  -23.001 35.995 1   39.81  ? 62  GLN A CD  1 
ATOM   312   O  OE1 . GLN A 1 40  ? -65.381  -22.609 34.865 1   38.79  ? 62  GLN A OE1 1 
ATOM   313   N  NE2 . GLN A 1 40  ? -65.399  -24.211 36.406 1   39.5   ? 62  GLN A NE2 1 
ATOM   314   N  N   . ALA A 1 41  ? -62.063  -18.124 36.122 1   36.19  ? 63  ALA A N   1 
ATOM   315   C  CA  . ALA A 1 41  ? -61.045  -17.264 35.53  1   36.25  ? 63  ALA A CA  1 
ATOM   316   C  C   . ALA A 1 41  ? -60.086  -16.805 36.644 1   36.62  ? 63  ALA A C   1 
ATOM   317   O  O   . ALA A 1 41  ? -58.876  -16.818 36.435 1   37.06  ? 63  ALA A O   1 
ATOM   318   C  CB  . ALA A 1 41  ? -61.691  -16.062 34.862 1   36.43  ? 63  ALA A CB  1 
ATOM   319   N  N   . TYR A 1 42  ? -60.625  -16.464 37.846 1   36.31  ? 64  TYR A N   1 
ATOM   320   C  CA  . TYR A 1 42  ? -59.819  -16.082 39.012 1   36.96  ? 64  TYR A CA  1 
ATOM   321   C  C   . TYR A 1 42  ? -58.85   -17.218 39.355 1   37.57  ? 64  TYR A C   1 
ATOM   322   O  O   . TYR A 1 42  ? -57.655  -16.973 39.476 1   38.36  ? 64  TYR A O   1 
ATOM   323   C  CB  . TYR A 1 42  ? -60.71   -15.785 40.249 1   36.25  ? 64  TYR A CB  1 
ATOM   324   C  CG  . TYR A 1 42  ? -61.109  -14.333 40.397 1   36.2   ? 64  TYR A CG  1 
ATOM   325   C  CD1 . TYR A 1 42  ? -60.224  -13.396 40.911 1   37     ? 64  TYR A CD1 1 
ATOM   326   C  CD2 . TYR A 1 42  ? -62.389  -13.909 40.074 1   36.57  ? 64  TYR A CD2 1 
ATOM   327   C  CE1 . TYR A 1 42  ? -60.585  -12.061 41.042 1   37.98  ? 64  TYR A CE1 1 
ATOM   328   C  CE2 . TYR A 1 42  ? -62.759  -12.581 40.187 1   37.44  ? 64  TYR A CE2 1 
ATOM   329   C  CZ  . TYR A 1 42  ? -61.863  -11.66  40.688 1   38.79  ? 64  TYR A CZ  1 
ATOM   330   O  OH  . TYR A 1 42  ? -62.238  -10.344 40.791 1   40     ? 64  TYR A OH  1 
ATOM   331   N  N   . GLU A 1 43  ? -59.36   -18.454 39.435 1   36.56  ? 65  GLU A N   1 
ATOM   332   C  CA  . GLU A 1 43  ? -58.565  -19.626 39.78  1   36.16  ? 65  GLU A CA  1 
ATOM   333   C  C   . GLU A 1 43  ? -57.494  -19.939 38.775 1   36.18  ? 65  GLU A C   1 
ATOM   334   O  O   . GLU A 1 43  ? -56.411  -20.344 39.184 1   36.84  ? 65  GLU A O   1 
ATOM   335   C  CB  . GLU A 1 43  ? -59.464  -20.849 40.052 1   37.38  ? 65  GLU A CB  1 
ATOM   336   C  CG  . GLU A 1 43  ? -60.303  -20.681 41.31  1   39.12  ? 65  GLU A CG  1 
ATOM   337   C  CD  . GLU A 1 43  ? -59.516  -20.616 42.607 1   42.66  ? 65  GLU A CD  1 
ATOM   338   O  OE1 . GLU A 1 43  ? -58.433  -21.239 42.677 1   41.66  ? 65  GLU A OE1 1 
ATOM   339   O  OE2 . GLU A 1 43  ? -59.985  -19.952 43.561 1   43.76  ? 65  GLU A OE2 1 
ATOM   340   N  N   . LEU A 1 44  ? -57.753  -19.738 37.472 1   35.58  ? 66  LEU A N   1 
ATOM   341   C  CA  . LEU A 1 44  ? -56.712  -19.935 36.449 1   35.72  ? 66  LEU A CA  1 
ATOM   342   C  C   . LEU A 1 44  ? -55.561  -18.925 36.678 1   35.55  ? 66  LEU A C   1 
ATOM   343   O  O   . LEU A 1 44  ? -54.395  -19.316 36.679 1   35.83  ? 66  LEU A O   1 
ATOM   344   C  CB  . LEU A 1 44  ? -57.269  -19.713 35.025 1   36.07  ? 66  LEU A CB  1 
ATOM   345   C  CG  . LEU A 1 44  ? -58.17   -20.784 34.399 1   37.04  ? 66  LEU A CG  1 
ATOM   346   C  CD1 . LEU A 1 44  ? -58.404  -20.455 32.94  1   36.94  ? 66  LEU A CD1 1 
ATOM   347   C  CD2 . LEU A 1 44  ? -57.524  -22.175 34.475 1   37.12  ? 66  LEU A CD2 1 
ATOM   348   N  N   . TRP A 1 45  ? -55.895  -17.631 36.893 1   34.79  ? 67  TRP A N   1 
ATOM   349   C  CA  . TRP A 1 45  ? -54.912  -16.586 37.163 1   34.22  ? 67  TRP A CA  1 
ATOM   350   C  C   . TRP A 1 45  ? -54.227  -16.74  38.533 1   34.49  ? 67  TRP A C   1 
ATOM   351   O  O   . TRP A 1 45  ? -53.062  -16.37  38.659 1   34.87  ? 67  TRP A O   1 
ATOM   352   C  CB  . TRP A 1 45  ? -55.526  -15.183 36.97  1   33.98  ? 67  TRP A CB  1 
ATOM   353   C  CG  . TRP A 1 45  ? -55.837  -14.84  35.537 1   32.87  ? 67  TRP A CG  1 
ATOM   354   C  CD1 . TRP A 1 45  ? -57.072  -14.632 34.996 1   33.17  ? 67  TRP A CD1 1 
ATOM   355   C  CD2 . TRP A 1 45  ? -54.895  -14.732 34.449 1   32.37  ? 67  TRP A CD2 1 
ATOM   356   N  NE1 . TRP A 1 45  ? -56.964  -14.408 33.638 1   33.07  ? 67  TRP A NE1 1 
ATOM   357   C  CE2 . TRP A 1 45  ? -55.636  -14.44  33.282 1   32.75  ? 67  TRP A CE2 1 
ATOM   358   C  CE3 . TRP A 1 45  ? -53.492  -14.818 34.357 1   32.41  ? 67  TRP A CE3 1 
ATOM   359   C  CZ2 . TRP A 1 45  ? -55.023  -14.21  32.048 1   32.92  ? 67  TRP A CZ2 1 
ATOM   360   C  CZ3 . TRP A 1 45  ? -52.891  -14.645 33.12  1   32.61  ? 67  TRP A CZ3 1 
ATOM   361   C  CH2 . TRP A 1 45  ? -53.645  -14.338 31.987 1   32.5   ? 67  TRP A CH2 1 
ATOM   362   N  N   . PHE A 1 46  ? -54.9    -17.349 39.533 1   35.01  ? 68  PHE A N   1 
ATOM   363   C  CA  . PHE A 1 46  ? -54.279  -17.657 40.835 1   36.02  ? 68  PHE A CA  1 
ATOM   364   C  C   . PHE A 1 46  ? -53.198  -18.7   40.635 1   37.28  ? 68  PHE A C   1 
ATOM   365   O  O   . PHE A 1 46  ? -52.136  -18.614 41.257 1   38.11  ? 68  PHE A O   1 
ATOM   366   C  CB  . PHE A 1 46  ? -55.286  -18.186 41.874 1   35.92  ? 68  PHE A CB  1 
ATOM   367   C  CG  . PHE A 1 46  ? -56.272  -17.199 42.46  1   36.56  ? 68  PHE A CG  1 
ATOM   368   C  CD1 . PHE A 1 46  ? -56.044  -15.838 42.381 1   37.42  ? 68  PHE A CD1 1 
ATOM   369   C  CD2 . PHE A 1 46  ? -57.433  -17.637 43.076 1   37.1   ? 68  PHE A CD2 1 
ATOM   370   C  CE1 . PHE A 1 46  ? -56.956  -14.935 42.909 1   38.14  ? 68  PHE A CE1 1 
ATOM   371   C  CE2 . PHE A 1 46  ? -58.343  -16.732 43.601 1   38.16  ? 68  PHE A CE2 1 
ATOM   372   C  CZ  . PHE A 1 46  ? -58.102  -15.384 43.505 1   38.07  ? 68  PHE A CZ  1 
ATOM   373   N  N   . LYS A 1 47  ? -53.448  -19.698 39.765 1   37.58  ? 69  LYS A N   1 
ATOM   374   C  CA  . LYS A 1 47  ? -52.464  -20.737 39.453 1   37.25  ? 69  LYS A CA  1 
ATOM   375   C  C   . LYS A 1 47  ? -51.26   -20.109 38.798 1   37.05  ? 69  LYS A C   1 
ATOM   376   O  O   . LYS A 1 47  ? -50.144  -20.463 39.142 1   37.78  ? 69  LYS A O   1 
ATOM   377   C  CB  . LYS A 1 47  ? -53.077  -21.817 38.539 1   38.86  ? 69  LYS A CB  1 
ATOM   378   C  CG  . LYS A 1 47  ? -52.176  -23.03  38.418 1   42.55  ? 69  LYS A CG  1 
ATOM   379   C  CD  . LYS A 1 47  ? -52.823  -24.234 37.758 1   45.18  ? 69  LYS A CD  1 
ATOM   380   C  CE  . LYS A 1 47  ? -51.756  -25.249 37.392 1   46.86  ? 69  LYS A CE  1 
ATOM   381   N  NZ  . LYS A 1 47  ? -52.312  -26.593 37.117 1   48.27  ? 69  LYS A NZ  1 
ATOM   382   N  N   . GLN A 1 48  ? -51.478  -19.138 37.878 1   36.24  ? 70  GLN A N   1 
ATOM   383   C  CA  . GLN A 1 48  ? -50.4    -18.418 37.231 1   35.76  ? 70  GLN A CA  1 
ATOM   384   C  C   . GLN A 1 48  ? -49.57   -17.632 38.258 1   37.28  ? 70  GLN A C   1 
ATOM   385   O  O   . GLN A 1 48  ? -48.341  -17.687 38.208 1   37.98  ? 70  GLN A O   1 
ATOM   386   C  CB  . GLN A 1 48  ? -50.931  -17.457 36.149 1   35.04  ? 70  GLN A CB  1 
ATOM   387   C  CG  . GLN A 1 48  ? -49.801  -16.84  35.32  1   33.93  ? 70  GLN A CG  1 
ATOM   388   C  CD  . GLN A 1 48  ? -49.044  -17.911 34.549 1   35.14  ? 70  GLN A CD  1 
ATOM   389   O  OE1 . GLN A 1 48  ? -49.654  -18.813 33.956 1   34.58  ? 70  GLN A OE1 1 
ATOM   390   N  NE2 . GLN A 1 48  ? -47.707  -17.818 34.506 1   33.2   ? 70  GLN A NE2 1 
ATOM   391   N  N   . ILE A 1 49  ? -50.232  -16.911 39.2   1   37.17  ? 71  ILE A N   1 
ATOM   392   C  CA  . ILE A 1 49  ? -49.54   -16.114 40.208 1   36.84  ? 71  ILE A CA  1 
ATOM   393   C  C   . ILE A 1 49  ? -48.686  -17.007 41.093 1   36.93  ? 71  ILE A C   1 
ATOM   394   O  O   . ILE A 1 49  ? -47.526  -16.685 41.327 1   36.98  ? 71  ILE A O   1 
ATOM   395   C  CB  . ILE A 1 49  ? -50.527  -15.231 41.011 1   37.29  ? 71  ILE A CB  1 
ATOM   396   C  CG1 . ILE A 1 49  ? -51.16   -14.152 40.117 1   38.2   ? 71  ILE A CG1 1 
ATOM   397   C  CG2 . ILE A 1 49  ? -49.838  -14.594 42.223 1   38.09  ? 71  ILE A CG2 1 
ATOM   398   C  CD1 . ILE A 1 49  ? -52.375  -13.436 40.734 1   39.29  ? 71  ILE A CD1 1 
ATOM   399   N  N   . ILE A 1 50  ? -49.228  -18.153 41.524 1   36.69  ? 72  ILE A N   1 
ATOM   400   C  CA  . ILE A 1 50  ? -48.504  -19.129 42.334 1   36.96  ? 72  ILE A CA  1 
ATOM   401   C  C   . ILE A 1 50  ? -47.288  -19.657 41.569 1   37.08  ? 72  ILE A C   1 
ATOM   402   O  O   . ILE A 1 50  ? -46.206  -19.758 42.138 1   37.13  ? 72  ILE A O   1 
ATOM   403   C  CB  . ILE A 1 50  ? -49.462  -20.274 42.756 1   37.86  ? 72  ILE A CB  1 
ATOM   404   C  CG1 . ILE A 1 50  ? -50.462  -19.771 43.807 1   38.86  ? 72  ILE A CG1 1 
ATOM   405   C  CG2 . ILE A 1 50  ? -48.689  -21.513 43.269 1   38.13  ? 72  ILE A CG2 1 
ATOM   406   C  CD1 . ILE A 1 50  ? -51.679  -20.637 43.996 1   39.56  ? 72  ILE A CD1 1 
ATOM   407   N  N   . PHE A 1 51  ? -47.461  -19.968 40.273 1   36.71  ? 73  PHE A N   1 
ATOM   408   C  CA  . PHE A 1 51  ? -46.382  -20.444 39.433 1   36.93  ? 73  PHE A CA  1 
ATOM   409   C  C   . PHE A 1 51  ? -45.269  -19.384 39.326 1   37.16  ? 73  PHE A C   1 
ATOM   410   O  O   . PHE A 1 51  ? -44.084  -19.715 39.342 1   37.13  ? 73  PHE A O   1 
ATOM   411   C  CB  . PHE A 1 51  ? -46.925  -20.81  38.045 1   37.3   ? 73  PHE A CB  1 
ATOM   412   C  CG  . PHE A 1 51  ? -45.95   -21.607 37.217 1   38.12  ? 73  PHE A CG  1 
ATOM   413   C  CD1 . PHE A 1 51  ? -45.674  -22.927 37.524 1   39     ? 73  PHE A CD1 1 
ATOM   414   C  CD2 . PHE A 1 51  ? -45.259  -21.019 36.177 1   39.02  ? 73  PHE A CD2 1 
ATOM   415   C  CE1 . PHE A 1 51  ? -44.767  -23.658 36.769 1   39.88  ? 73  PHE A CE1 1 
ATOM   416   C  CE2 . PHE A 1 51  ? -44.342  -21.753 35.433 1   40.14  ? 73  PHE A CE2 1 
ATOM   417   C  CZ  . PHE A 1 51  ? -44.107  -23.068 35.728 1   39.83  ? 73  PHE A CZ  1 
ATOM   418   N  N   . GLU A 1 52  ? -45.654  -18.108 39.213 1   37.16  ? 74  GLU A N   1 
ATOM   419   C  CA  . GLU A 1 52  ? -44.686  -17.016 39.145 1   37.41  ? 74  GLU A CA  1 
ATOM   420   C  C   . GLU A 1 52  ? -43.969  -16.864 40.49  1   38.03  ? 74  GLU A C   1 
ATOM   421   O  O   . GLU A 1 52  ? -42.736  -16.838 40.522 1   38.96  ? 74  GLU A O   1 
ATOM   422   C  CB  . GLU A 1 52  ? -45.37   -15.683 38.748 1   38.84  ? 74  GLU A CB  1 
ATOM   423   C  CG  . GLU A 1 52  ? -45.974  -15.67  37.36  1   40.05  ? 74  GLU A CG  1 
ATOM   424   C  CD  . GLU A 1 52  ? -45.036  -16.035 36.221 1   41.25  ? 74  GLU A CD  1 
ATOM   425   O  OE1 . GLU A 1 52  ? -43.8    -15.884 36.372 1   39.82  ? 74  GLU A OE1 1 
ATOM   426   O  OE2 . GLU A 1 52  ? -45.551  -16.483 35.171 1   41.98  ? 74  GLU A OE2 1 
ATOM   427   N  N   . PHE A 1 53  ? -44.744  -16.802 41.592 1   36.95  ? 75  PHE A N   1 
ATOM   428   C  CA  . PHE A 1 53  ? -44.254  -16.665 42.951 1   36.83  ? 75  PHE A CA  1 
ATOM   429   C  C   . PHE A 1 53  ? -43.288  -17.783 43.319 1   36.34  ? 75  PHE A C   1 
ATOM   430   O  O   . PHE A 1 53  ? -42.268  -17.493 43.931 1   35.91  ? 75  PHE A O   1 
ATOM   431   C  CB  . PHE A 1 53  ? -45.423  -16.601 43.969 1   36.72  ? 75  PHE A CB  1 
ATOM   432   C  CG  . PHE A 1 53  ? -46.058  -15.237 44.205 1   37.45  ? 75  PHE A CG  1 
ATOM   433   C  CD1 . PHE A 1 53  ? -45.711  -14.145 43.426 1   38.06  ? 75  PHE A CD1 1 
ATOM   434   C  CD2 . PHE A 1 53  ? -47.02   -15.063 45.19  1   38.08  ? 75  PHE A CD2 1 
ATOM   435   C  CE1 . PHE A 1 53  ? -46.309  -12.907 43.634 1   39.2   ? 75  PHE A CE1 1 
ATOM   436   C  CE2 . PHE A 1 53  ? -47.627  -13.832 45.384 1   38.65  ? 75  PHE A CE2 1 
ATOM   437   C  CZ  . PHE A 1 53  ? -47.26   -12.756 44.614 1   38.7   ? 75  PHE A CZ  1 
ATOM   438   N  N   . ASP A 1 54  ? -43.584  -19.038 42.944 1   36.07  ? 76  ASP A N   1 
ATOM   439   C  CA  . ASP A 1 54  ? -42.697  -20.165 43.262 1   36.93  ? 76  ASP A CA  1 
ATOM   440   C  C   . ASP A 1 54  ? -41.384  -20.064 42.531 1   37.47  ? 76  ASP A C   1 
ATOM   441   O  O   . ASP A 1 54  ? -40.344  -20.313 43.139 1   38.55  ? 76  ASP A O   1 
ATOM   442   C  CB  . ASP A 1 54  ? -43.375  -21.531 43.052 1   38.3   ? 76  ASP A CB  1 
ATOM   443   C  CG  . ASP A 1 54  ? -44.395  -21.896 44.131 1   39.71  ? 76  ASP A CG  1 
ATOM   444   O  OD1 . ASP A 1 54  ? -44.366  -21.278 45.212 1   40.75  ? 76  ASP A OD1 1 
ATOM   445   O  OD2 . ASP A 1 54  ? -45.216  -22.794 43.888 1   40.16  ? 76  ASP A OD2 1 
ATOM   446   N  N   . SER A 1 55  ? -41.405  -19.614 41.276 1   37.15  ? 77  SER A N   1 
ATOM   447   C  CA  . SER A 1 55  ? -40.169  -19.433 40.521 1   37.61  ? 77  SER A CA  1 
ATOM   448   C  C   . SER A 1 55  ? -39.329  -18.258 41.075 1   39.29  ? 77  SER A C   1 
ATOM   449   O  O   . SER A 1 55  ? -38.107  -18.328 41.071 1   39.06  ? 77  SER A O   1 
ATOM   450   C  CB  . SER A 1 55  ? -40.454  -19.253 39.037 1   37.47  ? 77  SER A CB  1 
ATOM   451   O  OG  . SER A 1 55  ? -40.893  -17.946 38.711 1   39.7   ? 77  SER A OG  1 
ATOM   452   N  N   . ILE A 1 56  ? -39.985  -17.189 41.558 1   40.52  ? 78  ILE A N   1 
ATOM   453   C  CA  . ILE A 1 56  ? -39.286  -16.047 42.143 1   42     ? 78  ILE A CA  1 
ATOM   454   C  C   . ILE A 1 56  ? -38.683  -16.461 43.483 1   43.78  ? 78  ILE A C   1 
ATOM   455   O  O   . ILE A 1 56  ? -37.531  -16.122 43.769 1   44.61  ? 78  ILE A O   1 
ATOM   456   C  CB  . ILE A 1 56  ? -40.233  -14.823 42.298 1   42.23  ? 78  ILE A CB  1 
ATOM   457   C  CG1 . ILE A 1 56  ? -40.732  -14.337 40.938 1   42.39  ? 78  ILE A CG1 1 
ATOM   458   C  CG2 . ILE A 1 56  ? -39.552  -13.683 43.083 1   42.6   ? 78  ILE A CG2 1 
ATOM   459   C  CD1 . ILE A 1 56  ? -41.878  -13.416 41.02  1   43.14  ? 78  ILE A CD1 1 
ATOM   460   N  N   . ARG A 1 57  ? -39.434  -17.239 44.286 1   44.36  ? 79  ARG A N   1 
ATOM   461   C  CA  . ARG A 1 57  ? -38.966  -17.733 45.578 1   45.87  ? 79  ARG A CA  1 
ATOM   462   C  C   . ARG A 1 57  ? -37.71   -18.58  45.39  1   47.05  ? 79  ARG A C   1 
ATOM   463   O  O   . ARG A 1 57  ? -36.734  -18.387 46.115 1   47.22  ? 79  ARG A O   1 
ATOM   464   C  CB  . ARG A 1 57  ? -40.05   -18.547 46.301 1   47.17  ? 79  ARG A CB  1 
ATOM   465   C  CG  . ARG A 1 57  ? -41.152  -17.717 46.982 1   50.5   ? 79  ARG A CG  1 
ATOM   466   C  CD  . ARG A 1 57  ? -42.129  -18.519 47.867 1   54.39  ? 79  ARG A CD  1 
ATOM   467   N  NE  . ARG A 1 57  ? -42.331  -19.879 47.369 1   58.1   ? 79  ARG A NE  1 
ATOM   468   C  CZ  . ARG A 1 57  ? -41.762  -20.963 47.89  1   60.06  ? 79  ARG A CZ  1 
ATOM   469   N  NH1 . ARG A 1 57  ? -41.013  -20.87  48.983 1   58.14  ? 79  ARG A NH1 1 
ATOM   470   N  NH2 . ARG A 1 57  ? -41.956  -22.151 47.335 1   61.03  ? 79  ARG A NH2 1 
ATOM   471   N  N   . ASP A 1 58  ? -37.704  -19.44  44.353 1   47.34  ? 80  ASP A N   1 
ATOM   472   C  CA  . ASP A 1 58  ? -36.546  -20.271 44.035 1   48.41  ? 80  ASP A CA  1 
ATOM   473   C  C   . ASP A 1 58  ? -35.335  -19.445 43.579 1   48.55  ? 80  ASP A C   1 
ATOM   474   O  O   . ASP A 1 58  ? -34.226  -19.713 44.021 1   49.07  ? 80  ASP A O   1 
ATOM   475   C  CB  . ASP A 1 58  ? -36.904  -21.379 43.03  1   50.87  ? 80  ASP A CB  1 
ATOM   476   C  CG  . ASP A 1 58  ? -37.89   -22.41  43.575 1   57.35  ? 80  ASP A CG  1 
ATOM   477   O  OD1 . ASP A 1 58  ? -38.117  -22.43  44.814 1   57.92  ? 80  ASP A OD1 1 
ATOM   478   O  OD2 . ASP A 1 58  ? -38.449  -23.185 42.765 1   61.03  ? 80  ASP A OD2 1 
ATOM   479   N  N   . MET A 1 59  ? -35.547  -18.41  42.762 1   48.25  ? 81  MET A N   1 
ATOM   480   C  CA  . MET A 1 59  ? -34.449  -17.528 42.339 1   48.58  ? 81  MET A CA  1 
ATOM   481   C  C   . MET A 1 59  ? -33.901  -16.699 43.515 1   49.7   ? 81  MET A C   1 
ATOM   482   O  O   . MET A 1 59  ? -32.725  -16.353 43.521 1   49.67  ? 81  MET A O   1 
ATOM   483   C  CB  . MET A 1 59  ? -34.905  -16.585 41.221 1   48.14  ? 81  MET A CB  1 
ATOM   484   C  CG  . MET A 1 59  ? -35.152  -17.278 39.907 1   47.93  ? 81  MET A CG  1 
ATOM   485   S  SD  . MET A 1 59  ? -35.451  -16.075 38.594 1   49.73  ? 81  MET A SD  1 
ATOM   486   C  CE  . MET A 1 59  ? -37.145  -15.708 38.873 1   43.64  ? 81  MET A CE  1 
ATOM   487   N  N   . LEU A 1 60  ? -34.756  -16.361 44.496 1   50.5   ? 82  LEU A N   1 
ATOM   488   C  CA  . LEU A 1 60  ? -34.32   -15.599 45.662 1   51.77  ? 82  LEU A CA  1 
ATOM   489   C  C   . LEU A 1 60  ? -33.649  -16.486 46.719 1   54.04  ? 82  LEU A C   1 
ATOM   490   O  O   . LEU A 1 60  ? -32.908  -15.971 47.551 1   54.47  ? 82  LEU A O   1 
ATOM   491   C  CB  . LEU A 1 60  ? -35.487  -14.826 46.284 1   51.38  ? 82  LEU A CB  1 
ATOM   492   C  CG  . LEU A 1 60  ? -35.927  -13.576 45.562 1   52.23  ? 82  LEU A CG  1 
ATOM   493   C  CD1 . LEU A 1 60  ? -37.223  -13.058 46.143 1   52.87  ? 82  LEU A CD1 1 
ATOM   494   C  CD2 . LEU A 1 60  ? -34.857  -12.509 45.63  1   52.56  ? 82  LEU A CD2 1 
ATOM   495   N  N   . ASP A 1 61  ? -33.907  -17.806 46.705 1   55.51  ? 83  ASP A N   1 
ATOM   496   C  CA  . ASP A 1 61  ? -33.305  -18.729 47.663 1   57.4   ? 83  ASP A CA  1 
ATOM   497   C  C   . ASP A 1 61  ? -31.919  -19.13  47.159 1   59.18  ? 83  ASP A C   1 
ATOM   498   O  O   . ASP A 1 61  ? -31.678  -20.284 46.82  1   59.49  ? 83  ASP A O   1 
ATOM   499   C  CB  . ASP A 1 61  ? -34.209  -19.95  47.867 1   59.62  ? 83  ASP A CB  1 
ATOM   500   C  CG  . ASP A 1 61  ? -33.986  -20.688 49.179 1   65.67  ? 83  ASP A CG  1 
ATOM   501   O  OD1 . ASP A 1 61  ? -32.866  -20.591 49.737 1   66.7   ? 83  ASP A OD1 1 
ATOM   502   O  OD2 . ASP A 1 61  ? -34.923  -21.376 49.638 1   67.74  ? 83  ASP A OD2 1 
ATOM   503   N  N   . ALA A 1 62  ? -31.018  -18.148 47.089 1   60.17  ? 84  ALA A N   1 
ATOM   504   C  CA  . ALA A 1 62  ? -29.635  -18.293 46.63  1   61.28  ? 84  ALA A CA  1 
ATOM   505   C  C   . ALA A 1 62  ? -28.777  -17.213 47.301 1   62.38  ? 84  ALA A C   1 
ATOM   506   O  O   . ALA A 1 62  ? -29.284  -16.139 47.627 1   62.42  ? 84  ALA A O   1 
ATOM   507   C  CB  . ALA A 1 62  ? -29.567  -18.151 45.121 1   61.25  ? 84  ALA A CB  1 
ATOM   508   N  N   . GLU A 1 63  ? -27.493  -17.504 47.546 1   63.08  ? 85  GLU A N   1 
ATOM   509   C  CA  . GLU A 1 63  ? -26.607  -16.541 48.209 1   64.03  ? 85  GLU A CA  1 
ATOM   510   C  C   . GLU A 1 63  ? -26.292  -15.38  47.279 1   63.94  ? 85  GLU A C   1 
ATOM   511   O  O   . GLU A 1 63  ? -26.294  -14.223 47.704 1   64.33  ? 85  GLU A O   1 
ATOM   512   C  CB  . GLU A 1 63  ? -25.307  -17.219 48.655 1   67.67  ? 85  GLU A CB  1 
ATOM   513   C  CG  . GLU A 1 63  ? -24.92   -16.896 50.083 1   74.84  ? 85  GLU A CG  1 
ATOM   514   C  CD  . GLU A 1 63  ? -25.347  -17.942 51.091 1   82.94  ? 85  GLU A CD  1 
ATOM   515   O  OE1 . GLU A 1 63  ? -25.629  -19.09  50.677 1   84.56  ? 85  GLU A OE1 1 
ATOM   516   O  OE2 . GLU A 1 63  ? -25.369  -17.622 52.302 1   85.98  ? 85  GLU A OE2 1 
ATOM   517   N  N   . VAL A 1 64  ? -26.033  -15.684 45.998 1   63.38  ? 86  VAL A N   1 
ATOM   518   C  CA  . VAL A 1 64  ? -25.749  -14.65  45.014 1   63.03  ? 86  VAL A CA  1 
ATOM   519   C  C   . VAL A 1 64  ? -26.931  -14.448 44.058 1   61.77  ? 86  VAL A C   1 
ATOM   520   O  O   . VAL A 1 64  ? -27.397  -15.39  43.423 1   61.93  ? 86  VAL A O   1 
ATOM   521   C  CB  . VAL A 1 64  ? -24.416  -14.906 44.27  1   64.28  ? 86  VAL A CB  1 
ATOM   522   C  CG1 . VAL A 1 64  ? -24.326  -16.345 43.757 1   65.22  ? 86  VAL A CG1 1 
ATOM   523   C  CG2 . VAL A 1 64  ? -24.213  -13.904 43.137 1   64.69  ? 86  VAL A CG2 1 
ATOM   524   N  N   . ILE A 1 65  ? -27.443  -13.221 43.997 1   60.38  ? 87  ILE A N   1 
ATOM   525   C  CA  . ILE A 1 65  ? -28.532  -12.854 43.099 1   58.95  ? 87  ILE A CA  1 
ATOM   526   C  C   . ILE A 1 65  ? -27.973  -11.798 42.151 1   56.88  ? 87  ILE A C   1 
ATOM   527   O  O   . ILE A 1 65  ? -27.85   -10.623 42.518 1   57.09  ? 87  ILE A O   1 
ATOM   528   C  CB  . ILE A 1 65  ? -29.78   -12.383 43.891 1   59.43  ? 87  ILE A CB  1 
ATOM   529   C  CG1 . ILE A 1 65  ? -30.377  -13.564 44.683 1   59.98  ? 87  ILE A CG1 1 
ATOM   530   C  CG2 . ILE A 1 65  ? -30.833  -11.799 42.949 1   60.11  ? 87  ILE A CG2 1 
ATOM   531   C  CD1 . ILE A 1 65  ? -30.912  -13.217 46.01  1   60.91  ? 87  ILE A CD1 1 
ATOM   532   N  N   . ASP A 1 66  ? -27.554  -12.236 40.954 1   54.54  ? 88  ASP A N   1 
ATOM   533   C  CA  . ASP A 1 66  ? -26.921  -11.345 39.983 1   52.42  ? 88  ASP A CA  1 
ATOM   534   C  C   . ASP A 1 66  ? -27.93   -10.47  39.225 1   49.55  ? 88  ASP A C   1 
ATOM   535   O  O   . ASP A 1 66  ? -29.135  -10.633 39.392 1   49.23  ? 88  ASP A O   1 
ATOM   536   C  CB  . ASP A 1 66  ? -25.982  -12.133 39.035 1   54.31  ? 88  ASP A CB  1 
ATOM   537   C  CG  . ASP A 1 66  ? -26.643  -13.072 38.044 1   59.26  ? 88  ASP A CG  1 
ATOM   538   O  OD1 . ASP A 1 66  ? -27.881  -13.035 37.923 1   60.23  ? 88  ASP A OD1 1 
ATOM   539   O  OD2 . ASP A 1 66  ? -25.918  -13.841 37.389 1   61.86  ? 88  ASP A OD2 1 
ATOM   540   N  N   . GLU A 1 67  ? -27.431  -9.515  38.438 1   47.56  ? 89  GLU A N   1 
ATOM   541   C  CA  . GLU A 1 67  ? -28.245  -8.58   37.68  1   46.85  ? 89  GLU A CA  1 
ATOM   542   C  C   . GLU A 1 67  ? -29.169  -9.28   36.701 1   45.64  ? 89  GLU A C   1 
ATOM   543   O  O   . GLU A 1 67  ? -30.291  -8.818  36.499 1   45.39  ? 89  GLU A O   1 
ATOM   544   C  CB  . GLU A 1 67  ? -27.375  -7.602  36.895 1   49.1   ? 89  GLU A CB  1 
ATOM   545   C  CG  . GLU A 1 67  ? -26.4    -6.783  37.702 1   55.5   ? 89  GLU A CG  1 
ATOM   546   C  CD  . GLU A 1 67  ? -25.507  -5.966  36.792 1   63.84  ? 89  GLU A CD  1 
ATOM   547   O  OE1 . GLU A 1 67  ? -25.637  -4.72   36.81  1   64.82  ? 89  GLU A OE1 1 
ATOM   548   O  OE2 . GLU A 1 67  ? -24.703  -6.568  36.04  1   66.83  ? 89  GLU A OE2 1 
ATOM   549   N  N   . THR A 1 68  ? -28.701  -10.37  36.072 1   44.5   ? 90  THR A N   1 
ATOM   550   C  CA  . THR A 1 68  ? -29.494  -11.118 35.098 1   43.63  ? 90  THR A CA  1 
ATOM   551   C  C   . THR A 1 68  ? -30.702  -11.737 35.764 1   43.09  ? 90  THR A C   1 
ATOM   552   O  O   . THR A 1 68  ? -31.814  -11.607 35.245 1   43.54  ? 90  THR A O   1 
ATOM   553   C  CB  . THR A 1 68  ? -28.614  -12.156 34.378 1   44.47  ? 90  THR A CB  1 
ATOM   554   O  OG1 . THR A 1 68  ? -27.51   -11.482 33.766 1   46.02  ? 90  THR A OG1 1 
ATOM   555   C  CG2 . THR A 1 68  ? -29.386  -12.97  33.337 1   44.02  ? 90  THR A CG2 1 
ATOM   556   N  N   . LYS A 1 69  ? -30.505  -12.381 36.927 1   42.37  ? 91  LYS A N   1 
ATOM   557   C  CA  . LYS A 1 69  ? -31.62   -12.972 37.643 1   42.84  ? 91  LYS A CA  1 
ATOM   558   C  C   . LYS A 1 69  ? -32.542  -11.889 38.218 1   42.04  ? 91  LYS A C   1 
ATOM   559   O  O   . LYS A 1 69  ? -33.758  -12.082 38.212 1   42.54  ? 91  LYS A O   1 
ATOM   560   C  CB  . LYS A 1 69  ? -31.158  -13.964 38.715 1   46.02  ? 91  LYS A CB  1 
ATOM   561   C  CG  . LYS A 1 69  ? -30.534  -15.241 38.147 1   53.45  ? 91  LYS A CG  1 
ATOM   562   C  CD  . LYS A 1 69  ? -31.549  -16.308 37.689 1   58.73  ? 91  LYS A CD  1 
ATOM   563   C  CE  . LYS A 1 69  ? -31.48   -16.552 36.197 1   63.25  ? 91  LYS A CE  1 
ATOM   564   N  NZ  . LYS A 1 69  ? -30.132  -17.008 35.758 1   65.66  ? 91  LYS A NZ  1 
ATOM   565   N  N   . THR A 1 70  ? -31.983  -10.738 38.634 1   40.84  ? 92  THR A N   1 
ATOM   566   C  CA  . THR A 1 70  ? -32.763  -9.611  39.17  1   40.78  ? 92  THR A CA  1 
ATOM   567   C  C   . THR A 1 70  ? -33.747  -9.111  38.124 1   39.94  ? 92  THR A C   1 
ATOM   568   O  O   . THR A 1 70  ? -34.913  -8.943  38.442 1   39.91  ? 92  THR A O   1 
ATOM   569   C  CB  . THR A 1 70  ? -31.848  -8.506  39.718 1   42.61  ? 92  THR A CB  1 
ATOM   570   O  OG1 . THR A 1 70  ? -31.009  -9.075  40.726 1   44.37  ? 92  THR A OG1 1 
ATOM   571   C  CG2 . THR A 1 70  ? -32.639  -7.313  40.304 1   42.83  ? 92  THR A CG2 1 
ATOM   572   N  N   . LEU A 1 71  ? -33.295  -8.968  36.868 1   39.4   ? 93  LEU A N   1 
ATOM   573   C  CA  . LEU A 1 71  ? -34.11   -8.565  35.73  1   39.9   ? 93  LEU A CA  1 
ATOM   574   C  C   . LEU A 1 71  ? -35.286  -9.542  35.489 1   39.36  ? 93  LEU A C   1 
ATOM   575   O  O   . LEU A 1 71  ? -36.398  -9.111  35.182 1   39.17  ? 93  LEU A O   1 
ATOM   576   C  CB  . LEU A 1 71  ? -33.241  -8.519  34.474 1   40.91  ? 93  LEU A CB  1 
ATOM   577   C  CG  . LEU A 1 71  ? -32.323  -7.31   34.327 1   43.52  ? 93  LEU A CG  1 
ATOM   578   C  CD1 . LEU A 1 71  ? -31.469  -7.45   33.092 1   43.89  ? 93  LEU A CD1 1 
ATOM   579   C  CD2 . LEU A 1 71  ? -33.129  -6.025  34.245 1   44.54  ? 93  LEU A CD2 1 
ATOM   580   N  N   . GLU A 1 72  ? -35.035  -10.853 35.633 1   38.6   ? 94  GLU A N   1 
ATOM   581   C  CA  . GLU A 1 72  ? -36.077  -11.845 35.441 1   38.2   ? 94  GLU A CA  1 
ATOM   582   C  C   . GLU A 1 72  ? -37.091  -11.811 36.586 1   37.85  ? 94  GLU A C   1 
ATOM   583   O  O   . GLU A 1 72  ? -38.281  -11.969 36.344 1   38.21  ? 94  GLU A O   1 
ATOM   584   C  CB  . GLU A 1 72  ? -35.464  -13.239 35.244 1   40.37  ? 94  GLU A CB  1 
ATOM   585   C  CG  . GLU A 1 72  ? -36.454  -14.278 34.764 1   44     ? 94  GLU A CG  1 
ATOM   586   C  CD  . GLU A 1 72  ? -36.838  -14.209 33.298 1   48.93  ? 94  GLU A CD  1 
ATOM   587   O  OE1 . GLU A 1 72  ? -36.311  -13.339 32.571 1   49.23  ? 94  GLU A OE1 1 
ATOM   588   O  OE2 . GLU A 1 72  ? -37.672  -15.037 32.87  1   53.08  ? 94  GLU A OE2 1 
ATOM   589   N  N   . ILE A 1 73  ? -36.639  -11.569 37.826 1   37.3   ? 95  ILE A N   1 
ATOM   590   C  CA  . ILE A 1 73  ? -37.55   -11.456 38.967 1   37.31  ? 95  ILE A CA  1 
ATOM   591   C  C   . ILE A 1 73  ? -38.472  -10.226 38.766 1   36.88  ? 95  ILE A C   1 
ATOM   592   O  O   . ILE A 1 73  ? -39.685  -10.328 38.966 1   36.51  ? 95  ILE A O   1 
ATOM   593   C  CB  . ILE A 1 73  ? -36.755  -11.364 40.298 1   37.43  ? 95  ILE A CB  1 
ATOM   594   C  CG1 . ILE A 1 73  ? -36.042  -12.686 40.612 1   38.35  ? 95  ILE A CG1 1 
ATOM   595   C  CG2 . ILE A 1 73  ? -37.638  -10.906 41.469 1   37.33  ? 95  ILE A CG2 1 
ATOM   596   C  CD1 . ILE A 1 73  ? -34.987  -12.519 41.689 1   40.06  ? 95  ILE A CD1 1 
ATOM   597   N  N   . VAL A 1 74  ? -37.893  -9.092  38.317 1   36.04  ? 96  VAL A N   1 
ATOM   598   C  CA  . VAL A 1 74  ? -38.63   -7.86   38.037 1   35.69  ? 96  VAL A CA  1 
ATOM   599   C  C   . VAL A 1 74  ? -39.7    -8.103  36.945 1   35.53  ? 96  VAL A C   1 
ATOM   600   O  O   . VAL A 1 74  ? -40.852  -7.727  37.127 1   35.68  ? 96  VAL A O   1 
ATOM   601   C  CB  . VAL A 1 74  ? -37.658  -6.7    37.701 1   35.82  ? 96  VAL A CB  1 
ATOM   602   C  CG1 . VAL A 1 74  ? -38.406  -5.505  37.118 1   36.04  ? 96  VAL A CG1 1 
ATOM   603   C  CG2 . VAL A 1 74  ? -36.884  -6.277  38.948 1   35.92  ? 96  VAL A CG2 1 
ATOM   604   N  N   . LYS A 1 75  ? -39.345  -8.832  35.877 1   34.75  ? 97  LYS A N   1 
ATOM   605   C  CA  . LYS A 1 75  ? -40.29   -9.205  34.825 1   33.81  ? 97  LYS A CA  1 
ATOM   606   C  C   . LYS A 1 75  ? -41.48   -9.993  35.387 1   33.13  ? 97  LYS A C   1 
ATOM   607   O  O   . LYS A 1 75  ? -42.625  -9.704  35.041 1   33.52  ? 97  LYS A O   1 
ATOM   608   C  CB  . LYS A 1 75  ? -39.577  -10.003 33.694 1   34.7   ? 97  LYS A CB  1 
ATOM   609   C  CG  . LYS A 1 75  ? -40.532  -10.69  32.696 1   37.78  ? 97  LYS A CG  1 
ATOM   610   C  CD  . LYS A 1 75  ? -39.892  -11.03  31.379 1   41.76  ? 97  LYS A CD  1 
ATOM   611   C  CE  . LYS A 1 75  ? -39.02   -12.225 31.446 1   45.49  ? 97  LYS A CE  1 
ATOM   612   N  NZ  . LYS A 1 75  ? -37.964  -12.226 30.384 1   46.36  ? 97  LYS A NZ  1 
ATOM   613   N  N   . ARG A 1 76  ? -41.215  -10.963 36.248 1   32.82  ? 98  ARG A N   1 
ATOM   614   C  CA  . ARG A 1 76  ? -42.281  -11.815 36.794 1   33.78  ? 98  ARG A CA  1 
ATOM   615   C  C   . ARG A 1 76  ? -43.119  -11.109 37.851 1   34.26  ? 98  ARG A C   1 
ATOM   616   O  O   . ARG A 1 76  ? -44.319  -11.343 37.918 1   34.88  ? 98  ARG A O   1 
ATOM   617   C  CB  . ARG A 1 76  ? -41.721  -13.153 37.287 1   34.81  ? 98  ARG A CB  1 
ATOM   618   C  CG  . ARG A 1 76  ? -41.01   -13.908 36.158 1   37.36  ? 98  ARG A CG  1 
ATOM   619   C  CD  . ARG A 1 76  ? -40.369  -15.216 36.58  1   38.79  ? 98  ARG A CD  1 
ATOM   620   N  NE  . ARG A 1 76  ? -39.602  -15.759 35.451 1   41.93  ? 98  ARG A NE  1 
ATOM   621   C  CZ  . ARG A 1 76  ? -38.954  -16.919 35.466 1   42.02  ? 98  ARG A CZ  1 
ATOM   622   N  NH1 . ARG A 1 76  ? -38.975  -17.684 36.548 1   41.18  ? 98  ARG A NH1 1 
ATOM   623   N  NH2 . ARG A 1 76  ? -38.283  -17.325 34.396 1   40.86  ? 98  ARG A NH2 1 
ATOM   624   N  N   . LEU A 1 77  ? -42.514  -10.208 38.638 1   33.86  ? 99  LEU A N   1 
ATOM   625   C  CA  . LEU A 1 77  ? -43.268  -9.422  39.615 1   33.25  ? 99  LEU A CA  1 
ATOM   626   C  C   . LEU A 1 77  ? -44.153  -8.446  38.874 1   32.76  ? 99  LEU A C   1 
ATOM   627   O  O   . LEU A 1 77  ? -45.308  -8.292  39.246 1   33.58  ? 99  LEU A O   1 
ATOM   628   C  CB  . LEU A 1 77  ? -42.322  -8.649  40.557 1   33.34  ? 99  LEU A CB  1 
ATOM   629   C  CG  . LEU A 1 77  ? -41.573  -9.482  41.584 1   33.97  ? 99  LEU A CG  1 
ATOM   630   C  CD1 . LEU A 1 77  ? -40.545  -8.651  42.3   1   34.47  ? 99  LEU A CD1 1 
ATOM   631   C  CD2 . LEU A 1 77  ? -42.54   -10.091 42.573 1   34.07  ? 99  LEU A CD2 1 
ATOM   632   N  N   . ASN A 1 78  ? -43.64   -7.818  37.801 1   31.77  ? 100 ASN A N   1 
ATOM   633   C  CA  . ASN A 1 78  ? -44.42   -6.882  36.996 1   32.41  ? 100 ASN A CA  1 
ATOM   634   C  C   . ASN A 1 78  ? -45.616  -7.606  36.333 1   32.75  ? 100 ASN A C   1 
ATOM   635   O  O   . ASN A 1 78  ? -46.705  -7.037  36.25  1   32.41  ? 100 ASN A O   1 
ATOM   636   C  CB  . ASN A 1 78  ? -43.534  -6.222  35.935 1   33.59  ? 100 ASN A CB  1 
ATOM   637   C  CG  . ASN A 1 78  ? -44.299  -5.284  35.051 1   38.27  ? 100 ASN A CG  1 
ATOM   638   O  OD1 . ASN A 1 78  ? -44.657  -5.624  33.904 1   39.37  ? 100 ASN A OD1 1 
ATOM   639   N  ND2 . ASN A 1 78  ? -44.612  -4.109  35.587 1   38.91  ? 100 ASN A ND2 1 
ATOM   640   N  N   . ARG A 1 79  ? -45.403  -8.853  35.888 1   32.88  ? 101 ARG A N   1 
ATOM   641   C  CA  . ARG A 1 79  ? -46.446  -9.689  35.289 1   33.31  ? 101 ARG A CA  1 
ATOM   642   C  C   . ARG A 1 79  ? -47.547  -9.969  36.312 1   33.23  ? 101 ARG A C   1 
ATOM   643   O  O   . ARG A 1 79  ? -48.712  -9.897  35.972 1   33.5   ? 101 ARG A O   1 
ATOM   644   C  CB  . ARG A 1 79  ? -45.823  -10.998 34.769 1   34.5   ? 101 ARG A CB  1 
ATOM   645   C  CG  . ARG A 1 79  ? -46.8    -12.021 34.216 1   35.44  ? 101 ARG A CG  1 
ATOM   646   C  CD  . ARG A 1 79  ? -46.058  -13.312 33.866 1   36.34  ? 101 ARG A CD  1 
ATOM   647   N  NE  . ARG A 1 79  ? -45.133  -13.054 32.767 1   37.04  ? 101 ARG A NE  1 
ATOM   648   C  CZ  . ARG A 1 79  ? -44.173  -13.879 32.358 1   35.35  ? 101 ARG A CZ  1 
ATOM   649   N  NH1 . ARG A 1 79  ? -43.999  -15.052 32.948 1   32.9   ? 101 ARG A NH1 1 
ATOM   650   N  NH2 . ARG A 1 79  ? -43.401  -13.546 31.338 1   33.06  ? 101 ARG A NH2 1 
ATOM   651   N  N   . VAL A 1 80  ? -47.189  -10.255 37.57  1   33.79  ? 102 VAL A N   1 
ATOM   652   C  CA  . VAL A 1 80  ? -48.165  -10.482 38.642 1   34.37  ? 102 VAL A CA  1 
ATOM   653   C  C   . VAL A 1 80  ? -48.996  -9.21   38.879 1   34.46  ? 102 VAL A C   1 
ATOM   654   O  O   . VAL A 1 80  ? -50.205  -9.31   39.099 1   34.83  ? 102 VAL A O   1 
ATOM   655   C  CB  . VAL A 1 80  ? -47.479  -10.977 39.942 1   35.51  ? 102 VAL A CB  1 
ATOM   656   C  CG1 . VAL A 1 80  ? -48.409  -10.851 41.156 1   36.12  ? 102 VAL A CG1 1 
ATOM   657   C  CG2 . VAL A 1 80  ? -46.996  -12.418 39.785 1   36.16  ? 102 VAL A CG2 1 
ATOM   658   N  N   . VAL A 1 81  ? -48.363  -8.013  38.774 1   33.95  ? 103 VAL A N   1 
ATOM   659   C  CA  . VAL A 1 81  ? -49.058  -6.72   38.923 1   34.3   ? 103 VAL A CA  1 
ATOM   660   C  C   . VAL A 1 81  ? -50.133  -6.586  37.822 1   34.23  ? 103 VAL A C   1 
ATOM   661   O  O   . VAL A 1 81  ? -51.284  -6.233  38.115 1   33.97  ? 103 VAL A O   1 
ATOM   662   C  CB  . VAL A 1 81  ? -48.053  -5.541  38.909 1   34.61  ? 103 VAL A CB  1 
ATOM   663   C  CG1 . VAL A 1 81  ? -48.738  -4.197  38.633 1   34.6   ? 103 VAL A CG1 1 
ATOM   664   C  CG2 . VAL A 1 81  ? -47.232  -5.508  40.193 1   34.68  ? 103 VAL A CG2 1 
ATOM   665   N  N   . LEU A 1 82  ? -49.769  -6.925  36.57  1   33.63  ? 104 LEU A N   1 
ATOM   666   C  CA  . LEU A 1 82  ? -50.717  -6.875  35.451 1   33.63  ? 104 LEU A CA  1 
ATOM   667   C  C   . LEU A 1 82  ? -51.883  -7.849  35.66  1   32.92  ? 104 LEU A C   1 
ATOM   668   O  O   . LEU A 1 82  ? -53.02   -7.503  35.371 1   33.49  ? 104 LEU A O   1 
ATOM   669   C  CB  . LEU A 1 82  ? -50.016  -7.166  34.106 1   34.08  ? 104 LEU A CB  1 
ATOM   670   C  CG  . LEU A 1 82  ? -48.892  -6.215  33.671 1   34.94  ? 104 LEU A CG  1 
ATOM   671   C  CD1 . LEU A 1 82  ? -48.293  -6.646  32.317 1   34.23  ? 104 LEU A CD1 1 
ATOM   672   C  CD2 . LEU A 1 82  ? -49.387  -4.752  33.615 1   35.2   ? 104 LEU A CD2 1 
ATOM   673   N  N   . ILE A 1 83  ? -51.607  -9.052  36.183 1   32.13  ? 105 ILE A N   1 
ATOM   674   C  CA  . ILE A 1 83  ? -52.654  -10.035 36.426 1   32.15  ? 105 ILE A CA  1 
ATOM   675   C  C   . ILE A 1 83  ? -53.593  -9.569  37.564 1   32.3   ? 105 ILE A C   1 
ATOM   676   O  O   . ILE A 1 83  ? -54.809  -9.699  37.458 1   32.15  ? 105 ILE A O   1 
ATOM   677   C  CB  . ILE A 1 83  ? -52.036  -11.427 36.7   1   32.52  ? 105 ILE A CB  1 
ATOM   678   C  CG1 . ILE A 1 83  ? -51.328  -11.965 35.453 1   33.85  ? 105 ILE A CG1 1 
ATOM   679   C  CG2 . ILE A 1 83  ? -53.094  -12.433 37.18  1   32.13  ? 105 ILE A CG2 1 
ATOM   680   C  CD1 . ILE A 1 83  ? -50.413  -13.168 35.758 1   35.2   ? 105 ILE A CD1 1 
ATOM   681   N  N   . LEU A 1 84  ? -53.029  -8.993  38.621 1   32.56  ? 106 LEU A N   1 
ATOM   682   C  CA  . LEU A 1 84  ? -53.813  -8.484  39.738 1   32.7   ? 106 LEU A CA  1 
ATOM   683   C  C   . LEU A 1 84  ? -54.717  -7.336  39.301 1   32.97  ? 106 LEU A C   1 
ATOM   684   O  O   . LEU A 1 84  ? -55.865  -7.276  39.743 1   33.16  ? 106 LEU A O   1 
ATOM   685   C  CB  . LEU A 1 84  ? -52.926  -8.086  40.919 1   31.98  ? 106 LEU A CB  1 
ATOM   686   C  CG  . LEU A 1 84  ? -52.381  -9.27   41.723 1   32.39  ? 106 LEU A CG  1 
ATOM   687   C  CD1 . LEU A 1 84  ? -51.252  -8.827  42.646 1   32.16  ? 106 LEU A CD1 1 
ATOM   688   C  CD2 . LEU A 1 84  ? -53.498  -9.957  42.533 1   32.4   ? 106 LEU A CD2 1 
ATOM   689   N  N   . LYS A 1 85  ? -54.23   -6.462  38.415 1   32.84  ? 107 LYS A N   1 
ATOM   690   C  CA  . LYS A 1 85  ? -55.031  -5.374  37.855 1   33.93  ? 107 LYS A CA  1 
ATOM   691   C  C   . LYS A 1 85  ? -56.213  -5.943  37.072 1   34.96  ? 107 LYS A C   1 
ATOM   692   O  O   . LYS A 1 85  ? -57.318  -5.43   37.155 1   35.52  ? 107 LYS A O   1 
ATOM   693   C  CB  . LYS A 1 85  ? -54.173  -4.483  36.925 1   35.19  ? 107 LYS A CB  1 
ATOM   694   C  CG  . LYS A 1 85  ? -53.319  -3.476  37.699 1   39.6   ? 107 LYS A CG  1 
ATOM   695   C  CD  . LYS A 1 85  ? -52.422  -2.65   36.784 1   43     ? 107 LYS A CD  1 
ATOM   696   C  CE  . LYS A 1 85  ? -51.69   -1.606  37.593 1   46.2   ? 107 LYS A CE  1 
ATOM   697   N  NZ  . LYS A 1 85  ? -50.803  -0.765  36.75  1   48.5   ? 107 LYS A NZ  1 
ATOM   698   N  N   . LEU A 1 86  ? -55.98   -7.011  36.312 1   35.4   ? 108 LEU A N   1 
ATOM   699   C  CA  . LEU A 1 86  ? -57.022  -7.687  35.549 1   35.79  ? 108 LEU A CA  1 
ATOM   700   C  C   . LEU A 1 86  ? -58.032  -8.336  36.506 1   34.54  ? 108 LEU A C   1 
ATOM   701   O  O   . LEU A 1 86  ? -59.223  -8.295  36.252 1   34.54  ? 108 LEU A O   1 
ATOM   702   C  CB  . LEU A 1 86  ? -56.377  -8.757  34.648 1   37.26  ? 108 LEU A CB  1 
ATOM   703   C  CG  . LEU A 1 86  ? -57.31   -9.435  33.662 1   39.64  ? 108 LEU A CG  1 
ATOM   704   C  CD1 . LEU A 1 86  ? -57.467  -8.6    32.41  1   40     ? 108 LEU A CD1 1 
ATOM   705   C  CD2 . LEU A 1 86  ? -56.814  -10.837 33.333 1   40.59  ? 108 LEU A CD2 1 
ATOM   706   N  N   . LEU A 1 87  ? -57.572  -8.927  37.594 1   34.04  ? 109 LEU A N   1 
ATOM   707   C  CA  . LEU A 1 87  ? -58.454  -9.567  38.584 1   33.89  ? 109 LEU A CA  1 
ATOM   708   C  C   . LEU A 1 87  ? -59.318  -8.536  39.323 1   35.4   ? 109 LEU A C   1 
ATOM   709   O  O   . LEU A 1 87  ? -60.487  -8.799  39.559 1   35.82  ? 109 LEU A O   1 
ATOM   710   C  CB  . LEU A 1 87  ? -57.648  -10.437 39.564 1   33.46  ? 109 LEU A CB  1 
ATOM   711   C  CG  . LEU A 1 87  ? -56.974  -11.672 38.926 1   34.48  ? 109 LEU A CG  1 
ATOM   712   C  CD1 . LEU A 1 87  ? -56.266  -12.488 39.955 1   34.75  ? 109 LEU A CD1 1 
ATOM   713   C  CD2 . LEU A 1 87  ? -57.996  -12.546 38.117 1   34.93  ? 109 LEU A CD2 1 
ATOM   714   N  N   . VAL A 1 88  ? -58.783  -7.335  39.6   1   35.62  ? 110 VAL A N   1 
ATOM   715   C  CA  . VAL A 1 88  ? -59.582  -6.262  40.206 1   36.4   ? 110 VAL A CA  1 
ATOM   716   C  C   . VAL A 1 88  ? -60.706  -5.851  39.226 1   36.95  ? 110 VAL A C   1 
ATOM   717   O  O   . VAL A 1 88  ? -61.852  -5.649  39.639 1   36.86  ? 110 VAL A O   1 
ATOM   718   C  CB  . VAL A 1 88  ? -58.689  -5.072  40.629 1   36.89  ? 110 VAL A CB  1 
ATOM   719   C  CG1 . VAL A 1 88  ? -59.517  -3.836  40.946 1   37.41  ? 110 VAL A CG1 1 
ATOM   720   C  CG2 . VAL A 1 88  ? -57.789  -5.449  41.809 1   37.23  ? 110 VAL A CG2 1 
ATOM   721   N  N   . ASP A 1 89  ? -60.405  -5.824  37.911 1   37.19  ? 111 ASP A N   1 
ATOM   722   C  CA  . ASP A 1 89  ? -61.389  -5.492  36.883 1   37.27  ? 111 ASP A CA  1 
ATOM   723   C  C   . ASP A 1 89  ? -62.441  -6.58   36.629 1   37.12  ? 111 ASP A C   1 
ATOM   724   O  O   . ASP A 1 89  ? -63.453  -6.291  36.002 1   37.5   ? 111 ASP A O   1 
ATOM   725   C  CB  . ASP A 1 89  ? -60.712  -5.085  35.58  1   39.64  ? 111 ASP A CB  1 
ATOM   726   C  CG  . ASP A 1 89  ? -59.971  -3.757  35.662 1   46.48  ? 111 ASP A CG  1 
ATOM   727   O  OD1 . ASP A 1 89  ? -60.166  -3.021  36.653 1   46.82  ? 111 ASP A OD1 1 
ATOM   728   O  OD2 . ASP A 1 89  ? -59.194  -3.451  34.731 1   50.17  ? 111 ASP A OD2 1 
ATOM   729   N  N   . GLN A 1 90  ? -62.243  -7.796  37.148 1   36.26  ? 112 GLN A N   1 
ATOM   730   C  CA  . GLN A 1 90  ? -63.24   -8.851  37.027 1   35.88  ? 112 GLN A CA  1 
ATOM   731   C  C   . GLN A 1 90  ? -64.434  -8.663  37.969 1   35.82  ? 112 GLN A C   1 
ATOM   732   O  O   . GLN A 1 90  ? -65.506  -9.203  37.693 1   35.5   ? 112 GLN A O   1 
ATOM   733   C  CB  . GLN A 1 90  ? -62.612  -10.237 37.209 1   36.55  ? 112 GLN A CB  1 
ATOM   734   C  CG  . GLN A 1 90  ? -61.756  -10.622 36.017 1   38.43  ? 112 GLN A CG  1 
ATOM   735   C  CD  . GLN A 1 90  ? -61.249  -12.036 36.047 1   36.73  ? 112 GLN A CD  1 
ATOM   736   O  OE1 . GLN A 1 90  ? -61.632  -12.861 36.888 1   37.22  ? 112 GLN A OE1 1 
ATOM   737   N  NE2 . GLN A 1 90  ? -60.361  -12.333 35.125 1   34.3   ? 112 GLN A NE2 1 
ATOM   738   N  N   . VAL A 1 91  ? -64.264  -7.887  39.059 1   36.08  ? 113 VAL A N   1 
ATOM   739   C  CA  . VAL A 1 91  ? -65.339  -7.62   40.029 1   36.69  ? 113 VAL A CA  1 
ATOM   740   C  C   . VAL A 1 91  ? -66.554  -6.935  39.377 1   35.25  ? 113 VAL A C   1 
ATOM   741   O  O   . VAL A 1 91  ? -67.641  -7.499  39.472 1   35.55  ? 113 VAL A O   1 
ATOM   742   C  CB  . VAL A 1 91  ? -64.856  -6.881  41.317 1   38.46  ? 113 VAL A CB  1 
ATOM   743   C  CG1 . VAL A 1 91  ? -66.039  -6.506  42.215 1   39.46  ? 113 VAL A CG1 1 
ATOM   744   C  CG2 . VAL A 1 91  ? -63.835  -7.724  42.08  1   38.68  ? 113 VAL A CG2 1 
ATOM   745   N  N   . PRO A 1 92  ? -66.414  -5.811  38.641 1   34.28  ? 114 PRO A N   1 
ATOM   746   C  CA  . PRO A 1 92  ? -67.598  -5.212  38.001 1   34.38  ? 114 PRO A CA  1 
ATOM   747   C  C   . PRO A 1 92  ? -68.368  -6.137  37.058 1   35.75  ? 114 PRO A C   1 
ATOM   748   O  O   . PRO A 1 92  ? -69.561  -5.909  36.85  1   36.62  ? 114 PRO A O   1 
ATOM   749   C  CB  . PRO A 1 92  ? -67.035  -3.99   37.257 1   34.34  ? 114 PRO A CB  1 
ATOM   750   C  CG  . PRO A 1 92  ? -65.749  -3.685  37.918 1   33.97  ? 114 PRO A CG  1 
ATOM   751   C  CD  . PRO A 1 92  ? -65.207  -4.985  38.417 1   32.92  ? 114 PRO A CD  1 
ATOM   752   N  N   . ILE A 1 93  ? -67.707  -7.158  36.475 1   35.77  ? 115 ILE A N   1 
ATOM   753   C  CA  . ILE A 1 93  ? -68.403  -8.106  35.591 1   36.17  ? 115 ILE A CA  1 
ATOM   754   C  C   . ILE A 1 93  ? -69.394  -8.948  36.414 1   36.46  ? 115 ILE A C   1 
ATOM   755   O  O   . ILE A 1 93  ? -70.52   -9.129  35.992 1   35.76  ? 115 ILE A O   1 
ATOM   756   C  CB  . ILE A 1 93  ? -67.404  -9.01   34.806 1   36.17  ? 115 ILE A CB  1 
ATOM   757   C  CG1 . ILE A 1 93  ? -66.466  -8.177  33.898 1   35.2   ? 115 ILE A CG1 1 
ATOM   758   C  CG2 . ILE A 1 93  ? -68.168  -10.1   34.007 1   36.41  ? 115 ILE A CG2 1 
ATOM   759   C  CD1 . ILE A 1 93  ? -65.305  -8.899  33.42  1   35.44  ? 115 ILE A CD1 1 
ATOM   760   N  N   . LEU A 1 94  ? -68.982  -9.441  37.6   1   37.06  ? 116 LEU A N   1 
ATOM   761   C  CA  . LEU A 1 94  ? -69.887  -10.213 38.445 1   37.79  ? 116 LEU A CA  1 
ATOM   762   C  C   . LEU A 1 94  ? -70.973  -9.302  39.07  1   38.89  ? 116 LEU A C   1 
ATOM   763   O  O   . LEU A 1 94  ? -72.118  -9.745  39.213 1   39.38  ? 116 LEU A O   1 
ATOM   764   C  CB  . LEU A 1 94  ? -69.14   -11.026 39.522 1   37.87  ? 116 LEU A CB  1 
ATOM   765   C  CG  . LEU A 1 94  ? -69.972  -12.106 40.238 1   38.54  ? 116 LEU A CG  1 
ATOM   766   C  CD1 . LEU A 1 94  ? -70.718  -13.018 39.239 1   38.65  ? 116 LEU A CD1 1 
ATOM   767   C  CD2 . LEU A 1 94  ? -69.095  -12.957 41.135 1   39.22  ? 116 LEU A CD2 1 
ATOM   768   N  N   . GLU A 1 95  ? -70.644  -8.011  39.357 1   38.42  ? 117 GLU A N   1 
ATOM   769   C  CA  . GLU A 1 95  ? -71.632  -7.045  39.896 1   38.8   ? 117 GLU A CA  1 
ATOM   770   C  C   . GLU A 1 95  ? -72.832  -6.78   38.952 1   39.37  ? 117 GLU A C   1 
ATOM   771   O  O   . GLU A 1 95  ? -73.803  -6.127  39.308 1   39.57  ? 117 GLU A O   1 
ATOM   772   C  CB  . GLU A 1 95  ? -70.953  -5.718  40.251 1   39.95  ? 117 GLU A CB  1 
ATOM   773   C  CG  . GLU A 1 95  ? -69.955  -5.867  41.38  1   43.45  ? 117 GLU A CG  1 
ATOM   774   C  CD  . GLU A 1 95  ? -69.291  -4.568  41.78  1   49.11  ? 117 GLU A CD  1 
ATOM   775   O  OE1 . GLU A 1 95  ? -68.866  -3.806  40.879 1   49.16  ? 117 GLU A OE1 1 
ATOM   776   O  OE2 . GLU A 1 95  ? -69.192  -4.313  43.002 1   52.66  ? 117 GLU A OE2 1 
ATOM   777   N  N   . THR A 1 96  ? -72.734  -7.264  37.74  1   39.68  ? 118 THR A N   1 
ATOM   778   C  CA  . THR A 1 96  ? -73.74   -7.176  36.696 1   40     ? 118 THR A CA  1 
ATOM   779   C  C   . THR A 1 96  ? -74.916  -8.19   37.01  1   39.89  ? 118 THR A C   1 
ATOM   780   O  O   . THR A 1 96  ? -76.022  -8.039  36.488 1   39.86  ? 118 THR A O   1 
ATOM   781   C  CB  . THR A 1 96  ? -72.929  -7.341  35.41  1   40.66  ? 118 THR A CB  1 
ATOM   782   O  OG1 . THR A 1 96  ? -72.645  -6.077  34.798 1   41.58  ? 118 THR A OG1 1 
ATOM   783   C  CG2 . THR A 1 96  ? -73.481  -8.254  34.49  1   40.82  ? 118 THR A CG2 1 
ATOM   784   N  N   . MET A 1 97  ? -74.683  -9.173  37.918 1   39.52  ? 119 MET A N   1 
ATOM   785   C  CA  . MET A 1 97  ? -75.689  -10.123 38.378 1   39.74  ? 119 MET A CA  1 
ATOM   786   C  C   . MET A 1 97  ? -76.483  -9.464  39.497 1   40.69  ? 119 MET A C   1 
ATOM   787   O  O   . MET A 1 97  ? -75.876  -8.926  40.422 1   40.63  ? 119 MET A O   1 
ATOM   788   C  CB  . MET A 1 97  ? -75.019  -11.414 38.901 1   39.89  ? 119 MET A CB  1 
ATOM   789   C  CG  . MET A 1 97  ? -75.964  -12.341 39.653 1   39.48  ? 119 MET A CG  1 
ATOM   790   S  SD  . MET A 1 97  ? -75.117  -13.822 40.206 1   42.92  ? 119 MET A SD  1 
ATOM   791   C  CE  . MET A 1 97  ? -73.977  -13.139 41.408 1   44.75  ? 119 MET A CE  1 
ATOM   792   N  N   . THR A 1 98  ? -77.829  -9.497  39.426 1   41.18  ? 120 THR A N   1 
ATOM   793   C  CA  . THR A 1 98  ? -78.646  -8.869  40.463 1   42.42  ? 120 THR A CA  1 
ATOM   794   C  C   . THR A 1 98  ? -78.693  -9.69   41.766 1   42.44  ? 120 THR A C   1 
ATOM   795   O  O   . THR A 1 98  ? -78.614  -10.922 41.739 1   42.39  ? 120 THR A O   1 
ATOM   796   C  CB  . THR A 1 98  ? -80.077  -8.579  39.953 1   43.91  ? 120 THR A CB  1 
ATOM   797   O  OG1 . THR A 1 98  ? -80.746  -9.815  39.772 1   45.42  ? 120 THR A OG1 1 
ATOM   798   C  CG2 . THR A 1 98  ? -80.1    -7.757  38.683 1   44.28  ? 120 THR A CG2 1 
ATOM   799   N  N   . PRO A 1 99  ? -78.877  -9.007  42.905 1   42.24  ? 121 PRO A N   1 
ATOM   800   C  CA  . PRO A 1 99  ? -78.999  -9.726  44.181 1   42.86  ? 121 PRO A CA  1 
ATOM   801   C  C   . PRO A 1 99  ? -80.115  -10.791 44.206 1   43.21  ? 121 PRO A C   1 
ATOM   802   O  O   . PRO A 1 99  ? -79.915  -11.855 44.788 1   43.53  ? 121 PRO A O   1 
ATOM   803   C  CB  . PRO A 1 99  ? -79.286  -8.608  45.181 1   43.72  ? 121 PRO A CB  1 
ATOM   804   C  CG  . PRO A 1 99  ? -78.767  -7.378  44.547 1   44.24  ? 121 PRO A CG  1 
ATOM   805   C  CD  . PRO A 1 99  ? -78.967  -7.546  43.093 1   41.98  ? 121 PRO A CD  1 
ATOM   806   N  N   . LEU A 1 100 ? -81.275  -10.515 43.577 1   43.02  ? 122 LEU A N   1 
ATOM   807   C  CA  . LEU A 1 100 ? -82.398  -11.469 43.51  1   43.58  ? 122 LEU A CA  1 
ATOM   808   C  C   . LEU A 1 100 ? -82.067  -12.713 42.677 1   43.79  ? 122 LEU A C   1 
ATOM   809   O  O   . LEU A 1 100 ? -82.526  -13.812 42.992 1   43.75  ? 122 LEU A O   1 
ATOM   810   C  CB  . LEU A 1 100 ? -83.671  -10.795 42.97  1   43.44  ? 122 LEU A CB  1 
ATOM   811   C  CG  . LEU A 1 100 ? -84.425  -9.943  43.984 1   43.98  ? 122 LEU A CG  1 
ATOM   812   C  CD1 . LEU A 1 100 ? -85.545  -9.162  43.317 1   44.34  ? 122 LEU A CD1 1 
ATOM   813   C  CD2 . LEU A 1 100 ? -84.955  -10.8   45.124 1   43.46  ? 122 LEU A CD2 1 
ATOM   814   N  N   . ASP A 1 101 ? -81.261  -12.545 41.62  1   43.9   ? 123 ASP A N   1 
ATOM   815   C  CA  . ASP A 1 101 ? -80.817  -13.679 40.818 1   44.32  ? 123 ASP A CA  1 
ATOM   816   C  C   . ASP A 1 101 ? -79.853  -14.524 41.61  1   44.23  ? 123 ASP A C   1 
ATOM   817   O  O   . ASP A 1 101 ? -79.981  -15.75  41.616 1   44.46  ? 123 ASP A O   1 
ATOM   818   C  CB  . ASP A 1 101 ? -80.208  -13.23  39.471 1   45.82  ? 123 ASP A CB  1 
ATOM   819   C  CG  . ASP A 1 101 ? -81.254  -12.909 38.404 1   47.66  ? 123 ASP A CG  1 
ATOM   820   O  OD1 . ASP A 1 101 ? -82.449  -13.178 38.642 1   47.15  ? 123 ASP A OD1 1 
ATOM   821   O  OD2 . ASP A 1 101 ? -80.872  -12.408 37.331 1   49.23  ? 123 ASP A OD2 1 
ATOM   822   N  N   . PHE A 1 102 ? -78.919  -13.88  42.334 1   43.9   ? 124 PHE A N   1 
ATOM   823   C  CA  . PHE A 1 102 ? -77.984  -14.606 43.178 1   44.09  ? 124 PHE A CA  1 
ATOM   824   C  C   . PHE A 1 102 ? -78.726  -15.385 44.278 1   44.35  ? 124 PHE A C   1 
ATOM   825   O  O   . PHE A 1 102 ? -78.385  -16.535 44.564 1   44.32  ? 124 PHE A O   1 
ATOM   826   C  CB  . PHE A 1 102 ? -76.956  -13.646 43.793 1   43.94  ? 124 PHE A CB  1 
ATOM   827   C  CG  . PHE A 1 102 ? -75.967  -14.362 44.681 1   44.85  ? 124 PHE A CG  1 
ATOM   828   C  CD1 . PHE A 1 102 ? -75.133  -15.335 44.171 1   45.46  ? 124 PHE A CD1 1 
ATOM   829   C  CD2 . PHE A 1 102 ? -75.885  -14.071 46.029 1   46.09  ? 124 PHE A CD2 1 
ATOM   830   C  CE1 . PHE A 1 102 ? -74.237  -16.005 44.992 1   46.49  ? 124 PHE A CE1 1 
ATOM   831   C  CE2 . PHE A 1 102 ? -74.964  -14.724 46.846 1   46.75  ? 124 PHE A CE2 1 
ATOM   832   C  CZ  . PHE A 1 102 ? -74.158  -15.693 46.327 1   46.42  ? 124 PHE A CZ  1 
ATOM   833   N  N   . MET A 1 103 ? -79.749  -14.753 44.879 1   44.45  ? 125 MET A N   1 
ATOM   834   C  CA  . MET A 1 103 ? -80.575  -15.349 45.928 1   45.08  ? 125 MET A CA  1 
ATOM   835   C  C   . MET A 1 103 ? -81.266  -16.643 45.448 1   45.98  ? 125 MET A C   1 
ATOM   836   O  O   . MET A 1 103 ? -81.411  -17.583 46.223 1   46.2   ? 125 MET A O   1 
ATOM   837   C  CB  . MET A 1 103 ? -81.608  -14.325 46.426 1   45.68  ? 125 MET A CB  1 
ATOM   838   C  CG  . MET A 1 103 ? -82.426  -14.802 47.631 1   48.78  ? 125 MET A CG  1 
ATOM   839   S  SD  . MET A 1 103 ? -83.239  -13.464 48.531 1   56.42  ? 125 MET A SD  1 
ATOM   840   C  CE  . MET A 1 103 ? -81.81   -12.527 49.121 1   58.36  ? 125 MET A CE  1 
ATOM   841   N  N   . ASP A 1 104 ? -81.635  -16.709 44.159 1   46.34  ? 126 ASP A N   1 
ATOM   842   C  CA  . ASP A 1 104 ? -82.293  -17.877 43.571 1   47     ? 126 ASP A CA  1 
ATOM   843   C  C   . ASP A 1 104 ? -81.368  -19.094 43.358 1   47.27  ? 126 ASP A C   1 
ATOM   844   O  O   . ASP A 1 104 ? -81.881  -20.184 43.118 1   47.35  ? 126 ASP A O   1 
ATOM   845   C  CB  . ASP A 1 104 ? -83.018  -17.508 42.263 1   48.87  ? 126 ASP A CB  1 
ATOM   846   C  CG  . ASP A 1 104 ? -84.342  -16.777 42.461 1   53.9   ? 126 ASP A CG  1 
ATOM   847   O  OD1 . ASP A 1 104 ? -84.849  -16.758 43.606 1   55.85  ? 126 ASP A OD1 1 
ATOM   848   O  OD2 . ASP A 1 104 ? -84.871  -16.225 41.471 1   55.05  ? 126 ASP A OD2 1 
ATOM   849   N  N   . PHE A 1 105 ? -80.038  -18.938 43.474 1   47.38  ? 127 PHE A N   1 
ATOM   850   C  CA  . PHE A 1 105 ? -79.148  -20.102 43.322 1   48.09  ? 127 PHE A CA  1 
ATOM   851   C  C   . PHE A 1 105 ? -78.164  -20.279 44.48  1   49.94  ? 127 PHE A C   1 
ATOM   852   O  O   . PHE A 1 105 ? -77.449  -21.279 44.493 1   49.9   ? 127 PHE A O   1 
ATOM   853   C  CB  . PHE A 1 105 ? -78.418  -20.104 41.957 1   47.1   ? 127 PHE A CB  1 
ATOM   854   C  CG  . PHE A 1 105 ? -77.279  -19.126 41.744 1   46.09  ? 127 PHE A CG  1 
ATOM   855   C  CD1 . PHE A 1 105 ? -75.99   -19.439 42.143 1   45.84  ? 127 PHE A CD1 1 
ATOM   856   C  CD2 . PHE A 1 105 ? -77.476  -17.947 41.043 1   46.16  ? 127 PHE A CD2 1 
ATOM   857   C  CE1 . PHE A 1 105 ? -74.943  -18.552 41.932 1   45.86  ? 127 PHE A CE1 1 
ATOM   858   C  CE2 . PHE A 1 105 ? -76.423  -17.069 40.817 1   46.09  ? 127 PHE A CE2 1 
ATOM   859   C  CZ  . PHE A 1 105 ? -75.164  -17.379 41.264 1   45.54  ? 127 PHE A CZ  1 
ATOM   860   N  N   . ARG A 1 106 ? -78.124  -19.342 45.464 1   51.83  ? 128 ARG A N   1 
ATOM   861   C  CA  . ARG A 1 106 ? -77.167  -19.481 46.565 1   53.92  ? 128 ARG A CA  1 
ATOM   862   C  C   . ARG A 1 106 ? -77.478  -20.665 47.506 1   55.87  ? 128 ARG A C   1 
ATOM   863   O  O   . ARG A 1 106 ? -76.584  -21.071 48.255 1   56.31  ? 128 ARG A O   1 
ATOM   864   C  CB  . ARG A 1 106 ? -76.941  -18.179 47.334 1   55.6   ? 128 ARG A CB  1 
ATOM   865   C  CG  . ARG A 1 106 ? -78.107  -17.632 48.124 1   59.69  ? 128 ARG A CG  1 
ATOM   866   C  CD  . ARG A 1 106 ? -77.743  -16.221 48.575 1   64.75  ? 128 ARG A CD  1 
ATOM   867   N  NE  . ARG A 1 106 ? -78.83   -15.568 49.305 1   69.86  ? 128 ARG A NE  1 
ATOM   868   C  CZ  . ARG A 1 106 ? -78.863  -15.43  50.627 1   72.27  ? 128 ARG A CZ  1 
ATOM   869   N  NH1 . ARG A 1 106 ? -77.843  -15.85  51.373 1   70.96  ? 128 ARG A NH1 1 
ATOM   870   N  NH2 . ARG A 1 106 ? -79.913  -14.869 51.215 1   72.13  ? 128 ARG A NH2 1 
ATOM   871   N  N   . LYS A 1 107 ? -78.68   -21.281 47.404 1   56.7   ? 129 LYS A N   1 
ATOM   872   C  CA  . LYS A 1 107 ? -79.032  -22.472 48.205 1   57.75  ? 129 LYS A CA  1 
ATOM   873   C  C   . LYS A 1 107 ? -78.124  -23.662 47.854 1   57.5   ? 129 LYS A C   1 
ATOM   874   O  O   . LYS A 1 107 ? -77.917  -24.537 48.688 1   57.36  ? 129 LYS A O   1 
ATOM   875   C  CB  . LYS A 1 107 ? -80.499  -22.907 47.983 1   60.74  ? 129 LYS A CB  1 
ATOM   876   C  CG  . LYS A 1 107 ? -81.575  -21.876 48.329 1   67     ? 129 LYS A CG  1 
ATOM   877   C  CD  . LYS A 1 107 ? -82.881  -22.132 47.525 1   71.66  ? 129 LYS A CD  1 
ATOM   878   C  CE  . LYS A 1 107 ? -83.33   -20.944 46.673 1   75.03  ? 129 LYS A CE  1 
ATOM   879   N  NZ  . LYS A 1 107 ? -84.309  -21.33  45.605 1   75.64  ? 129 LYS A NZ  1 
ATOM   880   N  N   . TYR A 1 108 ? -77.606  -23.712 46.617 1   57.24  ? 130 TYR A N   1 
ATOM   881   C  CA  . TYR A 1 108 ? -76.728  -24.798 46.187 1   57.82  ? 130 TYR A CA  1 
ATOM   882   C  C   . TYR A 1 108 ? -75.255  -24.594 46.617 1   59.25  ? 130 TYR A C   1 
ATOM   883   O  O   . TYR A 1 108 ? -74.418  -25.43  46.305 1   59.34  ? 130 TYR A O   1 
ATOM   884   C  CB  . TYR A 1 108 ? -76.809  -24.977 44.656 1   57.39  ? 130 TYR A CB  1 
ATOM   885   C  CG  . TYR A 1 108 ? -78.216  -25.074 44.099 1   57.52  ? 130 TYR A CG  1 
ATOM   886   C  CD1 . TYR A 1 108 ? -78.929  -26.262 44.157 1   58.25  ? 130 TYR A CD1 1 
ATOM   887   C  CD2 . TYR A 1 108 ? -78.816  -23.987 43.48  1   58.07  ? 130 TYR A CD2 1 
ATOM   888   C  CE1 . TYR A 1 108 ? -80.222  -26.353 43.65  1   59.22  ? 130 TYR A CE1 1 
ATOM   889   C  CE2 . TYR A 1 108 ? -80.11   -24.058 42.992 1   59.04  ? 130 TYR A CE2 1 
ATOM   890   C  CZ  . TYR A 1 108 ? -80.811  -25.244 43.071 1   60.26  ? 130 TYR A CZ  1 
ATOM   891   O  OH  . TYR A 1 108 ? -82.084  -25.298 42.551 1   62.26  ? 130 TYR A OH  1 
ATOM   892   N  N   . LEU A 1 109 ? -74.941  -23.488 47.316 1   60.68  ? 131 LEU A N   1 
ATOM   893   C  CA  . LEU A 1 109 ? -73.586  -23.105 47.734 1   62.22  ? 131 LEU A CA  1 
ATOM   894   C  C   . LEU A 1 109 ? -73.418  -23.341 49.242 1   64.45  ? 131 LEU A C   1 
ATOM   895   O  O   . LEU A 1 109 ? -74.302  -22.993 50.024 1   64.78  ? 131 LEU A O   1 
ATOM   896   C  CB  . LEU A 1 109 ? -73.365  -21.606 47.428 1   61.79  ? 131 LEU A CB  1 
ATOM   897   C  CG  . LEU A 1 109 ? -72.933  -21.115 46.014 1   62.39  ? 131 LEU A CG  1 
ATOM   898   C  CD1 . LEU A 1 109 ? -73.419  -21.991 44.884 1   62.35  ? 131 LEU A CD1 1 
ATOM   899   C  CD2 . LEU A 1 109 ? -73.368  -19.686 45.785 1   62.48  ? 131 LEU A CD2 1 
ATOM   900   N  N   . ALA A 1 110 ? -72.297  -23.932 49.648 1   65.73  ? 132 ALA A N   1 
ATOM   901   C  CA  . ALA A 1 110 ? -72.046  -24.241 51.051 1   67.64  ? 132 ALA A CA  1 
ATOM   902   C  C   . ALA A 1 110 ? -70.816  -23.507 51.558 1   69.61  ? 132 ALA A C   1 
ATOM   903   O  O   . ALA A 1 110 ? -69.84   -23.341 50.817 1   69.72  ? 132 ALA A O   1 
ATOM   904   C  CB  . ALA A 1 110 ? -71.86   -25.745 51.241 1   67.64  ? 132 ALA A CB  1 
ATOM   905   N  N   . PRO A 1 111 ? -70.843  -23.086 52.841 1   70.74  ? 133 PRO A N   1 
ATOM   906   C  CA  . PRO A 1 111 ? -69.671  -22.387 53.415 1   71.47  ? 133 PRO A CA  1 
ATOM   907   C  C   . PRO A 1 111 ? -68.452  -23.296 53.628 1   72.38  ? 133 PRO A C   1 
ATOM   908   O  O   . PRO A 1 111 ? -67.303  -22.85  53.515 1   72.91  ? 133 PRO A O   1 
ATOM   909   C  CB  . PRO A 1 111 ? -70.193  -21.849 54.759 1   71.93  ? 133 PRO A CB  1 
ATOM   910   C  CG  . PRO A 1 111 ? -71.686  -22.048 54.736 1   72.05  ? 133 PRO A CG  1 
ATOM   911   C  CD  . PRO A 1 111 ? -71.95   -23.187 53.815 1   70.3   ? 133 PRO A CD  1 
ATOM   912   N  N   . PHE A 1 115 ? -60.644  -21.512 55.054 1   55.64  ? 137 PHE A N   1 
ATOM   913   C  CA  . PHE A 1 115 ? -60.424  -20.556 53.967 1   55.84  ? 137 PHE A CA  1 
ATOM   914   C  C   . PHE A 1 115 ? -61.424  -20.75  52.812 1   54.38  ? 137 PHE A C   1 
ATOM   915   O  O   . PHE A 1 115 ? -61.938  -21.859 52.625 1   54.78  ? 137 PHE A O   1 
ATOM   916   C  CB  . PHE A 1 115 ? -58.981  -20.635 53.451 1   56.29  ? 137 PHE A CB  1 
ATOM   917   C  CG  . PHE A 1 115 ? -58.477  -22.027 53.148 1   57.77  ? 137 PHE A CG  1 
ATOM   918   C  CD1 . PHE A 1 115 ? -58.855  -22.683 51.988 1   59.33  ? 137 PHE A CD1 1 
ATOM   919   C  CD2 . PHE A 1 115 ? -57.57   -22.651 53.988 1   58.81  ? 137 PHE A CD2 1 
ATOM   920   C  CE1 . PHE A 1 115 ? -58.394  -23.967 51.714 1   60.29  ? 137 PHE A CE1 1 
ATOM   921   C  CE2 . PHE A 1 115 ? -57.09   -23.921 53.701 1   59.84  ? 137 PHE A CE2 1 
ATOM   922   C  CZ  . PHE A 1 115 ? -57.51   -24.576 52.569 1   59.93  ? 137 PHE A CZ  1 
ATOM   923   N  N   . GLN A 1 116 ? -61.699  -19.683 52.042 1   52.3   ? 138 GLN A N   1 
ATOM   924   C  CA  . GLN A 1 116 ? -62.643  -19.8   50.936 1   50.83  ? 138 GLN A CA  1 
ATOM   925   C  C   . GLN A 1 116 ? -62.041  -20.501 49.713 1   49.95  ? 138 GLN A C   1 
ATOM   926   O  O   . GLN A 1 116 ? -62.599  -21.494 49.245 1   50.3   ? 138 GLN A O   1 
ATOM   927   C  CB  . GLN A 1 116 ? -63.212  -18.439 50.565 1   51.7   ? 138 GLN A CB  1 
ATOM   928   C  CG  . GLN A 1 116 ? -64.374  -18.52  49.589 1   54.04  ? 138 GLN A CG  1 
ATOM   929   C  CD  . GLN A 1 116 ? -65.548  -19.209 50.241 1   56.85  ? 138 GLN A CD  1 
ATOM   930   O  OE1 . GLN A 1 116 ? -66.236  -18.636 51.094 1   57.62  ? 138 GLN A OE1 1 
ATOM   931   N  NE2 . GLN A 1 116 ? -65.78   -20.462 49.866 1   56.83  ? 138 GLN A NE2 1 
ATOM   932   N  N   . SER A 1 117 ? -60.885  -20.001 49.223 1   48.36  ? 139 SER A N   1 
ATOM   933   C  CA  . SER A 1 117 ? -60.163  -20.525 48.072 1   47.5   ? 139 SER A CA  1 
ATOM   934   C  C   . SER A 1 117 ? -58.794  -21.032 48.511 1   47.04  ? 139 SER A C   1 
ATOM   935   O  O   . SER A 1 117 ? -58.048  -20.311 49.181 1   47.37  ? 139 SER A O   1 
ATOM   936   C  CB  . SER A 1 117 ? -60.004  -19.429 47.022 1   47.83  ? 139 SER A CB  1 
ATOM   937   O  OG  . SER A 1 117 ? -58.973  -19.687 46.081 1   48.92  ? 139 SER A OG  1 
ATOM   938   N  N   . LEU A 1 118 ? -58.449  -22.261 48.124 1   45.84  ? 140 LEU A N   1 
ATOM   939   C  CA  . LEU A 1 118 ? -57.151  -22.833 48.464 1   45.35  ? 140 LEU A CA  1 
ATOM   940   C  C   . LEU A 1 118 ? -56.02   -21.987 47.837 1   44.18  ? 140 LEU A C   1 
ATOM   941   O  O   . LEU A 1 118 ? -55.1    -21.58  48.534 1   43.81  ? 140 LEU A O   1 
ATOM   942   C  CB  . LEU A 1 118 ? -57.065  -24.295 47.984 1   45.8   ? 140 LEU A CB  1 
ATOM   943   C  CG  . LEU A 1 118 ? -55.682  -24.947 48.08  1   48.27  ? 140 LEU A CG  1 
ATOM   944   C  CD1 . LEU A 1 118 ? -55.239  -25.096 49.555 1   49.45  ? 140 LEU A CD1 1 
ATOM   945   C  CD2 . LEU A 1 118 ? -55.642  -26.273 47.337 1   48.5   ? 140 LEU A CD2 1 
ATOM   946   N  N   . GLN A 1 119 ? -56.135  -21.685 46.535 1   43.43  ? 141 GLN A N   1 
ATOM   947   C  CA  . GLN A 1 119 ? -55.113  -20.931 45.819 1   42.54  ? 141 GLN A CA  1 
ATOM   948   C  C   . GLN A 1 119 ? -54.947  -19.525 46.323 1   42.23  ? 141 GLN A C   1 
ATOM   949   O  O   . GLN A 1 119 ? -53.815  -19.069 46.418 1   42.29  ? 141 GLN A O   1 
ATOM   950   C  CB  . GLN A 1 119 ? -55.346  -20.967 44.318 1   42.59  ? 141 GLN A CB  1 
ATOM   951   C  CG  . GLN A 1 119 ? -55.075  -22.371 43.736 1   42.67  ? 141 GLN A CG  1 
ATOM   952   C  CD  . GLN A 1 119 ? -54.972  -22.338 42.237 1   40.48  ? 141 GLN A CD  1 
ATOM   953   O  OE1 . GLN A 1 119 ? -55.885  -21.882 41.531 1   40.92  ? 141 GLN A OE1 1 
ATOM   954   N  NE2 . GLN A 1 119 ? -53.857  -22.808 41.729 1   37.71  ? 141 GLN A NE2 1 
ATOM   955   N  N   . PHE A 1 120 ? -56.035  -18.859 46.719 1   42.11  ? 142 PHE A N   1 
ATOM   956   C  CA  . PHE A 1 120 ? -55.939  -17.505 47.259 1   42.52  ? 142 PHE A CA  1 
ATOM   957   C  C   . PHE A 1 120 ? -55.145  -17.5   48.564 1   43.09  ? 142 PHE A C   1 
ATOM   958   O  O   . PHE A 1 120 ? -54.315  -16.608 48.775 1   43.09  ? 142 PHE A O   1 
ATOM   959   C  CB  . PHE A 1 120 ? -57.319  -16.875 47.459 1   42.2   ? 142 PHE A CB  1 
ATOM   960   C  CG  . PHE A 1 120 ? -57.217  -15.444 47.917 1   43.17  ? 142 PHE A CG  1 
ATOM   961   C  CD1 . PHE A 1 120 ? -56.907  -14.435 47.023 1   44.1   ? 142 PHE A CD1 1 
ATOM   962   C  CD2 . PHE A 1 120 ? -57.401  -15.109 49.249 1   43.6   ? 142 PHE A CD2 1 
ATOM   963   C  CE1 . PHE A 1 120 ? -56.795  -13.126 47.451 1   44.61  ? 142 PHE A CE1 1 
ATOM   964   C  CE2 . PHE A 1 120 ? -57.293  -13.795 49.67  1   44.27  ? 142 PHE A CE2 1 
ATOM   965   C  CZ  . PHE A 1 120 ? -56.981  -12.816 48.771 1   44.33  ? 142 PHE A CZ  1 
ATOM   966   N  N   . ARG A 1 121 ? -55.38   -18.515 49.42  1   43.18  ? 143 ARG A N   1 
ATOM   967   C  CA  . ARG A 1 121 ? -54.652  -18.694 50.68  1   43.2   ? 143 ARG A CA  1 
ATOM   968   C  C   . ARG A 1 121 ? -53.191  -18.986 50.413 1   41.7   ? 143 ARG A C   1 
ATOM   969   O  O   . ARG A 1 121 ? -52.333  -18.422 51.076 1   41.9   ? 143 ARG A O   1 
ATOM   970   C  CB  . ARG A 1 121 ? -55.272  -19.821 51.52  1   45.8   ? 143 ARG A CB  1 
ATOM   971   C  CG  . ARG A 1 121 ? -56.013  -19.297 52.719 1   51.26  ? 143 ARG A CG  1 
ATOM   972   C  CD  . ARG A 1 121 ? -55.108  -18.641 53.745 1   55.85  ? 143 ARG A CD  1 
ATOM   973   N  NE  . ARG A 1 121 ? -55.464  -19.068 55.099 1   60.75  ? 143 ARG A NE  1 
ATOM   974   C  CZ  . ARG A 1 121 ? -56.392  -18.492 55.856 1   62.07  ? 143 ARG A CZ  1 
ATOM   975   N  NH1 . ARG A 1 121 ? -57.073  -17.442 55.405 1   59.74  ? 143 ARG A NH1 1 
ATOM   976   N  NH2 . ARG A 1 121 ? -56.641  -18.955 57.074 1   63.36  ? 143 ARG A NH2 1 
ATOM   977   N  N   . LEU A 1 122 ? -52.901  -19.825 49.409 1   40.24  ? 144 LEU A N   1 
ATOM   978   C  CA  . LEU A 1 122 ? -51.524  -20.12  49.011 1   39.12  ? 144 LEU A CA  1 
ATOM   979   C  C   . LEU A 1 122 ? -50.798  -18.856 48.565 1   38.07  ? 144 LEU A C   1 
ATOM   980   O  O   . LEU A 1 122 ? -49.646  -18.687 48.901 1   38.08  ? 144 LEU A O   1 
ATOM   981   C  CB  . LEU A 1 122 ? -51.474  -21.179 47.895 1   38.88  ? 144 LEU A CB  1 
ATOM   982   C  CG  . LEU A 1 122 ? -51.976  -22.575 48.287 1   40.21  ? 144 LEU A CG  1 
ATOM   983   C  CD1 . LEU A 1 122 ? -51.978  -23.513 47.077 1   39.72  ? 144 LEU A CD1 1 
ATOM   984   C  CD2 . LEU A 1 122 ? -51.125  -23.151 49.4   1   40.78  ? 144 LEU A CD2 1 
ATOM   985   N  N   . ILE A 1 123 ? -51.47   -17.96  47.846 1   37.55  ? 145 ILE A N   1 
ATOM   986   C  CA  . ILE A 1 123 ? -50.881  -16.702 47.402 1   37.91  ? 145 ILE A CA  1 
ATOM   987   C  C   . ILE A 1 123 ? -50.532  -15.831 48.619 1   38.98  ? 145 ILE A C   1 
ATOM   988   O  O   . ILE A 1 123 ? -49.416  -15.283 48.692 1   38.67  ? 145 ILE A O   1 
ATOM   989   C  CB  . ILE A 1 123 ? -51.832  -15.984 46.422 1   37.95  ? 145 ILE A CB  1 
ATOM   990   C  CG1 . ILE A 1 123 ? -51.864  -16.716 45.063 1   39.1   ? 145 ILE A CG1 1 
ATOM   991   C  CG2 . ILE A 1 123 ? -51.488  -14.498 46.262 1   37.72  ? 145 ILE A CG2 1 
ATOM   992   C  CD1 . ILE A 1 123 ? -52.947  -16.294 44.174 1   40.06  ? 145 ILE A CD1 1 
ATOM   993   N  N   . GLU A 1 124 ? -51.481  -15.72  49.572 1   39.04  ? 146 GLU A N   1 
ATOM   994   C  CA  . GLU A 1 124 ? -51.294  -14.962 50.81  1   40.06  ? 146 GLU A CA  1 
ATOM   995   C  C   . GLU A 1 124 ? -50.087  -15.484 51.583 1   40.85  ? 146 GLU A C   1 
ATOM   996   O  O   . GLU A 1 124 ? -49.234  -14.704 51.959 1   40.65  ? 146 GLU A O   1 
ATOM   997   C  CB  . GLU A 1 124 ? -52.539  -15.046 51.707 1   41.11  ? 146 GLU A CB  1 
ATOM   998   C  CG  . GLU A 1 124 ? -53.728  -14.261 51.208 1   44.82  ? 146 GLU A CG  1 
ATOM   999   C  CD  . GLU A 1 124 ? -54.916  -14.406 52.137 1   48.79  ? 146 GLU A CD  1 
ATOM   1000  O  OE1 . GLU A 1 124 ? -55.271  -15.562 52.453 1   48.53  ? 146 GLU A OE1 1 
ATOM   1001  O  OE2 . GLU A 1 124 ? -55.49   -13.373 52.548 1   50.34  ? 146 GLU A OE2 1 
ATOM   1002  N  N   . ASN A 1 125 ? -50.01   -16.799 51.79  1   41.76  ? 147 ASN A N   1 
ATOM   1003  C  CA  . ASN A 1 125 ? -48.904  -17.399 52.528 1   42.75  ? 147 ASN A CA  1 
ATOM   1004  C  C   . ASN A 1 125 ? -47.567  -17.264 51.788 1   43.4   ? 147 ASN A C   1 
ATOM   1005  O  O   . ASN A 1 125 ? -46.554  -16.934 52.406 1   44.2   ? 147 ASN A O   1 
ATOM   1006  C  CB  . ASN A 1 125 ? -49.196  -18.864 52.834 1   43.48  ? 147 ASN A CB  1 
ATOM   1007  C  CG  . ASN A 1 125 ? -50.377  -19.11  53.736 1   46.12  ? 147 ASN A CG  1 
ATOM   1008  O  OD1 . ASN A 1 125 ? -50.895  -18.205 54.375 1   47.12  ? 147 ASN A OD1 1 
ATOM   1009  N  ND2 . ASN A 1 125 ? -50.835  -20.357 53.801 1   46.87  ? 147 ASN A ND2 1 
ATOM   1010  N  N   . LYS A 1 126 ? -47.551  -17.516 50.475 1   42.78  ? 148 LYS A N   1 
ATOM   1011  C  CA  . LYS A 1 126 ? -46.325  -17.399 49.689 1   42.05  ? 148 LYS A CA  1 
ATOM   1012  C  C   . LYS A 1 126 ? -45.811  -15.963 49.613 1   42.58  ? 148 LYS A C   1 
ATOM   1013  O  O   . LYS A 1 126 ? -44.607  -15.756 49.509 1   43.51  ? 148 LYS A O   1 
ATOM   1014  C  CB  . LYS A 1 126 ? -46.513  -18.012 48.293 1   41.78  ? 148 LYS A CB  1 
ATOM   1015  C  CG  . LYS A 1 126 ? -46.529  -19.526 48.314 1   40.5   ? 148 LYS A CG  1 
ATOM   1016  C  CD  . LYS A 1 126 ? -47.143  -20.087 47.036 1   41.59  ? 148 LYS A CD  1 
ATOM   1017  C  CE  . LYS A 1 126 ? -47.388  -21.572 47.142 1   41.48  ? 148 LYS A CE  1 
ATOM   1018  N  NZ  . LYS A 1 126 ? -46.103  -22.312 47.122 1   41.64  ? 148 LYS A NZ  1 
ATOM   1019  N  N   . LEU A 1 127 ? -46.706  -14.972 49.668 1   42.45  ? 149 LEU A N   1 
ATOM   1020  C  CA  . LEU A 1 127 ? -46.303  -13.569 49.656 1   42.73  ? 149 LEU A CA  1 
ATOM   1021  C  C   . LEU A 1 127 ? -45.745  -13.201 51.044 1   44.67  ? 149 LEU A C   1 
ATOM   1022  O  O   . LEU A 1 127 ? -44.705  -12.554 51.139 1   44.13  ? 149 LEU A O   1 
ATOM   1023  C  CB  . LEU A 1 127 ? -47.486  -12.661 49.287 1   41.64  ? 149 LEU A CB  1 
ATOM   1024  C  CG  . LEU A 1 127 ? -47.145  -11.161 49.189 1   42.36  ? 149 LEU A CG  1 
ATOM   1025  C  CD1 . LEU A 1 127 ? -46.129  -10.885 48.099 1   41.78  ? 149 LEU A CD1 1 
ATOM   1026  C  CD2 . LEU A 1 127 ? -48.408  -10.317 49.001 1   42.67  ? 149 LEU A CD2 1 
ATOM   1027  N  N   . GLY A 1 128 ? -46.433  -13.628 52.1   1   46.44  ? 150 GLY A N   1 
ATOM   1028  C  CA  . GLY A 1 128 ? -45.967  -13.389 53.451 1   49.34  ? 150 GLY A CA  1 
ATOM   1029  C  C   . GLY A 1 128 ? -47.013  -12.856 54.395 1   52.5   ? 150 GLY A C   1 
ATOM   1030  O  O   . GLY A 1 128 ? -46.658  -12.222 55.384 1   52.81  ? 150 GLY A O   1 
ATOM   1031  N  N   . VAL A 1 129 ? -48.301  -13.088 54.113 1   54.76  ? 151 VAL A N   1 
ATOM   1032  C  CA  . VAL A 1 129 ? -49.374  -12.647 55.008 1   58.1   ? 151 VAL A CA  1 
ATOM   1033  C  C   . VAL A 1 129 ? -49.241  -13.436 56.33  1   62.17  ? 151 VAL A C   1 
ATOM   1034  O  O   . VAL A 1 129 ? -49.123  -14.665 56.311 1   61.93  ? 151 VAL A O   1 
ATOM   1035  C  CB  . VAL A 1 129 ? -50.782  -12.757 54.363 1   58.55  ? 151 VAL A CB  1 
ATOM   1036  C  CG1 . VAL A 1 129 ? -51.881  -12.408 55.363 1   59.22  ? 151 VAL A CG1 1 
ATOM   1037  C  CG2 . VAL A 1 129 ? -50.884  -11.873 53.13  1   58.81  ? 151 VAL A CG2 1 
ATOM   1038  N  N   . LEU A 1 130 ? -49.11   -12.706 57.451 1   65.68  ? 152 LEU A N   1 
ATOM   1039  C  CA  . LEU A 1 130 ? -48.847  -13.29  58.76  1   69.37  ? 152 LEU A CA  1 
ATOM   1040  C  C   . LEU A 1 130 ? -49.961  -14.159 59.33  1   72.48  ? 152 LEU A C   1 
ATOM   1041  O  O   . LEU A 1 130 ? -51.112  -13.725 59.432 1   72.65  ? 152 LEU A O   1 
ATOM   1042  C  CB  . LEU A 1 130 ? -48.459  -12.209 59.776 1   70.18  ? 152 LEU A CB  1 
ATOM   1043  C  CG  . LEU A 1 130 ? -47.001  -11.748 59.715 1   72.52  ? 152 LEU A CG  1 
ATOM   1044  C  CD1 . LEU A 1 130 ? -46.745  -10.601 60.673 1   73.14  ? 152 LEU A CD1 1 
ATOM   1045  C  CD2 . LEU A 1 130 ? -46.023  -12.91  59.956 1   73.29  ? 152 LEU A CD2 1 
ATOM   1046  N  N   . THR A 1 131 ? -49.579  -15.381 59.751 1   74.68  ? 153 THR A N   1 
ATOM   1047  C  CA  . THR A 1 131 ? -50.467  -16.354 60.395 1   77.39  ? 153 THR A CA  1 
ATOM   1048  C  C   . THR A 1 131 ? -50.907  -15.845 61.791 1   79.26  ? 153 THR A C   1 
ATOM   1049  O  O   . THR A 1 131 ? -52.039  -16.09  62.206 1   79.64  ? 153 THR A O   1 
ATOM   1050  C  CB  . THR A 1 131 ? -49.8    -17.743 60.454 1   79.54  ? 153 THR A CB  1 
ATOM   1051  O  OG1 . THR A 1 131 ? -49.246  -18.075 59.17  1   81.12  ? 153 THR A OG1 1 
ATOM   1052  C  CG2 . THR A 1 131 ? -50.771  -18.837 60.89  1   80.05  ? 153 THR A CG2 1 
ATOM   1053  N  N   . GLU A 1 132 ? -50.032  -15.093 62.487 1   80.19  ? 154 GLU A N   1 
ATOM   1054  C  CA  . GLU A 1 132 ? -50.373  -14.507 63.785 1   81.55  ? 154 GLU A CA  1 
ATOM   1055  C  C   . GLU A 1 132 ? -51.201  -13.21  63.656 1   82.75  ? 154 GLU A C   1 
ATOM   1056  O  O   . GLU A 1 132 ? -51.886  -12.83  64.605 1   83.05  ? 154 GLU A O   1 
ATOM   1057  C  CB  . GLU A 1 132 ? -49.126  -14.289 64.663 1   83.49  ? 154 GLU A CB  1 
ATOM   1058  C  CG  . GLU A 1 132 ? -48.121  -13.304 64.096 1   87.85  ? 154 GLU A CG  1 
ATOM   1059  C  CD  . GLU A 1 132 ? -46.888  -13.953 63.495 1   93.17  ? 154 GLU A CD  1 
ATOM   1060  O  OE1 . GLU A 1 132 ? -46.974  -15.137 63.094 1   94.26  ? 154 GLU A OE1 1 
ATOM   1061  O  OE2 . GLU A 1 132 ? -45.835  -13.279 63.425 1   94.4   ? 154 GLU A OE2 1 
ATOM   1062  N  N   . GLN A 1 133 ? -51.158  -12.546 62.492 1   83.29  ? 155 GLN A N   1 
ATOM   1063  C  CA  . GLN A 1 133 ? -51.932  -11.323 62.27  1   84.47  ? 155 GLN A CA  1 
ATOM   1064  C  C   . GLN A 1 133 ? -53.214  -11.581 61.461 1   85.21  ? 155 GLN A C   1 
ATOM   1065  O  O   . GLN A 1 133 ? -54.204  -12.088 61.994 1   85.66  ? 155 GLN A O   1 
ATOM   1066  C  CB  . GLN A 1 133 ? -51.073  -10.256 61.575 1   86.16  ? 155 GLN A CB  1 
ATOM   1067  N  N   . ASP A 1 147 ? -58.91   -33.248 52.111 1   65.89  ? 169 ASP A N   1 
ATOM   1068  C  CA  . ASP A 1 147 ? -58.015  -33.477 50.976 1   66.28  ? 169 ASP A CA  1 
ATOM   1069  C  C   . ASP A 1 147 ? -56.568  -33.309 51.446 1   66.22  ? 169 ASP A C   1 
ATOM   1070  O  O   . ASP A 1 147 ? -56.169  -32.214 51.831 1   66.76  ? 169 ASP A O   1 
ATOM   1071  C  CB  . ASP A 1 147 ? -58.358  -32.497 49.843 1   68.73  ? 169 ASP A CB  1 
ATOM   1072  C  CG  . ASP A 1 147 ? -57.59   -32.692 48.553 1   74.09  ? 169 ASP A CG  1 
ATOM   1073  O  OD1 . ASP A 1 147 ? -56.404  -32.319 48.513 1   74.64  ? 169 ASP A OD1 1 
ATOM   1074  O  OD2 . ASP A 1 147 ? -58.194  -33.176 47.565 1   77.06  ? 169 ASP A OD2 1 
ATOM   1075  N  N   . GLU A 1 148 ? -55.797  -34.399 51.437 1   65.45  ? 170 GLU A N   1 
ATOM   1076  C  CA  . GLU A 1 148 ? -54.407  -34.439 51.881 1   65.17  ? 170 GLU A CA  1 
ATOM   1077  C  C   . GLU A 1 148 ? -53.47   -33.558 51.047 1   65     ? 170 GLU A C   1 
ATOM   1078  O  O   . GLU A 1 148 ? -52.491  -33.019 51.575 1   65.27  ? 170 GLU A O   1 
ATOM   1079  C  CB  . GLU A 1 148 ? -53.922  -35.906 51.898 1   66.38  ? 170 GLU A CB  1 
ATOM   1080  C  CG  . GLU A 1 148 ? -52.451  -36.111 52.219 1   68.71  ? 170 GLU A CG  1 
ATOM   1081  C  CD  . GLU A 1 148 ? -51.974  -35.43  53.486 1   71.03  ? 170 GLU A CD  1 
ATOM   1082  O  OE1 . GLU A 1 148 ? -52.663  -35.546 54.525 1   70.43  ? 170 GLU A OE1 1 
ATOM   1083  O  OE2 . GLU A 1 148 ? -50.903  -34.782 53.437 1   72.23  ? 170 GLU A OE2 1 
ATOM   1084  N  N   . GLU A 1 149 ? -53.752  -33.43  49.747 1   64.2   ? 171 GLU A N   1 
ATOM   1085  C  CA  . GLU A 1 149 ? -52.92   -32.619 48.865 1   63.96  ? 171 GLU A CA  1 
ATOM   1086  C  C   . GLU A 1 149 ? -53.066  -31.13  49.202 1   62.48  ? 171 GLU A C   1 
ATOM   1087  O  O   . GLU A 1 149 ? -52.087  -30.383 49.1   1   62.76  ? 171 GLU A O   1 
ATOM   1088  C  CB  . GLU A 1 149 ? -53.269  -32.883 47.389 1   67.56  ? 171 GLU A CB  1 
ATOM   1089  C  CG  . GLU A 1 149 ? -52.184  -32.454 46.417 1   75.19  ? 171 GLU A CG  1 
ATOM   1090  C  CD  . GLU A 1 149 ? -50.997  -33.398 46.359 1   85.91  ? 171 GLU A CD  1 
ATOM   1091  O  OE1 . GLU A 1 149 ? -51.114  -34.45  45.686 1   89.33  ? 171 GLU A OE1 1 
ATOM   1092  O  OE2 . GLU A 1 149 ? -49.956  -33.095 46.989 1   88.18  ? 171 GLU A OE2 1 
ATOM   1093  N  N   . ALA A 1 150 ? -54.283  -30.707 49.612 1   60.44  ? 172 ALA A N   1 
ATOM   1094  C  CA  . ALA A 1 150 ? -54.569  -29.329 49.982 1   59.19  ? 172 ALA A CA  1 
ATOM   1095  C  C   . ALA A 1 150 ? -53.904  -29.001 51.314 1   57.8   ? 172 ALA A C   1 
ATOM   1096  O  O   . ALA A 1 150 ? -53.323  -27.921 51.457 1   58.02  ? 172 ALA A O   1 
ATOM   1097  C  CB  . ALA A 1 150 ? -56.075  -29.109 50.08  1   59.13  ? 172 ALA A CB  1 
ATOM   1098  N  N   . ARG A 1 151 ? -53.962  -29.937 52.28  1   56.09  ? 173 ARG A N   1 
ATOM   1099  C  CA  . ARG A 1 151 ? -53.341  -29.742 53.589 1   55.06  ? 173 ARG A CA  1 
ATOM   1100  C  C   . ARG A 1 151 ? -51.845  -29.576 53.456 1   53.39  ? 173 ARG A C   1 
ATOM   1101  O  O   . ARG A 1 151 ? -51.258  -28.701 54.096 1   53.51  ? 173 ARG A O   1 
ATOM   1102  C  CB  . ARG A 1 151 ? -53.679  -30.904 54.533 1   56.61  ? 173 ARG A CB  1 
ATOM   1103  C  CG  . ARG A 1 151 ? -55.16   -30.966 54.867 1   59.41  ? 173 ARG A CG  1 
ATOM   1104  C  CD  . ARG A 1 151 ? -55.451  -31.686 56.173 1   61.41  ? 173 ARG A CD  1 
ATOM   1105  N  NE  . ARG A 1 151 ? -55.062  -33.097 56.163 1   62.91  ? 173 ARG A NE  1 
ATOM   1106  C  CZ  . ARG A 1 151 ? -55.783  -34.074 55.617 1   64.44  ? 173 ARG A CZ  1 
ATOM   1107  N  NH1 . ARG A 1 151 ? -56.919  -33.798 54.981 1   63.2   ? 173 ARG A NH1 1 
ATOM   1108  N  NH2 . ARG A 1 151 ? -55.361  -35.329 55.678 1   64     ? 173 ARG A NH2 1 
ATOM   1109  N  N   . ASN A 1 152 ? -51.247  -30.392 52.587 1   52.03  ? 174 ASN A N   1 
ATOM   1110  C  CA  . ASN A 1 152 ? -49.832  -30.377 52.283 1   51.38  ? 174 ASN A CA  1 
ATOM   1111  C  C   . ASN A 1 152 ? -49.402  -29.044 51.683 1   49.47  ? 174 ASN A C   1 
ATOM   1112  O  O   . ASN A 1 152 ? -48.365  -28.508 52.059 1   49.21  ? 174 ASN A O   1 
ATOM   1113  C  CB  . ASN A 1 152 ? -49.513  -31.524 51.335 1   52.84  ? 174 ASN A CB  1 
ATOM   1114  C  CG  . ASN A 1 152 ? -48.046  -31.782 51.232 1   55.83  ? 174 ASN A CG  1 
ATOM   1115  O  OD1 . ASN A 1 152 ? -47.379  -32.039 52.236 1   57.17  ? 174 ASN A OD1 1 
ATOM   1116  N  ND2 . ASN A 1 152 ? -47.517  -31.699 50.016 1   55.92  ? 174 ASN A ND2 1 
ATOM   1117  N  N   . SER A 1 153 ? -50.195  -28.519 50.744 1   48.3   ? 175 SER A N   1 
ATOM   1118  C  CA  . SER A 1 153 ? -49.908  -27.253 50.088 1   47.79  ? 175 SER A CA  1 
ATOM   1119  C  C   . SER A 1 153 ? -49.911  -26.12  51.109 1   46.86  ? 175 SER A C   1 
ATOM   1120  O  O   . SER A 1 153 ? -48.998  -25.296 51.085 1   46.59  ? 175 SER A O   1 
ATOM   1121  C  CB  . SER A 1 153 ? -50.936  -26.97  49.002 1   49.69  ? 175 SER A CB  1 
ATOM   1122  O  OG  . SER A 1 153 ? -50.892  -27.975 48.005 1   53.72  ? 175 SER A OG  1 
ATOM   1123  N  N   . ILE A 1 154 ? -50.912  -26.111 52.031 1   45.95  ? 176 ILE A N   1 
ATOM   1124  C  CA  . ILE A 1 154 ? -51.012  -25.098 53.072 1   46.18  ? 176 ILE A CA  1 
ATOM   1125  C  C   . ILE A 1 154 ? -49.807  -25.153 53.994 1   47.4   ? 176 ILE A C   1 
ATOM   1126  O  O   . ILE A 1 154 ? -49.17   -24.12  54.221 1   47.38  ? 176 ILE A O   1 
ATOM   1127  C  CB  . ILE A 1 154 ? -52.358  -25.196 53.818 1   46.16  ? 176 ILE A CB  1 
ATOM   1128  C  CG1 . ILE A 1 154 ? -53.522  -24.821 52.887 1   47.11  ? 176 ILE A CG1 1 
ATOM   1129  C  CG2 . ILE A 1 154 ? -52.376  -24.312 55.05  1   46.46  ? 176 ILE A CG2 1 
ATOM   1130  C  CD1 . ILE A 1 154 ? -53.492  -23.336 52.348 1   48.38  ? 176 ILE A CD1 1 
ATOM   1131  N  N   . ARG A 1 155 ? -49.435  -26.37  54.452 1   47.94  ? 177 ARG A N   1 
ATOM   1132  C  CA  . ARG A 1 155 ? -48.282  -26.566 55.324 1   48.69  ? 177 ARG A CA  1 
ATOM   1133  C  C   . ARG A 1 155 ? -47.007  -26.076 54.665 1   49.1   ? 177 ARG A C   1 
ATOM   1134  O  O   . ARG A 1 155 ? -46.262  -25.308 55.286 1   49.32  ? 177 ARG A O   1 
ATOM   1135  C  CB  . ARG A 1 155 ? -48.106  -28.043 55.7   1   50.2   ? 177 ARG A CB  1 
ATOM   1136  C  CG  . ARG A 1 155 ? -49.088  -28.581 56.709 1   53.58  ? 177 ARG A CG  1 
ATOM   1137  C  CD  . ARG A 1 155 ? -48.615  -29.959 57.181 1   56.87  ? 177 ARG A CD  1 
ATOM   1138  N  NE  . ARG A 1 155 ? -48.566  -30.945 56.093 1   58.23  ? 177 ARG A NE  1 
ATOM   1139  C  CZ  . ARG A 1 155 ? -49.594  -31.695 55.713 1   58.51  ? 177 ARG A CZ  1 
ATOM   1140  N  NH1 . ARG A 1 155 ? -50.765  -31.59  56.327 1   56.96  ? 177 ARG A NH1 1 
ATOM   1141  N  NH2 . ARG A 1 155 ? -49.452  -32.576 54.733 1   58.75  ? 177 ARG A NH2 1 
ATOM   1142  N  N   . ASN A 1 156 ? -46.763  -26.481 53.404 1   48.7   ? 178 ASN A N   1 
ATOM   1143  C  CA  . ASN A 1 156 ? -45.565  -26.064 52.683 1   49.27  ? 178 ASN A CA  1 
ATOM   1144  C  C   . ASN A 1 156 ? -45.511  -24.557 52.482 1   49.03  ? 178 ASN A C   1 
ATOM   1145  O  O   . ASN A 1 156 ? -44.441  -23.971 52.582 1   49.2   ? 178 ASN A O   1 
ATOM   1146  C  CB  . ASN A 1 156 ? -45.43   -26.807 51.356 1   51.57  ? 178 ASN A CB  1 
ATOM   1147  C  CG  . ASN A 1 156 ? -45.086  -28.27  51.535 1   56.71  ? 178 ASN A CG  1 
ATOM   1148  O  OD1 . ASN A 1 156 ? -44.621  -28.701 52.607 1   58.26  ? 178 ASN A OD1 1 
ATOM   1149  N  ND2 . ASN A 1 156 ? -45.328  -29.065 50.498 1   57.08  ? 178 ASN A ND2 1 
ATOM   1150  N  N   . SER A 1 157 ? -46.658  -23.922 52.237 1   48.68  ? 179 SER A N   1 
ATOM   1151  C  CA  . SER A 1 157 ? -46.714  -22.467 52.069 1   48.83  ? 179 SER A CA  1 
ATOM   1152  C  C   . SER A 1 157 ? -46.414  -21.718 53.386 1   48.91  ? 179 SER A C   1 
ATOM   1153  O  O   . SER A 1 157 ? -45.903  -20.606 53.349 1   49.03  ? 179 SER A O   1 
ATOM   1154  C  CB  . SER A 1 157 ? -48.057  -22.049 51.477 1   49.98  ? 179 SER A CB  1 
ATOM   1155  O  OG  . SER A 1 157 ? -49.133  -22.115 52.403 1   52.82  ? 179 SER A OG  1 
ATOM   1156  N  N   . GLU A 1 158 ? -46.676  -22.348 54.539 1   49.02  ? 180 GLU A N   1 
ATOM   1157  C  CA  . GLU A 1 158 ? -46.39   -21.777 55.854 1   50.15  ? 180 GLU A CA  1 
ATOM   1158  C  C   . GLU A 1 158 ? -44.95   -22.052 56.318 1   51.43  ? 180 GLU A C   1 
ATOM   1159  O  O   . GLU A 1 158 ? -44.361  -21.215 57     1   52.09  ? 180 GLU A O   1 
ATOM   1160  C  CB  . GLU A 1 158 ? -47.352  -22.347 56.905 1   51.77  ? 180 GLU A CB  1 
ATOM   1161  C  CG  . GLU A 1 158 ? -48.793  -21.898 56.748 1   55.91  ? 180 GLU A CG  1 
ATOM   1162  C  CD  . GLU A 1 158 ? -49.794  -22.69  57.572 1   63.77  ? 180 GLU A CD  1 
ATOM   1163  O  OE1 . GLU A 1 158 ? -49.423  -23.772 58.09  1   66.22  ? 180 GLU A OE1 1 
ATOM   1164  O  OE2 . GLU A 1 158 ? -50.957  -22.236 57.684 1   64.51  ? 180 GLU A OE2 1 
ATOM   1165  N  N   . LYS A 1 159 ? -44.399  -23.232 55.992 1   51.77  ? 181 LYS A N   1 
ATOM   1166  C  CA  . LYS A 1 159 ? -43.058  -23.621 56.442 1   52.71  ? 181 LYS A CA  1 
ATOM   1167  C  C   . LYS A 1 159 ? -41.96   -23.116 55.522 1   52.29  ? 181 LYS A C   1 
ATOM   1168  O  O   . LYS A 1 159 ? -40.898  -22.713 56.003 1   53.14  ? 181 LYS A O   1 
ATOM   1169  C  CB  . LYS A 1 159 ? -42.929  -25.148 56.574 1   55.64  ? 181 LYS A CB  1 
ATOM   1170  C  CG  . LYS A 1 159 ? -44.061  -25.808 57.336 1   62.44  ? 181 LYS A CG  1 
ATOM   1171  C  CD  . LYS A 1 159 ? -43.799  -25.934 58.827 1   68.12  ? 181 LYS A CD  1 
ATOM   1172  C  CE  . LYS A 1 159 ? -44.485  -27.183 59.363 1   72.49  ? 181 LYS A CE  1 
ATOM   1173  N  NZ  . LYS A 1 159 ? -44.062  -27.525 60.757 1   74.25  ? 181 LYS A NZ  1 
ATOM   1174  N  N   . ASP A 1 160 ? -42.168  -23.203 54.209 1   51.06  ? 182 ASP A N   1 
ATOM   1175  C  CA  . ASP A 1 160 ? -41.158  -22.743 53.256 1   50.23  ? 182 ASP A CA  1 
ATOM   1176  C  C   . ASP A 1 160 ? -41.036  -21.218 53.285 1   48.33  ? 182 ASP A C   1 
ATOM   1177  O  O   . ASP A 1 160 ? -42.005  -20.534 53.611 1   48.51  ? 182 ASP A O   1 
ATOM   1178  C  CB  . ASP A 1 160 ? -41.454  -23.285 51.847 1   51.83  ? 182 ASP A CB  1 
ATOM   1179  C  CG  . ASP A 1 160 ? -41.419  -24.807 51.763 1   56.4   ? 182 ASP A CG  1 
ATOM   1180  O  OD1 . ASP A 1 160 ? -40.82   -25.441 52.659 1   56.19  ? 182 ASP A OD1 1 
ATOM   1181  O  OD2 . ASP A 1 160 ? -42.006  -25.36  50.813 1   58.93  ? 182 ASP A OD2 1 
ATOM   1182  N  N   . PRO A 1 161 ? -39.842  -20.661 53.026 1   46.85  ? 183 PRO A N   1 
ATOM   1183  C  CA  . PRO A 1 161 ? -39.704  -19.196 53.067 1   45.71  ? 183 PRO A CA  1 
ATOM   1184  C  C   . PRO A 1 161 ? -40.654  -18.446 52.135 1   43.72  ? 183 PRO A C   1 
ATOM   1185  O  O   . PRO A 1 161 ? -40.752  -18.759 50.952 1   43.45  ? 183 PRO A O   1 
ATOM   1186  C  CB  . PRO A 1 161 ? -38.242  -18.955 52.688 1   46.68  ? 183 PRO A CB  1 
ATOM   1187  C  CG  . PRO A 1 161 ? -37.797  -20.218 52.044 1   47.74  ? 183 PRO A CG  1 
ATOM   1188  C  CD  . PRO A 1 161 ? -38.572  -21.316 52.674 1   46.12  ? 183 PRO A CD  1 
ATOM   1189  N  N   . SER A 1 162 ? -41.348  -17.463 52.68  1   42     ? 184 SER A N   1 
ATOM   1190  C  CA  . SER A 1 162 ? -42.234  -16.608 51.902 1   41.71  ? 184 SER A CA  1 
ATOM   1191  C  C   . SER A 1 162 ? -41.398  -15.522 51.141 1   41.72  ? 184 SER A C   1 
ATOM   1192  O  O   . SER A 1 162 ? -40.204  -15.365 51.392 1   42.03  ? 184 SER A O   1 
ATOM   1193  C  CB  . SER A 1 162 ? -43.234  -15.933 52.841 1   42.3   ? 184 SER A CB  1 
ATOM   1194  O  OG  . SER A 1 162 ? -42.565  -14.994 53.668 1   43.71  ? 184 SER A OG  1 
ATOM   1195  N  N   . LEU A 1 163 ? -42.031  -14.76  50.24  1   41.6   ? 185 LEU A N   1 
ATOM   1196  C  CA  . LEU A 1 163 ? -41.353  -13.668 49.53  1   41.68  ? 185 LEU A CA  1 
ATOM   1197  C  C   . LEU A 1 163 ? -40.898  -12.599 50.531 1   41.35  ? 185 LEU A C   1 
ATOM   1198  O  O   . LEU A 1 163 ? -39.803  -12.108 50.404 1   40.61  ? 185 LEU A O   1 
ATOM   1199  C  CB  . LEU A 1 163 ? -42.258  -13.058 48.454 1   41.67  ? 185 LEU A CB  1 
ATOM   1200  C  CG  . LEU A 1 163 ? -42.432  -13.934 47.222 1   43.5   ? 185 LEU A CG  1 
ATOM   1201  C  CD1 . LEU A 1 163 ? -43.489  -13.367 46.319 1   44.33  ? 185 LEU A CD1 1 
ATOM   1202  C  CD2 . LEU A 1 163 ? -41.109  -14.105 46.477 1   44.08  ? 185 LEU A CD2 1 
ATOM   1203  N  N   . LEU A 1 164 ? -41.695  -12.328 51.579 1   42     ? 186 LEU A N   1 
ATOM   1204  C  CA  . LEU A 1 164 ? -41.34   -11.406 52.662 1   43.33  ? 186 LEU A CA  1 
ATOM   1205  C  C   . LEU A 1 164 ? -39.975  -11.776 53.288 1   44.45  ? 186 LEU A C   1 
ATOM   1206  O  O   . LEU A 1 164 ? -39.095  -10.915 53.377 1   45.1   ? 186 LEU A O   1 
ATOM   1207  C  CB  . LEU A 1 164 ? -42.431  -11.396 53.755 1   43.24  ? 186 LEU A CB  1 
ATOM   1208  C  CG  . LEU A 1 164 ? -42.135  -10.534 54.98  1   44.92  ? 186 LEU A CG  1 
ATOM   1209  C  CD1 . LEU A 1 164 ? -41.951  -9.048  54.613 1   45.93  ? 186 LEU A CD1 1 
ATOM   1210  C  CD2 . LEU A 1 164 ? -43.198  -10.69  56.027 1   45.47  ? 186 LEU A CD2 1 
ATOM   1211  N  N   . GLU A 1 165 ? -39.783  -13.054 53.643 1   44.29  ? 187 GLU A N   1 
ATOM   1212  C  CA  . GLU A 1 165 ? -38.546  -13.547 54.244 1   44.98  ? 187 GLU A CA  1 
ATOM   1213  C  C   . GLU A 1 165 ? -37.378  -13.539 53.28  1   44.41  ? 187 GLU A C   1 
ATOM   1214  O  O   . GLU A 1 165 ? -36.291  -13.089 53.649 1   44.53  ? 187 GLU A O   1 
ATOM   1215  C  CB  . GLU A 1 165 ? -38.751  -14.958 54.808 1   48.92  ? 187 GLU A CB  1 
ATOM   1216  C  CG  . GLU A 1 165 ? -39.789  -15.014 55.914 1   57.13  ? 187 GLU A CG  1 
ATOM   1217  C  CD  . GLU A 1 165 ? -40.326  -16.405 56.189 1   67.1   ? 187 GLU A CD  1 
ATOM   1218  O  OE1 . GLU A 1 165 ? -39.614  -17.389 55.887 1   68.3   ? 187 GLU A OE1 1 
ATOM   1219  O  OE2 . GLU A 1 165 ? -41.457  -16.512 56.716 1   71.35  ? 187 GLU A OE2 1 
ATOM   1220  N  N   . LEU A 1 166 ? -37.588  -14.018 52.039 1   43.61  ? 188 LEU A N   1 
ATOM   1221  C  CA  . LEU A 1 166 ? -36.525  -14.063 51.025 1   42.89  ? 188 LEU A CA  1 
ATOM   1222  C  C   . LEU A 1 166 ? -36.066  -12.667 50.565 1   42.47  ? 188 LEU A C   1 
ATOM   1223  O  O   . LEU A 1 166 ? -34.883  -12.453 50.291 1   42.52  ? 188 LEU A O   1 
ATOM   1224  C  CB  . LEU A 1 166 ? -36.976  -14.909 49.84  1   42.38  ? 188 LEU A CB  1 
ATOM   1225  C  CG  . LEU A 1 166 ? -37.168  -16.366 50.191 1   42.96  ? 188 LEU A CG  1 
ATOM   1226  C  CD1 . LEU A 1 166 ? -37.983  -17.077 49.138 1   42.59  ? 188 LEU A CD1 1 
ATOM   1227  C  CD2 . LEU A 1 166 ? -35.815  -17.054 50.456 1   43.42  ? 188 LEU A CD2 1 
ATOM   1228  N  N   . VAL A 1 167 ? -36.994  -11.716 50.504 1   41.68  ? 189 VAL A N   1 
ATOM   1229  C  CA  . VAL A 1 167 ? -36.652  -10.338 50.166 1   41.58  ? 189 VAL A CA  1 
ATOM   1230  C  C   . VAL A 1 167 ? -35.814  -9.729  51.313 1   42.28  ? 189 VAL A C   1 
ATOM   1231  O  O   . VAL A 1 167 ? -34.856  -9.016  51.051 1   42.25  ? 189 VAL A O   1 
ATOM   1232  C  CB  . VAL A 1 167 ? -37.91   -9.508  49.811 1   41     ? 189 VAL A CB  1 
ATOM   1233  C  CG1 . VAL A 1 167 ? -37.632  -8.012  49.86  1   40.58  ? 189 VAL A CG1 1 
ATOM   1234  C  CG2 . VAL A 1 167 ? -38.454  -9.924  48.438 1   40.69  ? 189 VAL A CG2 1 
ATOM   1235  N  N   . GLN A 1 168 ? -36.123  -10.072 52.563 1   43.13  ? 190 GLN A N   1 
ATOM   1236  C  CA  . GLN A 1 168 ? -35.367  -9.587  53.718 1   44.54  ? 190 GLN A CA  1 
ATOM   1237  C  C   . GLN A 1 168 ? -33.945  -10.102 53.685 1   45.52  ? 190 GLN A C   1 
ATOM   1238  O  O   . GLN A 1 168 ? -33.013  -9.326  53.907 1   45.72  ? 190 GLN A O   1 
ATOM   1239  C  CB  . GLN A 1 168 ? -36.046  -9.969  55.038 1   45.7   ? 190 GLN A CB  1 
ATOM   1240  C  CG  . GLN A 1 168 ? -37.238  -9.078  55.374 1   48.42  ? 190 GLN A CG  1 
ATOM   1241  C  CD  . GLN A 1 168 ? -37.842  -9.503  56.683 1   52.4   ? 190 GLN A CD  1 
ATOM   1242  O  OE1 . GLN A 1 168 ? -38.967  -9.995  56.731 1   52.78  ? 190 GLN A OE1 1 
ATOM   1243  N  NE2 . GLN A 1 168 ? -37.086  -9.357  57.775 1   52.83  ? 190 GLN A NE2 1 
ATOM   1244  N  N   . ARG A 1 169 ? -33.763  -11.389 53.348 1   45.69  ? 191 ARG A N   1 
ATOM   1245  C  CA  . ARG A 1 169 ? -32.428  -11.965 53.24  1   46.35  ? 191 ARG A CA  1 
ATOM   1246  C  C   . ARG A 1 169 ? -31.623  -11.277 52.148 1   45.93  ? 191 ARG A C   1 
ATOM   1247  O  O   . ARG A 1 169 ? -30.46   -10.94  52.376 1   46.59  ? 191 ARG A O   1 
ATOM   1248  C  CB  . ARG A 1 169 ? -32.507  -13.48  53.034 1   48.7   ? 191 ARG A CB  1 
ATOM   1249  C  CG  . ARG A 1 169 ? -32.902  -14.192 54.318 1   54.11  ? 191 ARG A CG  1 
ATOM   1250  C  CD  . ARG A 1 169 ? -33.167  -15.672 54.106 1   60.04  ? 191 ARG A CD  1 
ATOM   1251  N  NE  . ARG A 1 169 ? -34.257  -16.151 54.961 1   65.36  ? 191 ARG A NE  1 
ATOM   1252  C  CZ  . ARG A 1 169 ? -34.824  -17.347 54.852 1   69.71  ? 191 ARG A CZ  1 
ATOM   1253  N  NH1 . ARG A 1 169 ? -34.399  -18.212 53.936 1   71.02  ? 191 ARG A NH1 1 
ATOM   1254  N  NH2 . ARG A 1 169 ? -35.829  -17.685 55.649 1   69.65  ? 191 ARG A NH2 1 
ATOM   1255  N  N   . TRP A 1 170 ? -32.27   -10.984 51.005 1   44.55  ? 192 TRP A N   1 
ATOM   1256  C  CA  . TRP A 1 170 ? -31.668  -10.281 49.887 1   44.33  ? 192 TRP A CA  1 
ATOM   1257  C  C   . TRP A 1 170 ? -31.254  -8.856  50.293 1   44.6   ? 192 TRP A C   1 
ATOM   1258  O  O   . TRP A 1 170 ? -30.129  -8.448  50.007 1   44.79  ? 192 TRP A O   1 
ATOM   1259  C  CB  . TRP A 1 170 ? -32.638  -10.28  48.687 1   44.03  ? 192 TRP A CB  1 
ATOM   1260  C  CG  . TRP A 1 170 ? -32.281  -9.353  47.56  1   44.06  ? 192 TRP A CG  1 
ATOM   1261  C  CD1 . TRP A 1 170 ? -31.3    -9.53   46.625 1   44.99  ? 192 TRP A CD1 1 
ATOM   1262  C  CD2 . TRP A 1 170 ? -32.971  -8.15   47.195 1   43.69  ? 192 TRP A CD2 1 
ATOM   1263  N  NE1 . TRP A 1 170 ? -31.309  -8.484  45.728 1   45.01  ? 192 TRP A NE1 1 
ATOM   1264  C  CE2 . TRP A 1 170 ? -32.336  -7.632  46.045 1   44.35  ? 192 TRP A CE2 1 
ATOM   1265  C  CE3 . TRP A 1 170 ? -34.085  -7.475  47.711 1   43.86  ? 192 TRP A CE3 1 
ATOM   1266  C  CZ2 . TRP A 1 170 ? -32.759  -6.457  45.423 1   44.35  ? 192 TRP A CZ2 1 
ATOM   1267  C  CZ3 . TRP A 1 170 ? -34.51   -6.319  47.082 1   44.34  ? 192 TRP A CZ3 1 
ATOM   1268  C  CH2 . TRP A 1 170 ? -33.831  -5.807  45.972 1   44.2   ? 192 TRP A CH2 1 
ATOM   1269  N  N   . LEU A 1 171 ? -32.15   -8.12   50.977 1   44.25  ? 193 LEU A N   1 
ATOM   1270  C  CA  . LEU A 1 171 ? -31.909  -6.759  51.451 1   44.67  ? 193 LEU A CA  1 
ATOM   1271  C  C   . LEU A 1 171 ? -30.768  -6.705  52.465 1   45.19  ? 193 LEU A C   1 
ATOM   1272  O  O   . LEU A 1 171 ? -30.004  -5.748  52.461 1   44.68  ? 193 LEU A O   1 
ATOM   1273  C  CB  . LEU A 1 171 ? -33.168  -6.17   52.093 1   44.5   ? 193 LEU A CB  1 
ATOM   1274  C  CG  . LEU A 1 171 ? -34.282  -5.748  51.151 1   44.92  ? 193 LEU A CG  1 
ATOM   1275  C  CD1 . LEU A 1 171 ? -35.536  -5.433  51.926 1   44.65  ? 193 LEU A CD1 1 
ATOM   1276  C  CD2 . LEU A 1 171 ? -33.857  -4.562  50.286 1   45.15  ? 193 LEU A CD2 1 
ATOM   1277  N  N   . GLU A 1 172 ? -30.655  -7.724  53.325 1   46.18  ? 194 GLU A N   1 
ATOM   1278  C  CA  . GLU A 1 172 ? -29.586  -7.82   54.333 1   47.29  ? 194 GLU A CA  1 
ATOM   1279  C  C   . GLU A 1 172 ? -28.189  -7.926  53.699 1   48.8   ? 194 GLU A C   1 
ATOM   1280  O  O   . GLU A 1 172 ? -27.211  -7.509  54.304 1   48.39  ? 194 GLU A O   1 
ATOM   1281  C  CB  . GLU A 1 172 ? -29.816  -9.02   55.253 1   48.19  ? 194 GLU A CB  1 
ATOM   1282  C  CG  . GLU A 1 172 ? -30.912  -8.802  56.269 1   51.77  ? 194 GLU A CG  1 
ATOM   1283  C  CD  . GLU A 1 172 ? -31.423  -10.062 56.937 1   57.76  ? 194 GLU A CD  1 
ATOM   1284  O  OE1 . GLU A 1 172 ? -31.021  -11.175 56.526 1   58.82  ? 194 GLU A OE1 1 
ATOM   1285  O  OE2 . GLU A 1 172 ? -32.244  -9.932  57.872 1   60.63  ? 194 GLU A OE2 1 
ATOM   1286  N  N   . ARG A 1 173 ? -28.104  -8.491  52.494 1   50.23  ? 195 ARG A N   1 
ATOM   1287  C  CA  . ARG A 1 173 ? -26.836  -8.651  51.795 1   52.28  ? 195 ARG A CA  1 
ATOM   1288  C  C   . ARG A 1 173 ? -26.587  -7.532  50.776 1   53.63  ? 195 ARG A C   1 
ATOM   1289  O  O   . ARG A 1 173 ? -25.781  -7.723  49.873 1   53.37  ? 195 ARG A O   1 
ATOM   1290  C  CB  . ARG A 1 173 ? -26.776  -10.041 51.125 1   54.14  ? 195 ARG A CB  1 
ATOM   1291  C  CG  . ARG A 1 173 ? -26.971  -11.182 52.128 1   58.56  ? 195 ARG A CG  1 
ATOM   1292  C  CD  . ARG A 1 173 ? -26.749  -12.553 51.521 1   64.01  ? 195 ARG A CD  1 
ATOM   1293  N  NE  . ARG A 1 173 ? -27.758  -12.872 50.509 1   69.2   ? 195 ARG A NE  1 
ATOM   1294  C  CZ  . ARG A 1 173 ? -28.673  -13.832 50.635 1   72.29  ? 195 ARG A CZ  1 
ATOM   1295  N  NH1 . ARG A 1 173 ? -28.702  -14.596 51.725 1   71.53  ? 195 ARG A NH1 1 
ATOM   1296  N  NH2 . ARG A 1 173 ? -29.564  -14.04  49.671 1   72.08  ? 195 ARG A NH2 1 
ATOM   1297  N  N   . THR A 1 174 ? -27.269  -6.374  50.92  1   54.88  ? 196 THR A N   1 
ATOM   1298  C  CA  . THR A 1 174 ? -27.12   -5.242  50.006 1   57.21  ? 196 THR A CA  1 
ATOM   1299  C  C   . THR A 1 174 ? -25.687  -4.707  50.069 1   59.84  ? 196 THR A C   1 
ATOM   1300  O  O   . THR A 1 174 ? -25.193  -4.373  51.15  1   59.94  ? 196 THR A O   1 
ATOM   1301  C  CB  . THR A 1 174 ? -28.126  -4.117  50.349 1   57.71  ? 196 THR A CB  1 
ATOM   1302  O  OG1 . THR A 1 174 ? -29.458  -4.547  50.073 1   58.33  ? 196 THR A OG1 1 
ATOM   1303  C  CG2 . THR A 1 174 ? -27.849  -2.829  49.593 1   57.79  ? 196 THR A CG2 1 
ATOM   1304  N  N   . PRO A 1 175 ? -24.992  -4.662  48.922 1   61.49  ? 197 PRO A N   1 
ATOM   1305  C  CA  . PRO A 1 175 ? -23.631  -4.106  48.927 1   62.43  ? 197 PRO A CA  1 
ATOM   1306  C  C   . PRO A 1 175 ? -23.689  -2.596  49.164 1   63.13  ? 197 PRO A C   1 
ATOM   1307  O  O   . PRO A 1 175 ? -24.451  -1.855  48.52  1   63.98  ? 197 PRO A O   1 
ATOM   1308  C  CB  . PRO A 1 175 ? -23.063  -4.492  47.559 1   63.25  ? 197 PRO A CB  1 
ATOM   1309  C  CG  . PRO A 1 175 ? -24.255  -4.71   46.697 1   63.92  ? 197 PRO A CG  1 
ATOM   1310  C  CD  . PRO A 1 175 ? -25.446  -5.022  47.566 1   61.69  ? 197 PRO A CD  1 
ATOM   1311  N  N   . GLY A 1 176 ? -22.919  -2.173  50.141 1   62.51  ? 198 GLY A N   1 
ATOM   1312  C  CA  . GLY A 1 176 ? -22.888  -0.792  50.591 1   62.59  ? 198 GLY A CA  1 
ATOM   1313  C  C   . GLY A 1 176 ? -23.078  -0.68   52.093 1   62.43  ? 198 GLY A C   1 
ATOM   1314  O  O   . GLY A 1 176 ? -22.68   0.315   52.687 1   62.68  ? 198 GLY A O   1 
ATOM   1315  N  N   . LEU A 1 177 ? -23.672  -1.702  52.725 1   62.28  ? 199 LEU A N   1 
ATOM   1316  C  CA  . LEU A 1 177 ? -23.932  -1.728  54.158 1   62.89  ? 199 LEU A CA  1 
ATOM   1317  C  C   . LEU A 1 177 ? -22.738  -2.158  54.992 1   64.08  ? 199 LEU A C   1 
ATOM   1318  O  O   . LEU A 1 177 ? -22.678  -1.815  56.174 1   63.86  ? 199 LEU A O   1 
ATOM   1319  C  CB  . LEU A 1 177 ? -25.113  -2.663  54.468 1   62.51  ? 199 LEU A CB  1 
ATOM   1320  C  CG  . LEU A 1 177 ? -26.468  -2.279  53.901 1   63.08  ? 199 LEU A CG  1 
ATOM   1321  C  CD1 . LEU A 1 177 ? -27.508  -3.312  54.276 1   63.43  ? 199 LEU A CD1 1 
ATOM   1322  C  CD2 . LEU A 1 177 ? -26.89   -0.897  54.377 1   63.33  ? 199 LEU A CD2 1 
ATOM   1323  N  N   . GLU A 1 178 ? -21.818  -2.95   54.414 1   65.24  ? 200 GLU A N   1 
ATOM   1324  C  CA  . GLU A 1 178 ? -20.674  -3.465  55.176 1   66.62  ? 200 GLU A CA  1 
ATOM   1325  C  C   . GLU A 1 178 ? -19.744  -2.37   55.678 1   66.85  ? 200 GLU A C   1 
ATOM   1326  O  O   . GLU A 1 178 ? -19.378  -1.463  54.92  1   66.77  ? 200 GLU A O   1 
ATOM   1327  C  CB  . GLU A 1 178 ? -19.894  -4.557  54.416 1   70.08  ? 200 GLU A CB  1 
ATOM   1328  C  CG  . GLU A 1 178 ? -19.651  -4.266  52.949 1   77.34  ? 200 GLU A CG  1 
ATOM   1329  C  CD  . GLU A 1 178 ? -20.693  -4.89   52.044 1   86.6   ? 200 GLU A CD  1 
ATOM   1330  O  OE1 . GLU A 1 178 ? -20.575  -6.101  51.739 1   88.63  ? 200 GLU A OE1 1 
ATOM   1331  O  OE2 . GLU A 1 178 ? -21.642  -4.169  51.658 1   88.89  ? 200 GLU A OE2 1 
ATOM   1332  N  N   . GLU A 1 179 ? -19.386  -2.459  56.98  1   66.9   ? 201 GLU A N   1 
ATOM   1333  C  CA  . GLU A 1 179 ? -18.512  -1.51   57.669 1   67.42  ? 201 GLU A CA  1 
ATOM   1334  C  C   . GLU A 1 179 ? -17.142  -1.389  57.014 1   67.39  ? 201 GLU A C   1 
ATOM   1335  O  O   . GLU A 1 179 ? -16.573  -0.299  56.996 1   67.86  ? 201 GLU A O   1 
ATOM   1336  C  CB  . GLU A 1 179 ? -18.35   -1.886  59.149 1   70.14  ? 201 GLU A CB  1 
ATOM   1337  C  CG  . GLU A 1 179 ? -19.625  -1.797  59.964 1   75.84  ? 201 GLU A CG  1 
ATOM   1338  C  CD  . GLU A 1 179 ? -19.414  -1.34   61.399 1   82.89  ? 201 GLU A CD  1 
ATOM   1339  O  OE1 . GLU A 1 179 ? -19.451  -2.197  62.314 1   83.5   ? 201 GLU A OE1 1 
ATOM   1340  O  OE2 . GLU A 1 179 ? -19.214  -0.12   61.606 1   85.15  ? 201 GLU A OE2 1 
ATOM   1341  N  N   . SER A 1 180 ? -16.61   -2.501  56.479 1   66.67  ? 202 SER A N   1 
ATOM   1342  C  CA  . SER A 1 180 ? -15.31   -2.488  55.81  1   66.25  ? 202 SER A CA  1 
ATOM   1343  C  C   . SER A 1 180 ? -15.334  -1.784  54.445 1   65.25  ? 202 SER A C   1 
ATOM   1344  O  O   . SER A 1 180 ? -14.294  -1.316  53.978 1   65.75  ? 202 SER A O   1 
ATOM   1345  C  CB  . SER A 1 180 ? -14.778  -3.908  55.65  1   68.03  ? 202 SER A CB  1 
ATOM   1346  O  OG  . SER A 1 180 ? -15.601  -4.707  54.815 1   70.64  ? 202 SER A OG  1 
ATOM   1347  N  N   . GLY A 1 181 ? -16.508  -1.716  53.818 1   63.5   ? 203 GLY A N   1 
ATOM   1348  C  CA  . GLY A 1 181 ? -16.671  -1.094  52.512 1   62     ? 203 GLY A CA  1 
ATOM   1349  C  C   . GLY A 1 181 ? -17.278  0.293   52.563 1   60.24  ? 203 GLY A C   1 
ATOM   1350  O  O   . GLY A 1 181 ? -16.745  1.185   53.232 1   60.37  ? 203 GLY A O   1 
ATOM   1351  N  N   . PHE A 1 182 ? -18.407  0.484   51.855 1   58.34  ? 204 PHE A N   1 
ATOM   1352  C  CA  . PHE A 1 182 ? -19.079  1.782   51.768 1   56.54  ? 204 PHE A CA  1 
ATOM   1353  C  C   . PHE A 1 182 ? -19.592  2.269   53.111 1   55.25  ? 204 PHE A C   1 
ATOM   1354  O  O   . PHE A 1 182 ? -19.626  3.482   53.333 1   55.87  ? 204 PHE A O   1 
ATOM   1355  C  CB  . PHE A 1 182 ? -20.185  1.776   50.701 1   55.98  ? 204 PHE A CB  1 
ATOM   1356  C  CG  . PHE A 1 182 ? -20.773  3.141   50.417 1   55.93  ? 204 PHE A CG  1 
ATOM   1357  C  CD1 . PHE A 1 182 ? -20.041  4.103   49.747 1   56.36  ? 204 PHE A CD1 1 
ATOM   1358  C  CD2 . PHE A 1 182 ? -22.061  3.457   50.818 1   56.31  ? 204 PHE A CD2 1 
ATOM   1359  C  CE1 . PHE A 1 182 ? -20.574  5.362   49.512 1   57.04  ? 204 PHE A CE1 1 
ATOM   1360  C  CE2 . PHE A 1 182 ? -22.605  4.71    50.553 1   56.7   ? 204 PHE A CE2 1 
ATOM   1361  C  CZ  . PHE A 1 182 ? -21.857  5.656   49.91  1   56.61  ? 204 PHE A CZ  1 
ATOM   1362  N  N   . ASN A 1 183 ? -19.972  1.329   54.019 1   53.51  ? 205 ASN A N   1 
ATOM   1363  C  CA  . ASN A 1 183 ? -20.416  1.641   55.383 1   51.75  ? 205 ASN A CA  1 
ATOM   1364  C  C   . ASN A 1 183 ? -21.523  2.71    55.391 1   49.82  ? 205 ASN A C   1 
ATOM   1365  O  O   . ASN A 1 183 ? -21.42   3.715   56.086 1   50.11  ? 205 ASN A O   1 
ATOM   1366  C  CB  . ASN A 1 183 ? -19.198  2.096   56.195 1   52.92  ? 205 ASN A CB  1 
ATOM   1367  C  CG  . ASN A 1 183 ? -19.405  2.147   57.674 1   56.58  ? 205 ASN A CG  1 
ATOM   1368  O  OD1 . ASN A 1 183 ? -20.208  1.395   58.247 1   58.19  ? 205 ASN A OD1 1 
ATOM   1369  N  ND2 . ASN A 1 183 ? -18.686  3.052   58.315 1   57.29  ? 205 ASN A ND2 1 
ATOM   1370  N  N   . PHE A 1 184 ? -22.561  2.505   54.572 1   48.04  ? 206 PHE A N   1 
ATOM   1371  C  CA  . PHE A 1 184 ? -23.674  3.44    54.414 1   45.88  ? 206 PHE A CA  1 
ATOM   1372  C  C   . PHE A 1 184 ? -24.319  3.887   55.724 1   45.36  ? 206 PHE A C   1 
ATOM   1373  O  O   . PHE A 1 184 ? -24.537  5.074   55.9   1   45.54  ? 206 PHE A O   1 
ATOM   1374  C  CB  . PHE A 1 184 ? -24.746  2.864   53.454 1   44.1   ? 206 PHE A CB  1 
ATOM   1375  C  CG  . PHE A 1 184 ? -26.04   3.646   53.428 1   43.02  ? 206 PHE A CG  1 
ATOM   1376  C  CD1 . PHE A 1 184 ? -26.103  4.89    52.826 1   43.28  ? 206 PHE A CD1 1 
ATOM   1377  C  CD2 . PHE A 1 184 ? -27.18   3.156   54.045 1   42.53  ? 206 PHE A CD2 1 
ATOM   1378  C  CE1 . PHE A 1 184 ? -27.284  5.62    52.832 1   43.58  ? 206 PHE A CE1 1 
ATOM   1379  C  CE2 . PHE A 1 184 ? -28.353  3.887   54.045 1   42.74  ? 206 PHE A CE2 1 
ATOM   1380  C  CZ  . PHE A 1 184 ? -28.399  5.113   53.439 1   42.78  ? 206 PHE A CZ  1 
ATOM   1381  N  N   . TRP A 1 185 ? -24.69   2.953   56.591 1   45.17  ? 207 TRP A N   1 
ATOM   1382  C  CA  . TRP A 1 185 ? -25.406  3.27    57.82  1   46.12  ? 207 TRP A CA  1 
ATOM   1383  C  C   . TRP A 1 185 ? -24.701  4.31    58.695 1   46.49  ? 207 TRP A C   1 
ATOM   1384  O  O   . TRP A 1 185 ? -25.353  5.263   59.118 1   46.25  ? 207 TRP A O   1 
ATOM   1385  C  CB  . TRP A 1 185 ? -25.728  1.992   58.606 1   46.42  ? 207 TRP A CB  1 
ATOM   1386  C  CG  . TRP A 1 185 ? -26.94   2.095   59.492 1   47.59  ? 207 TRP A CG  1 
ATOM   1387  C  CD1 . TRP A 1 185 ? -26.976  1.969   60.851 1   48.47  ? 207 TRP A CD1 1 
ATOM   1388  C  CD2 . TRP A 1 185 ? -28.29   2.348   59.075 1   47.81  ? 207 TRP A CD2 1 
ATOM   1389  N  NE1 . TRP A 1 185 ? -28.264  2.126   61.307 1   48.86  ? 207 TRP A NE1 1 
ATOM   1390  C  CE2 . TRP A 1 185 ? -29.089  2.375   60.237 1   48.71  ? 207 TRP A CE2 1 
ATOM   1391  C  CE3 . TRP A 1 185 ? -28.898  2.578   57.834 1   48.35  ? 207 TRP A CE3 1 
ATOM   1392  C  CZ2 . TRP A 1 185 ? -30.471  2.57    60.184 1   49.2   ? 207 TRP A CZ2 1 
ATOM   1393  C  CZ3 . TRP A 1 185 ? -30.263  2.788   57.79  1   48.98  ? 207 TRP A CZ3 1 
ATOM   1394  C  CH2 . TRP A 1 185 ? -31.032  2.785   58.952 1   48.94  ? 207 TRP A CH2 1 
ATOM   1395  N  N   . ALA A 1 186 ? -23.37   4.176   58.9   1   46.36  ? 208 ALA A N   1 
ATOM   1396  C  CA  . ALA A 1 186 ? -22.615  5.15    59.693 1   46.69  ? 208 ALA A CA  1 
ATOM   1397  C  C   . ALA A 1 186 ? -22.546  6.501   58.997 1   47     ? 208 ALA A C   1 
ATOM   1398  O  O   . ALA A 1 186 ? -22.729  7.525   59.655 1   47.59  ? 208 ALA A O   1 
ATOM   1399  C  CB  . ALA A 1 186 ? -21.211  4.639   59.979 1   46.49  ? 208 ALA A CB  1 
ATOM   1400  N  N   . LYS A 1 187 ? -22.314  6.515   57.669 1   46.73  ? 209 LYS A N   1 
ATOM   1401  C  CA  . LYS A 1 187 ? -22.271  7.773   56.921 1   47.28  ? 209 LYS A CA  1 
ATOM   1402  C  C   . LYS A 1 187 ? -23.632  8.495   56.98  1   47.12  ? 209 LYS A C   1 
ATOM   1403  O  O   . LYS A 1 187 ? -23.676  9.726   57.032 1   47.54  ? 209 LYS A O   1 
ATOM   1404  C  CB  . LYS A 1 187 ? -21.891  7.521   55.454 1   49.91  ? 209 LYS A CB  1 
ATOM   1405  C  CG  . LYS A 1 187 ? -20.477  6.983   55.228 1   54.07  ? 209 LYS A CG  1 
ATOM   1406  C  CD  . LYS A 1 187 ? -20.198  6.831   53.736 1   57.4   ? 209 LYS A CD  1 
ATOM   1407  C  CE  . LYS A 1 187 ? -18.742  6.554   53.435 1   60.64  ? 209 LYS A CE  1 
ATOM   1408  N  NZ  . LYS A 1 187 ? -18.571  5.856   52.132 1   62.37  ? 209 LYS A NZ  1 
ATOM   1409  N  N   . PHE A 1 188 ? -24.734  7.718   56.952 1   45.97  ? 210 PHE A N   1 
ATOM   1410  C  CA  . PHE A 1 188 ? -26.116  8.195   56.995 1   45.61  ? 210 PHE A CA  1 
ATOM   1411  C  C   . PHE A 1 188 ? -26.422  8.825   58.352 1   45.99  ? 210 PHE A C   1 
ATOM   1412  O  O   . PHE A 1 188 ? -26.924  9.937   58.365 1   46.21  ? 210 PHE A O   1 
ATOM   1413  C  CB  . PHE A 1 188 ? -27.09   7.044   56.616 1   45.09  ? 210 PHE A CB  1 
ATOM   1414  C  CG  . PHE A 1 188 ? -28.578  7.27    56.722 1   45     ? 210 PHE A CG  1 
ATOM   1415  C  CD1 . PHE A 1 188 ? -29.136  8.501   56.412 1   45.09  ? 210 PHE A CD1 1 
ATOM   1416  C  CD2 . PHE A 1 188 ? -29.431  6.231   57.066 1   45.43  ? 210 PHE A CD2 1 
ATOM   1417  C  CE1 . PHE A 1 188 ? -30.508  8.712   56.543 1   45.3   ? 210 PHE A CE1 1 
ATOM   1418  C  CE2 . PHE A 1 188 ? -30.806  6.44    57.161 1   45.54  ? 210 PHE A CE2 1 
ATOM   1419  C  CZ  . PHE A 1 188 ? -31.335  7.674   56.889 1   44.81  ? 210 PHE A CZ  1 
ATOM   1420  N  N   . GLN A 1 189 ? -26.06   8.18    59.486 1   46.5   ? 211 GLN A N   1 
ATOM   1421  C  CA  . GLN A 1 189 ? -26.268  8.8     60.814 1   47.43  ? 211 GLN A CA  1 
ATOM   1422  C  C   . GLN A 1 189 ? -25.48   10.116  60.932 1   47.94  ? 211 GLN A C   1 
ATOM   1423  O  O   . GLN A 1 189 ? -25.974  11.105  61.467 1   48.31  ? 211 GLN A O   1 
ATOM   1424  C  CB  . GLN A 1 189 ? -25.83   7.867   61.951 1   48.79  ? 211 GLN A CB  1 
ATOM   1425  C  CG  . GLN A 1 189 ? -26.375  6.469   61.852 1   52.84  ? 211 GLN A CG  1 
ATOM   1426  C  CD  . GLN A 1 189 ? -26.097  5.678   63.096 1   57.26  ? 211 GLN A CD  1 
ATOM   1427  O  OE1 . GLN A 1 189 ? -26.419  6.101   64.213 1   58.99  ? 211 GLN A OE1 1 
ATOM   1428  N  NE2 . GLN A 1 189 ? -25.503  4.509   62.924 1   57.21  ? 211 GLN A NE2 1 
ATOM   1429  N  N   . GLU A 1 190 ? -24.266  10.119  60.407 1   48.21  ? 212 GLU A N   1 
ATOM   1430  C  CA  . GLU A 1 190 ? -23.38   11.276  60.392 1   49.06  ? 212 GLU A CA  1 
ATOM   1431  C  C   . GLU A 1 190 ? -24.003  12.422  59.568 1   48.75  ? 212 GLU A C   1 
ATOM   1432  O  O   . GLU A 1 190 ? -24.011  13.563  60.019 1   49.48  ? 212 GLU A O   1 
ATOM   1433  C  CB  . GLU A 1 190 ? -22.03   10.834  59.805 1   52.82  ? 212 GLU A CB  1 
ATOM   1434  C  CG  . GLU A 1 190 ? -20.843  11.711  60.146 1   62.33  ? 212 GLU A CG  1 
ATOM   1435  C  CD  . GLU A 1 190 ? -19.509  11.15   59.684 1   73.81  ? 212 GLU A CD  1 
ATOM   1436  O  OE1 . GLU A 1 190 ? -19.498  10.258  58.8   1   76.68  ? 212 GLU A OE1 1 
ATOM   1437  O  OE2 . GLU A 1 190 ? -18.467  11.598  60.219 1   76.64  ? 212 GLU A OE2 1 
ATOM   1438  N  N   . SER A 1 191 ? -24.555  12.119  58.382 1   47.88  ? 213 SER A N   1 
ATOM   1439  C  CA  . SER A 1 191 ? -25.188  13.131  57.528 1   47.41  ? 213 SER A CA  1 
ATOM   1440  C  C   . SER A 1 191 ? -26.447  13.659  58.173 1   46.8   ? 213 SER A C   1 
ATOM   1441  O  O   . SER A 1 191 ? -26.746  14.828  58.006 1   47.42  ? 213 SER A O   1 
ATOM   1442  C  CB  . SER A 1 191 ? -25.561  12.547  56.167 1   49.18  ? 213 SER A CB  1 
ATOM   1443  O  OG  . SER A 1 191 ? -24.454  11.98   55.49  1   52.74  ? 213 SER A OG  1 
ATOM   1444  N  N   . VAL A 1 192 ? -27.22   12.804  58.869 1   46.22  ? 214 VAL A N   1 
ATOM   1445  C  CA  . VAL A 1 192 ? -28.451  13.236  59.533 1   46.74  ? 214 VAL A CA  1 
ATOM   1446  C  C   . VAL A 1 192 ? -28.107  14.261  60.613 1   47.12  ? 214 VAL A C   1 
ATOM   1447  O  O   . VAL A 1 192 ? -28.684  15.347  60.622 1   47.02  ? 214 VAL A O   1 
ATOM   1448  C  CB  . VAL A 1 192 ? -29.273  12.043  60.09  1   47.15  ? 214 VAL A CB  1 
ATOM   1449  C  CG1 . VAL A 1 192 ? -30.333  12.505  61.1   1   47.26  ? 214 VAL A CG1 1 
ATOM   1450  C  CG2 . VAL A 1 192 ? -29.921  11.253  58.954 1   47.34  ? 214 VAL A CG2 1 
ATOM   1451  N  N   . ASP A 1 193 ? -27.101  13.954  61.453 1   47.23  ? 215 ASP A N   1 
ATOM   1452  C  CA  . ASP A 1 193 ? -26.635  14.868  62.506 1   47.68  ? 215 ASP A CA  1 
ATOM   1453  C  C   . ASP A 1 193 ? -26.246  16.237  61.933 1   47.19  ? 215 ASP A C   1 
ATOM   1454  O  O   . ASP A 1 193 ? -26.698  17.255  62.432 1   47.17  ? 215 ASP A O   1 
ATOM   1455  C  CB  . ASP A 1 193 ? -25.474  14.253  63.303 1   49.55  ? 215 ASP A CB  1 
ATOM   1456  C  CG  . ASP A 1 193 ? -25.901  13.128  64.22  1   54.9   ? 215 ASP A CG  1 
ATOM   1457  O  OD1 . ASP A 1 193 ? -27.117  13.057  64.554 1   56.28  ? 215 ASP A OD1 1 
ATOM   1458  O  OD2 . ASP A 1 193 ? -25.023  12.312  64.612 1   56.21  ? 215 ASP A OD2 1 
ATOM   1459  N  N   . ARG A 1 194 ? -25.457  16.235  60.859 1   46.62  ? 216 ARG A N   1 
ATOM   1460  C  CA  A ARG A 1 194 ? -25      17.413  60.132 0.5 46.97  ? 216 ARG A CA  1 
ATOM   1461  C  CA  B ARG A 1 194 ? -25.026  17.454  60.186 0.5 46.66  ? 216 ARG A CA  1 
ATOM   1462  C  C   . ARG A 1 194 ? -26.211  18.216  59.591 1   47.09  ? 216 ARG A C   1 
ATOM   1463  O  O   . ARG A 1 194 ? -26.277  19.443  59.732 1   47.85  ? 216 ARG A O   1 
ATOM   1464  C  CB  A ARG A 1 194 ? -24.099  16.909  58.986 0.5 48.47  ? 216 ARG A CB  1 
ATOM   1465  C  CB  B ARG A 1 194 ? -23.974  17.139  59.111 0.5 47.29  ? 216 ARG A CB  1 
ATOM   1466  C  CG  A ARG A 1 194 ? -23.329  17.945  58.193 0.5 51.68  ? 216 ARG A CG  1 
ATOM   1467  C  CG  B ARG A 1 194 ? -22.531  17.412  59.536 0.5 48.87  ? 216 ARG A CG  1 
ATOM   1468  C  CD  A ARG A 1 194 ? -22.197  17.271  57.429 0.5 54.49  ? 216 ARG A CD  1 
ATOM   1469  C  CD  B ARG A 1 194 ? -21.933  16.3    60.376 0.5 50.39  ? 216 ARG A CD  1 
ATOM   1470  N  NE  A ARG A 1 194 ? -21.156  16.769  58.331 0.5 56.81  ? 216 ARG A NE  1 
ATOM   1471  N  NE  B ARG A 1 194 ? -22.234  16.463  61.799 0.5 51.02  ? 216 ARG A NE  1 
ATOM   1472  C  CZ  A ARG A 1 194 ? -20.816  15.489  58.456 0.5 58.91  ? 216 ARG A CZ  1 
ATOM   1473  C  CZ  B ARG A 1 194 ? -22.01   15.536  62.722 0.5 51.35  ? 216 ARG A CZ  1 
ATOM   1474  N  NH1 A ARG A 1 194 ? -21.421  14.56   57.724 0.5 58.8   ? 216 ARG A NH1 1 
ATOM   1475  N  NH1 B ARG A 1 194 ? -21.472  14.371  62.387 0.5 50.85  ? 216 ARG A NH1 1 
ATOM   1476  N  NH2 A ARG A 1 194 ? -19.869  15.128  59.311 0.5 58.5   ? 216 ARG A NH2 1 
ATOM   1477  N  NH2 B ARG A 1 194 ? -22.329  15.764  63.988 0.5 50.86  ? 216 ARG A NH2 1 
ATOM   1478  N  N   . PHE A 1 195 ? -27.17   17.506  58.96  1   46.17  ? 217 PHE A N   1 
ATOM   1479  C  CA  . PHE A 1 195 ? -28.369  18.111  58.367 1   45.42  ? 217 PHE A CA  1 
ATOM   1480  C  C   . PHE A 1 195 ? -29.284  18.744  59.412 1   44.66  ? 217 PHE A C   1 
ATOM   1481  O  O   . PHE A 1 195 ? -29.722  19.882  59.238 1   44.28  ? 217 PHE A O   1 
ATOM   1482  C  CB  . PHE A 1 195 ? -29.153  17.082  57.509 1   44.73  ? 217 PHE A CB  1 
ATOM   1483  C  CG  . PHE A 1 195 ? -30.403  17.643  56.861 1   43.84  ? 217 PHE A CG  1 
ATOM   1484  C  CD1 . PHE A 1 195 ? -30.317  18.565  55.833 1   43.89  ? 217 PHE A CD1 1 
ATOM   1485  C  CD2 . PHE A 1 195 ? -31.659  17.263  57.296 1   44.24  ? 217 PHE A CD2 1 
ATOM   1486  C  CE1 . PHE A 1 195 ? -31.466  19.098  55.246 1   44.61  ? 217 PHE A CE1 1 
ATOM   1487  C  CE2 . PHE A 1 195 ? -32.808  17.779  56.698 1   44.91  ? 217 PHE A CE2 1 
ATOM   1488  C  CZ  . PHE A 1 195 ? -32.707  18.706  55.685 1   44.4   ? 217 PHE A CZ  1 
ATOM   1489  N  N   . LEU A 1 196 ? -29.564  18.017  60.498 1   44.58  ? 218 LEU A N   1 
ATOM   1490  C  CA  . LEU A 1 196 ? -30.406  18.532  61.577 1   45.39  ? 218 LEU A CA  1 
ATOM   1491  C  C   . LEU A 1 196 ? -29.753  19.71   62.312 1   46.48  ? 218 LEU A C   1 
ATOM   1492  O  O   . LEU A 1 196 ? -30.449  20.653  62.684 1   45.91  ? 218 LEU A O   1 
ATOM   1493  C  CB  . LEU A 1 196 ? -30.86   17.417  62.538 1   44.94  ? 218 LEU A CB  1 
ATOM   1494  C  CG  . LEU A 1 196 ? -31.762  16.328  61.889 1   45.33  ? 218 LEU A CG  1 
ATOM   1495  C  CD1 . LEU A 1 196 ? -32.244  15.321  62.926 1   45.4   ? 218 LEU A CD1 1 
ATOM   1496  C  CD2 . LEU A 1 196 ? -32.953  16.941  61.099 1   44.94  ? 218 LEU A CD2 1 
ATOM   1497  N  N   . GLU A 1 197 ? -28.42   19.699  62.427 1   47.78  ? 219 GLU A N   1 
ATOM   1498  C  CA  . GLU A 1 197 ? -27.655  20.808  63.024 1   49.41  ? 219 GLU A CA  1 
ATOM   1499  C  C   . GLU A 1 197 ? -27.82   22.052  62.161 1   50.43  ? 219 GLU A C   1 
ATOM   1500  O  O   . GLU A 1 197 ? -28.07   23.121  62.705 1   51.5   ? 219 GLU A O   1 
ATOM   1501  C  CB  . GLU A 1 197 ? -26.16   20.466  63.119 1   52.05  ? 219 GLU A CB  1 
ATOM   1502  C  CG  . GLU A 1 197 ? -25.79   19.619  64.328 1   58.64  ? 219 GLU A CG  1 
ATOM   1503  C  CD  . GLU A 1 197 ? -24.395  19.031  64.24  1   67.44  ? 219 GLU A CD  1 
ATOM   1504  O  OE1 . GLU A 1 197 ? -23.542  19.637  63.548 1   69.43  ? 219 GLU A OE1 1 
ATOM   1505  O  OE2 . GLU A 1 197 ? -24.156  17.964  64.857 1   69.87  ? 219 GLU A OE2 1 
ATOM   1506  N  N   . ALA A 1 198 ? -27.729  21.915  60.821 1   49.56  ? 220 ALA A N   1 
ATOM   1507  C  CA  . ALA A 1 198 ? -27.911  23.036  59.91  1   49.45  ? 220 ALA A CA  1 
ATOM   1508  C  C   . ALA A 1 198 ? -29.351  23.568  59.962 1   50.25  ? 220 ALA A C   1 
ATOM   1509  O  O   . ALA A 1 198 ? -29.566  24.778  59.842 1   50.53  ? 220 ALA A O   1 
ATOM   1510  C  CB  . ALA A 1 198 ? -27.54   22.623  58.494 1   49.3   ? 220 ALA A CB  1 
ATOM   1511  N  N   . GLN A 1 199 ? -30.339  22.667  60.158 1   50.53  ? 221 GLN A N   1 
ATOM   1512  C  CA  . GLN A 1 199 ? -31.742  23.069  60.27  1   51.15  ? 221 GLN A CA  1 
ATOM   1513  C  C   . GLN A 1 199 ? -31.954  23.895  61.533 1   51.52  ? 221 GLN A C   1 
ATOM   1514  O  O   . GLN A 1 199 ? -32.666  24.893  61.498 1   51.39  ? 221 GLN A O   1 
ATOM   1515  C  CB  . GLN A 1 199 ? -32.688  21.847  60.289 1   52.14  ? 221 GLN A CB  1 
ATOM   1516  C  CG  . GLN A 1 199 ? -32.799  21.125  58.954 1   55.48  ? 221 GLN A CG  1 
ATOM   1517  C  CD  . GLN A 1 199 ? -33.276  22.036  57.852 1   60.42  ? 221 GLN A CD  1 
ATOM   1518  O  OE1 . GLN A 1 199 ? -32.629  22.156  56.809 1   63.55  ? 221 GLN A OE1 1 
ATOM   1519  N  NE2 . GLN A 1 199 ? -34.394  22.731  58.07  1   60.21  ? 221 GLN A NE2 1 
ATOM   1520  N  N   . VAL A 1 200 ? -31.335  23.478  62.646 1   51.85  ? 222 VAL A N   1 
ATOM   1521  C  CA  . VAL A 1 200 ? -31.432  24.179  63.924 1   52.53  ? 222 VAL A CA  1 
ATOM   1522  C  C   . VAL A 1 200 ? -30.881  25.602  63.779 1   53.81  ? 222 VAL A C   1 
ATOM   1523  O  O   . VAL A 1 200 ? -31.562  26.558  64.148 1   53.53  ? 222 VAL A O   1 
ATOM   1524  C  CB  . VAL A 1 200 ? -30.742  23.402  65.079 1   52.41  ? 222 VAL A CB  1 
ATOM   1525  C  CG1 . VAL A 1 200 ? -30.572  24.281  66.31  1   52.82  ? 222 VAL A CG1 1 
ATOM   1526  C  CG2 . VAL A 1 200 ? -31.517  22.144  65.431 1   52.37  ? 222 VAL A CG2 1 
ATOM   1527  N  N   . GLN A 1 201 ? -29.685  25.743  63.183 1   54.76  ? 223 GLN A N   1 
ATOM   1528  C  CA  . GLN A 1 201 ? -29.086  27.06   62.998 1   56.31  ? 223 GLN A CA  1 
ATOM   1529  C  C   . GLN A 1 201 ? -29.938  27.969  62.124 1   56.93  ? 223 GLN A C   1 
ATOM   1530  O  O   . GLN A 1 201 ? -30.072  29.143  62.429 1   56.91  ? 223 GLN A O   1 
ATOM   1531  C  CB  . GLN A 1 201 ? -27.65   26.953  62.481 1   58.69  ? 223 GLN A CB  1 
ATOM   1532  C  CG  . GLN A 1 201 ? -26.738  26.106  63.374 1   64.8   ? 223 GLN A CG  1 
ATOM   1533  C  CD  . GLN A 1 201 ? -26.695  26.557  64.821 1   72.73  ? 223 GLN A CD  1 
ATOM   1534  O  OE1 . GLN A 1 201 ? -26.575  27.754  65.128 1   75.9   ? 223 GLN A OE1 1 
ATOM   1535  N  NE2 . GLN A 1 201 ? -26.788  25.603  65.746 1   73.38  ? 223 GLN A NE2 1 
ATOM   1536  N  N   . SER A 1 202 ? -30.581  27.411  61.091 1   57.31  ? 224 SER A N   1 
ATOM   1537  C  CA  . SER A 1 202 ? -31.451  28.176  60.205 1   57.7   ? 224 SER A CA  1 
ATOM   1538  C  C   . SER A 1 202 ? -32.727  28.599  60.924 1   58.83  ? 224 SER A C   1 
ATOM   1539  O  O   . SER A 1 202 ? -33.195  29.721  60.744 1   58.93  ? 224 SER A O   1 
ATOM   1540  C  CB  . SER A 1 202 ? -31.782  27.357  58.963 1   58.57  ? 224 SER A CB  1 
ATOM   1541  O  OG  . SER A 1 202 ? -32.746  28.017  58.163 1   60.58  ? 224 SER A OG  1 
ATOM   1542  N  N   . ALA A 1 203 ? -33.29   27.698  61.736 1   59.89  ? 225 ALA A N   1 
ATOM   1543  C  CA  . ALA A 1 203 ? -34.494  27.957  62.529 1   61.12  ? 225 ALA A CA  1 
ATOM   1544  C  C   . ALA A 1 203 ? -34.215  29.007  63.618 1   62.48  ? 225 ALA A C   1 
ATOM   1545  O  O   . ALA A 1 203 ? -35.102  29.788  63.945 1   62.77  ? 225 ALA A O   1 
ATOM   1546  C  CB  . ALA A 1 203 ? -34.984  26.667  63.169 1   61.06  ? 225 ALA A CB  1 
ATOM   1547  N  N   . MET A 1 204 ? -32.988  29.024  64.174 1   63.24  ? 226 MET A N   1 
ATOM   1548  C  CA  . MET A 1 204 ? -32.581  30.008  65.18  1   64.51  ? 226 MET A CA  1 
ATOM   1549  C  C   . MET A 1 204 ? -32.549  31.433  64.612 1   65.6   ? 226 MET A C   1 
ATOM   1550  O  O   . MET A 1 204 ? -32.76   32.39   65.351 1   65.91  ? 226 MET A O   1 
ATOM   1551  C  CB  . MET A 1 204 ? -31.217  29.648  65.794 1   65.21  ? 226 MET A CB  1 
ATOM   1552  C  CG  . MET A 1 204 ? -31.258  28.444  66.719 1   67.9   ? 226 MET A CG  1 
ATOM   1553  S  SD  . MET A 1 204 ? -32.447  28.606  68.074 1   73.31  ? 226 MET A SD  1 
ATOM   1554  C  CE  . MET A 1 204 ? -32.291  27.014  68.848 1   69.42  ? 226 MET A CE  1 
ATOM   1555  N  N   . GLU A 1 205 ? -32.309  31.574  63.306 1   66.1   ? 227 GLU A N   1 
ATOM   1556  C  CA  . GLU A 1 205 ? -32.291  32.877  62.655 1   67.25  ? 227 GLU A CA  1 
ATOM   1557  C  C   . GLU A 1 205 ? -33.646  33.306  62.096 1   68.36  ? 227 GLU A C   1 
ATOM   1558  O  O   . GLU A 1 205 ? -33.701  34.274  61.342 1   68.7   ? 227 GLU A O   1 
ATOM   1559  C  CB  . GLU A 1 205 ? -31.228  32.907  61.553 1   69.59  ? 227 GLU A CB  1 
ATOM   1560  C  CG  . GLU A 1 205 ? -29.819  33.017  62.103 1   74.82  ? 227 GLU A CG  1 
ATOM   1561  C  CD  . GLU A 1 205 ? -28.785  32.215  61.337 1   81.55  ? 227 GLU A CD  1 
ATOM   1562  O  OE1 . GLU A 1 205 ? -28.966  32.014  60.113 1   82.38  ? 227 GLU A OE1 1 
ATOM   1563  O  OE2 . GLU A 1 205 ? -27.8    31.769  61.97  1   83.93  ? 227 GLU A OE2 1 
ATOM   1564  N  N   . GLU A 1 206 ? -34.734  32.605  62.453 1   68.88  ? 228 GLU A N   1 
ATOM   1565  C  CA  . GLU A 1 206 ? -36.066  32.949  61.976 1   69.94  ? 228 GLU A CA  1 
ATOM   1566  C  C   . GLU A 1 206 ? -36.525  34.204  62.717 1   70.84  ? 228 GLU A C   1 
ATOM   1567  O  O   . GLU A 1 206 ? -36.5    34.242  63.948 1   71.25  ? 228 GLU A O   1 
ATOM   1568  C  CB  . GLU A 1 206 ? -37.042  31.784  62.222 1   72.3   ? 228 GLU A CB  1 
ATOM   1569  C  CG  . GLU A 1 206 ? -38.195  31.741  61.241 1   76.75  ? 228 GLU A CG  1 
ATOM   1570  C  CD  . GLU A 1 206 ? -37.804  31.321  59.837 1   81.62  ? 228 GLU A CD  1 
ATOM   1571  O  OE1 . GLU A 1 206 ? -37.218  30.225  59.671 1   81.26  ? 228 GLU A OE1 1 
ATOM   1572  O  OE2 . GLU A 1 206 ? -38.095  32.093  58.895 1   84.39  ? 228 GLU A OE2 1 
ATOM   1573  N  N   . PRO A 1 207 ? -36.882  35.265  61.983 1   70.95  ? 229 PRO A N   1 
ATOM   1574  C  CA  . PRO A 1 207 ? -37.29   36.512  62.655 1   71.1   ? 229 PRO A CA  1 
ATOM   1575  C  C   . PRO A 1 207 ? -38.545  36.368  63.523 1   71.11  ? 229 PRO A C   1 
ATOM   1576  O  O   . PRO A 1 207 ? -38.569  36.859  64.656 1   71.14  ? 229 PRO A O   1 
ATOM   1577  C  CB  . PRO A 1 207 ? -37.493  37.498  61.496 1   71.66  ? 229 PRO A CB  1 
ATOM   1578  C  CG  . PRO A 1 207 ? -37.692  36.643  60.289 1   72     ? 229 PRO A CG  1 
ATOM   1579  C  CD  . PRO A 1 207 ? -36.931  35.382  60.513 1   70.29  ? 229 PRO A CD  1 
ATOM   1580  N  N   . VAL A 1 208 ? -39.573  35.682  63.002 1   70.71  ? 230 VAL A N   1 
ATOM   1581  C  CA  . VAL A 1 208 ? -40.827  35.482  63.719 1   70.7   ? 230 VAL A CA  1 
ATOM   1582  C  C   . VAL A 1 208 ? -40.627  34.383  64.76  1   70.9   ? 230 VAL A C   1 
ATOM   1583  O  O   . VAL A 1 208 ? -40.084  33.331  64.439 1   71.48  ? 230 VAL A O   1 
ATOM   1584  C  CB  . VAL A 1 208 ? -41.978  35.142  62.735 1   71.11  ? 230 VAL A CB  1 
ATOM   1585  C  CG1 . VAL A 1 208 ? -43.317  35.028  63.457 1   71.62  ? 230 VAL A CG1 1 
ATOM   1586  C  CG2 . VAL A 1 208 ? -42.063  36.171  61.618 1   71.37  ? 230 VAL A CG2 1 
ATOM   1587  N  N   . GLU A 1 209 ? -41.026  34.636  66.009 1   70.35  ? 231 GLU A N   1 
ATOM   1588  C  CA  . GLU A 1 209 ? -40.88   33.666  67.093 1   70.32  ? 231 GLU A CA  1 
ATOM   1589  C  C   . GLU A 1 209 ? -41.708  32.392  66.858 1   70.1   ? 231 GLU A C   1 
ATOM   1590  O  O   . GLU A 1 209 ? -41.225  31.296  67.132 1   70.21  ? 231 GLU A O   1 
ATOM   1591  C  CB  . GLU A 1 209 ? -41.239  34.313  68.447 1   72.21  ? 231 GLU A CB  1 
ATOM   1592  C  CG  . GLU A 1 209 ? -41.079  33.403  69.656 1   76.58  ? 231 GLU A CG  1 
ATOM   1593  C  CD  . GLU A 1 209 ? -39.659  33.208  70.157 1   82.61  ? 231 GLU A CD  1 
ATOM   1594  O  OE1 . GLU A 1 209 ? -38.746  33.901  69.65  1   84.81  ? 231 GLU A OE1 1 
ATOM   1595  O  OE2 . GLU A 1 209 ? -39.459  32.37   71.066 1   83.18  ? 231 GLU A OE2 1 
ATOM   1596  N  N   . LYS A 1 210 ? -42.939  32.539  66.332 1   69.35  ? 232 LYS A N   1 
ATOM   1597  C  CA  . LYS A 1 210 ? -43.858  31.428  66.059 1   68.87  ? 232 LYS A CA  1 
ATOM   1598  C  C   . LYS A 1 210 ? -43.292  30.454  65.016 1   68     ? 232 LYS A C   1 
ATOM   1599  O  O   . LYS A 1 210 ? -43.404  29.242  65.183 1   68.21  ? 232 LYS A O   1 
ATOM   1600  C  CB  . LYS A 1 210 ? -45.22   31.974  65.609 1   70.97  ? 232 LYS A CB  1 
ATOM   1601  C  CG  . LYS A 1 210 ? -46.324  30.93   65.492 1   75.52  ? 232 LYS A CG  1 
ATOM   1602  C  CD  . LYS A 1 210 ? -47.399  31.048  66.598 1   80.72  ? 232 LYS A CD  1 
ATOM   1603  C  CE  . LYS A 1 210 ? -48.178  32.347  66.574 1   84.85  ? 232 LYS A CE  1 
ATOM   1604  N  NZ  . LYS A 1 210 ? -48.96   32.5    65.32  1   87.33  ? 232 LYS A NZ  1 
ATOM   1605  N  N   . ALA A 1 211 ? -42.667  30.984  63.957 1   66.84  ? 233 ALA A N   1 
ATOM   1606  C  CA  . ALA A 1 211 ? -42.051  30.176  62.901 1   66.11  ? 233 ALA A CA  1 
ATOM   1607  C  C   . ALA A 1 211 ? -40.786  29.463  63.396 1   65.13  ? 233 ALA A C   1 
ATOM   1608  O  O   . ALA A 1 211 ? -40.477  28.352  62.96  1   65.45  ? 233 ALA A O   1 
ATOM   1609  C  CB  . ALA A 1 211 ? -41.708  31.058  61.71  1   66.22  ? 233 ALA A CB  1 
ATOM   1610  N  N   . LYS A 1 212 ? -40.049  30.112  64.3   1   63.71  ? 234 LYS A N   1 
ATOM   1611  C  CA  . LYS A 1 212 ? -38.842  29.556  64.892 1   62.59  ? 234 LYS A CA  1 
ATOM   1612  C  C   . LYS A 1 212 ? -39.236  28.369  65.77  1   60.02  ? 234 LYS A C   1 
ATOM   1613  O  O   . LYS A 1 212 ? -38.612  27.319  65.691 1   59.61  ? 234 LYS A O   1 
ATOM   1614  C  CB  . LYS A 1 212 ? -38.134  30.655  65.714 1   65.38  ? 234 LYS A CB  1 
ATOM   1615  C  CG  . LYS A 1 212 ? -37.017  30.19   66.629 1   70.68  ? 234 LYS A CG  1 
ATOM   1616  C  CD  . LYS A 1 212 ? -36.645  31.332  67.567 1   76.71  ? 234 LYS A CD  1 
ATOM   1617  C  CE  . LYS A 1 212 ? -35.36   31.103  68.311 1   81.55  ? 234 LYS A CE  1 
ATOM   1618  N  NZ  . LYS A 1 212 ? -35.107  32.199  69.284 1   84.22  ? 234 LYS A NZ  1 
ATOM   1619  N  N   . ASN A 1 213 ? -40.294  28.522  66.576 1   58.32  ? 235 ASN A N   1 
ATOM   1620  C  CA  . ASN A 1 213 ? -40.753  27.457  67.461 1   57.4   ? 235 ASN A CA  1 
ATOM   1621  C  C   . ASN A 1 213 ? -41.353  26.28   66.68  1   55.76  ? 235 ASN A C   1 
ATOM   1622  O  O   . ASN A 1 213 ? -41.188  25.137  67.095 1   54.89  ? 235 ASN A O   1 
ATOM   1623  C  CB  . ASN A 1 213 ? -41.736  27.994  68.487 1   58.28  ? 235 ASN A CB  1 
ATOM   1624  C  CG  . ASN A 1 213 ? -41.102  28.935  69.487 1   60.86  ? 235 ASN A CG  1 
ATOM   1625  O  OD1 . ASN A 1 213 ? -39.864  29.046  69.597 1   61.31  ? 235 ASN A OD1 1 
ATOM   1626  N  ND2 . ASN A 1 213 ? -41.948  29.632  70.237 1   60.84  ? 235 ASN A ND2 1 
ATOM   1627  N  N   . TYR A 1 214 ? -42.022  26.553  65.548 1   54.96  ? 236 TYR A N   1 
ATOM   1628  C  CA  . TYR A 1 214 ? -42.595  25.495  64.725 1   54.93  ? 236 TYR A CA  1 
ATOM   1629  C  C   . TYR A 1 214 ? -41.469  24.661  64.122 1   53.6   ? 236 TYR A C   1 
ATOM   1630  O  O   . TYR A 1 214 ? -41.508  23.427  64.198 1   53.66  ? 236 TYR A O   1 
ATOM   1631  C  CB  . TYR A 1 214 ? -43.504  26.069  63.624 1   56.12  ? 236 TYR A CB  1 
ATOM   1632  C  CG  . TYR A 1 214 ? -44.021  25.01   62.667 1   58.02  ? 236 TYR A CG  1 
ATOM   1633  C  CD1 . TYR A 1 214 ? -45.185  24.306  62.94  1   59.27  ? 236 TYR A CD1 1 
ATOM   1634  C  CD2 . TYR A 1 214 ? -43.323  24.687  61.512 1   59.37  ? 236 TYR A CD2 1 
ATOM   1635  C  CE1 . TYR A 1 214 ? -45.648  23.317  62.082 1   60.56  ? 236 TYR A CE1 1 
ATOM   1636  C  CE2 . TYR A 1 214 ? -43.765  23.685  60.658 1   60.69  ? 236 TYR A CE2 1 
ATOM   1637  C  CZ  . TYR A 1 214 ? -44.942  23.02   60.934 1   62.06  ? 236 TYR A CZ  1 
ATOM   1638  O  OH  . TYR A 1 214 ? -45.389  22.045  60.079 1   64.93  ? 236 TYR A OH  1 
ATOM   1639  N  N   . ARG A 1 215 ? -40.448  25.33   63.549 1   52.01  ? 237 ARG A N   1 
ATOM   1640  C  CA  . ARG A 1 215 ? -39.318  24.615  62.967 1   50.86  ? 237 ARG A CA  1 
ATOM   1641  C  C   . ARG A 1 215 ? -38.537  23.809  64.004 1   50.66  ? 237 ARG A C   1 
ATOM   1642  O  O   . ARG A 1 215 ? -38.177  22.666  63.731 1   51.36  ? 237 ARG A O   1 
ATOM   1643  C  CB  . ARG A 1 215 ? -38.409  25.569  62.199 1   51     ? 237 ARG A CB  1 
ATOM   1644  C  CG  . ARG A 1 215 ? -39.036  26.098  60.912 1   51.65  ? 237 ARG A CG  1 
ATOM   1645  C  CD  . ARG A 1 215 ? -38.051  26.914  60.1   1   52.62  ? 237 ARG A CD  1 
ATOM   1646  N  NE  . ARG A 1 215 ? -36.913  26.096  59.681 1   54.13  ? 237 ARG A NE  1 
ATOM   1647  C  CZ  . ARG A 1 215 ? -35.827  26.568  59.082 1   55.58  ? 237 ARG A CZ  1 
ATOM   1648  N  NH1 . ARG A 1 215 ? -35.715  27.867  58.822 1   56.47  ? 237 ARG A NH1 1 
ATOM   1649  N  NH2 . ARG A 1 215 ? -34.841  25.749  58.74  1   54.16  ? 237 ARG A NH2 1 
ATOM   1650  N  N   . LEU A 1 216 ? -38.346  24.359  65.218 1   49.36  ? 238 LEU A N   1 
ATOM   1651  C  CA  . LEU A 1 216 ? -37.639  23.656  66.28  1   48.25  ? 238 LEU A CA  1 
ATOM   1652  C  C   . LEU A 1 216 ? -38.411  22.432  66.763 1   46.13  ? 238 LEU A C   1 
ATOM   1653  O  O   . LEU A 1 216 ? -37.8    21.392  67.011 1   45.46  ? 238 LEU A O   1 
ATOM   1654  C  CB  . LEU A 1 216 ? -37.295  24.604  67.44  1   48.67  ? 238 LEU A CB  1 
ATOM   1655  C  CG  . LEU A 1 216 ? -36.224  25.661  67.128 1   50.39  ? 238 LEU A CG  1 
ATOM   1656  C  CD1 . LEU A 1 216 ? -36.049  26.609  68.299 1   51.1   ? 238 LEU A CD1 1 
ATOM   1657  C  CD2 . LEU A 1 216 ? -34.895  25.026  66.769 1   50.67  ? 238 LEU A CD2 1 
ATOM   1658  N  N   . MET A 1 217 ? -39.757  22.537  66.864 1   45.04  ? 239 MET A N   1 
ATOM   1659  C  CA  . MET A 1 217 ? -40.621  21.397  67.24  1   43.94  ? 239 MET A CA  1 
ATOM   1660  C  C   . MET A 1 217 ? -40.556  20.315  66.142 1   43.02  ? 239 MET A C   1 
ATOM   1661  O  O   . MET A 1 217 ? -40.604  19.123  66.436 1   42.71  ? 239 MET A O   1 
ATOM   1662  C  CB  . MET A 1 217 ? -42.075  21.861  67.479 1   44.5   ? 239 MET A CB  1 
ATOM   1663  C  CG  . MET A 1 217 ? -43.157  20.741  67.422 1   47.03  ? 239 MET A CG  1 
ATOM   1664  S  SD  . MET A 1 217 ? -43.735  20.205  65.739 1   49.63  ? 239 MET A SD  1 
ATOM   1665  C  CE  . MET A 1 217 ? -44.571  21.666  65.196 1   45.62  ? 239 MET A CE  1 
ATOM   1666  N  N   . ASP A 1 218 ? -40.467  20.744  64.884 1   42.92  ? 240 ASP A N   1 
ATOM   1667  C  CA  . ASP A 1 218 ? -40.414  19.867  63.733 1   43.39  ? 240 ASP A CA  1 
ATOM   1668  C  C   . ASP A 1 218 ? -39.087  19.117  63.699 1   42.81  ? 240 ASP A C   1 
ATOM   1669  O  O   . ASP A 1 218 ? -39.103  17.917  63.473 1   42.45  ? 240 ASP A O   1 
ATOM   1670  C  CB  . ASP A 1 218 ? -40.666  20.675  62.455 1   45.73  ? 240 ASP A CB  1 
ATOM   1671  C  CG  . ASP A 1 218 ? -40.72   19.83   61.212 1   52.03  ? 240 ASP A CG  1 
ATOM   1672  O  OD1 . ASP A 1 218 ? -41.527  18.878  61.172 1   51.91  ? 240 ASP A OD1 1 
ATOM   1673  O  OD2 . ASP A 1 218 ? -39.971  20.126  60.274 1   56.52  ? 240 ASP A OD2 1 
ATOM   1674  N  N   . ILE A 1 219 ? -37.958  19.79   64.021 1   42.69  ? 241 ILE A N   1 
ATOM   1675  C  CA  . ILE A 1 219 ? -36.629  19.153  64.104 1   42.95  ? 241 ILE A CA  1 
ATOM   1676  C  C   . ILE A 1 219 ? -36.631  18.064  65.198 1   42.91  ? 241 ILE A C   1 
ATOM   1677  O  O   . ILE A 1 219 ? -36.089  16.981  65.005 1   42.96  ? 241 ILE A O   1 
ATOM   1678  C  CB  . ILE A 1 219 ? -35.511  20.221  64.315 1   43.58  ? 241 ILE A CB  1 
ATOM   1679  C  CG1 . ILE A 1 219 ? -35.367  21.109  63.077 1   45.02  ? 241 ILE A CG1 1 
ATOM   1680  C  CG2 . ILE A 1 219 ? -34.167  19.578  64.647 1   43.75  ? 241 ILE A CG2 1 
ATOM   1681  C  CD1 . ILE A 1 219 ? -34.798  22.49   63.351 1   46.5   ? 241 ILE A CD1 1 
ATOM   1682  N  N   . GLU A 1 220 ? -37.318  18.327  66.312 1   43     ? 242 GLU A N   1 
ATOM   1683  C  CA  . GLU A 1 220 ? -37.466  17.388  67.416 1   43.2   ? 242 GLU A CA  1 
ATOM   1684  C  C   . GLU A 1 220 ? -38.247  16.14   66.957 1   43.2   ? 242 GLU A C   1 
ATOM   1685  O  O   . GLU A 1 220 ? -37.913  15.026  67.361 1   43.47  ? 242 GLU A O   1 
ATOM   1686  C  CB  . GLU A 1 220 ? -38.151  18.094  68.609 1   45.11  ? 242 GLU A CB  1 
ATOM   1687  C  CG  . GLU A 1 220 ? -38.006  17.394  69.943 1   50.2   ? 242 GLU A CG  1 
ATOM   1688  C  CD  . GLU A 1 220 ? -36.592  17.014  70.344 1   56.16  ? 242 GLU A CD  1 
ATOM   1689  O  OE1 . GLU A 1 220 ? -35.684  17.871  70.242 1   56.9   ? 242 GLU A OE1 1 
ATOM   1690  O  OE2 . GLU A 1 220 ? -36.392  15.844  70.748 1   58.07  ? 242 GLU A OE2 1 
ATOM   1691  N  N   . LYS A 1 221 ? -39.25   16.315  66.071 1   42.76  ? 243 LYS A N   1 
ATOM   1692  C  CA  . LYS A 1 221 ? -40.009  15.188  65.513 1   42.24  ? 243 LYS A CA  1 
ATOM   1693  C  C   . LYS A 1 221 ? -39.125  14.361  64.569 1   41.61  ? 243 LYS A C   1 
ATOM   1694  O  O   . LYS A 1 221 ? -39.153  13.141  64.635 1   41.78  ? 243 LYS A O   1 
ATOM   1695  C  CB  . LYS A 1 221 ? -41.305  15.675  64.858 1   43.73  ? 243 LYS A CB  1 
ATOM   1696  C  CG  . LYS A 1 221 ? -42.218  16.197  65.954 1   46.66  ? 243 LYS A CG  1 
ATOM   1697  C  CD  . LYS A 1 221 ? -43.617  16.503  65.566 1   49.24  ? 243 LYS A CD  1 
ATOM   1698  C  CE  . LYS A 1 221 ? -44.489  16.544  66.797 1   51.98  ? 243 LYS A CE  1 
ATOM   1699  N  NZ  . LYS A 1 221 ? -45.857  17.044  66.512 1   54.05  ? 243 LYS A NZ  1 
ATOM   1700  N  N   . ARG A 1 222 ? -38.244  15.02   63.799 1   41.51  ? 244 ARG A N   1 
ATOM   1701  C  CA  . ARG A 1 222 ? -37.269  14.336  62.949 1   41.9   ? 244 ARG A CA  1 
ATOM   1702  C  C   . ARG A 1 222 ? -36.321  13.506  63.815 1   43.5   ? 244 ARG A C   1 
ATOM   1703  O  O   . ARG A 1 222 ? -36.073  12.342  63.49  1   44.21  ? 244 ARG A O   1 
ATOM   1704  C  CB  . ARG A 1 222 ? -36.481  15.328  62.082 1   41.86  ? 244 ARG A CB  1 
ATOM   1705  C  CG  . ARG A 1 222 ? -37.347  16.203  61.187 1   44.24  ? 244 ARG A CG  1 
ATOM   1706  C  CD  . ARG A 1 222 ? -38.276  15.39   60.26  1   44.98  ? 244 ARG A CD  1 
ATOM   1707  N  NE  . ARG A 1 222 ? -37.507  14.571  59.325 1   44.96  ? 244 ARG A NE  1 
ATOM   1708  C  CZ  . ARG A 1 222 ? -37.925  13.426  58.792 1   43.06  ? 244 ARG A CZ  1 
ATOM   1709  N  NH1 . ARG A 1 222 ? -39.124  12.944  59.092 1   40.9   ? 244 ARG A NH1 1 
ATOM   1710  N  NH2 . ARG A 1 222 ? -37.15   12.76   57.949 1   40.78  ? 244 ARG A NH2 1 
ATOM   1711  N  N   . ARG A 1 223 ? -35.85   14.07   64.959 1   43.61  ? 245 ARG A N   1 
ATOM   1712  C  CA  . ARG A 1 223 ? -34.979  13.344  65.9   1   43.65  ? 245 ARG A CA  1 
ATOM   1713  C  C   . ARG A 1 223 ? -35.635  12.039  66.372 1   43.28  ? 245 ARG A C   1 
ATOM   1714  O  O   . ARG A 1 223 ? -34.963  11.013  66.426 1   43.83  ? 245 ARG A O   1 
ATOM   1715  C  CB  . ARG A 1 223 ? -34.581  14.229  67.114 1   44.47  ? 245 ARG A CB  1 
ATOM   1716  C  CG  . ARG A 1 223 ? -33.708  15.415  66.736 1   46.15  ? 245 ARG A CG  1 
ATOM   1717  C  CD  . ARG A 1 223 ? -33.073  16.133  67.945 1   47.22  ? 245 ARG A CD  1 
ATOM   1718  N  NE  . ARG A 1 223 ? -32.526  17.436  67.55  1   47.36  ? 245 ARG A NE  1 
ATOM   1719  C  CZ  . ARG A 1 223 ? -31.35   17.608  66.943 1   48.25  ? 245 ARG A CZ  1 
ATOM   1720  N  NH1 . ARG A 1 223 ? -30.562  16.568  66.699 1   47.16  ? 245 ARG A NH1 1 
ATOM   1721  N  NH2 . ARG A 1 223 ? -30.96   18.82   66.573 1   47.74  ? 245 ARG A NH2 1 
ATOM   1722  N  N   . GLU A 1 224 ? -36.937  12.071  66.693 1   42.88  ? 246 GLU A N   1 
ATOM   1723  C  CA  . GLU A 1 224 ? -37.652  10.866  67.106 1   43.56  ? 246 GLU A CA  1 
ATOM   1724  C  C   . GLU A 1 224 ? -37.753  9.853   65.951 1   43.85  ? 246 GLU A C   1 
ATOM   1725  O  O   . GLU A 1 224 ? -37.623  8.656   66.188 1   44.25  ? 246 GLU A O   1 
ATOM   1726  C  CB  . GLU A 1 224 ? -39.052  11.2    67.624 1   46.27  ? 246 GLU A CB  1 
ATOM   1727  C  CG  . GLU A 1 224 ? -39.144  11.278  69.138 1   53.89  ? 246 GLU A CG  1 
ATOM   1728  C  CD  . GLU A 1 224 ? -38.536  10.133  69.925 1   62.11  ? 246 GLU A CD  1 
ATOM   1729  O  OE1 . GLU A 1 224 ? -39.166  9.053   70.015 1   62.57  ? 246 GLU A OE1 1 
ATOM   1730  O  OE2 . GLU A 1 224 ? -37.417  10.324  70.455 1   65.94  ? 246 GLU A OE2 1 
ATOM   1731  N  N   . VAL A 1 225 ? -37.983  10.332  64.713 1   43.32  ? 247 VAL A N   1 
ATOM   1732  C  CA  . VAL A 1 225 ? -38.044  9.489   63.517 1   43.99  ? 247 VAL A CA  1 
ATOM   1733  C  C   . VAL A 1 225 ? -36.713  8.746   63.341 1   44.88  ? 247 VAL A C   1 
ATOM   1734  O  O   . VAL A 1 225 ? -36.705  7.535   63.125 1   44.93  ? 247 VAL A O   1 
ATOM   1735  C  CB  . VAL A 1 225 ? -38.391  10.352  62.259 1   44.81  ? 247 VAL A CB  1 
ATOM   1736  C  CG1 . VAL A 1 225 ? -37.961  9.683   60.947 1   44.9   ? 247 VAL A CG1 1 
ATOM   1737  C  CG2 . VAL A 1 225 ? -39.872  10.707  62.233 1   44.99  ? 247 VAL A CG2 1 
ATOM   1738  N  N   . TYR A 1 226 ? -35.585  9.48    63.441 1   44.98  ? 248 TYR A N   1 
ATOM   1739  C  CA  . TYR A 1 226 ? -34.268  8.875   63.261 1   44.95  ? 248 TYR A CA  1 
ATOM   1740  C  C   . TYR A 1 226 ? -33.882  7.981   64.405 1   46.71  ? 248 TYR A C   1 
ATOM   1741  O  O   . TYR A 1 226 ? -33.195  6.995   64.177 1   48.15  ? 248 TYR A O   1 
ATOM   1742  C  CB  . TYR A 1 226 ? -33.206  9.928   62.95  1   43.66  ? 248 TYR A CB  1 
ATOM   1743  C  CG  . TYR A 1 226 ? -33.428  10.479  61.558 1   43.12  ? 248 TYR A CG  1 
ATOM   1744  C  CD1 . TYR A 1 226 ? -33.364  9.65    60.444 1   43.09  ? 248 TYR A CD1 1 
ATOM   1745  C  CD2 . TYR A 1 226 ? -33.829  11.792  61.365 1   43.65  ? 248 TYR A CD2 1 
ATOM   1746  C  CE1 . TYR A 1 226 ? -33.62   10.133  59.166 1   43.39  ? 248 TYR A CE1 1 
ATOM   1747  C  CE2 . TYR A 1 226 ? -34.105  12.283  60.093 1   44.04  ? 248 TYR A CE2 1 
ATOM   1748  C  CZ  . TYR A 1 226 ? -34.006  11.446  58.995 1   44.34  ? 248 TYR A CZ  1 
ATOM   1749  O  OH  . TYR A 1 226 ? -34.271  11.935  57.741 1   45.68  ? 248 TYR A OH  1 
ATOM   1750  N  N   . ARG A 1 227 ? -34.357  8.263   65.615 1   46.63  ? 249 ARG A N   1 
ATOM   1751  C  CA  . ARG A 1 227 ? -34.119  7.409   66.773 1   47.07  ? 249 ARG A CA  1 
ATOM   1752  C  C   . ARG A 1 227 ? -34.772  6.026   66.538 1   46.35  ? 249 ARG A C   1 
ATOM   1753  O  O   . ARG A 1 227 ? -34.207  4.998   66.927 1   46.73  ? 249 ARG A O   1 
ATOM   1754  C  CB  . ARG A 1 227 ? -34.734  8.069   68.024 1   49.27  ? 249 ARG A CB  1 
ATOM   1755  C  CG  . ARG A 1 227 ? -33.908  7.857   69.28  1   53.65  ? 249 ARG A CG  1 
ATOM   1756  C  CD  . ARG A 1 227 ? -34.541  8.498   70.5   1   56.56  ? 249 ARG A CD  1 
ATOM   1757  N  NE  . ARG A 1 227 ? -35.881  7.969   70.76  1   60.53  ? 249 ARG A NE  1 
ATOM   1758  C  CZ  . ARG A 1 227 ? -36.134  6.869   71.464 1   62.34  ? 249 ARG A CZ  1 
ATOM   1759  N  NH1 . ARG A 1 227 ? -35.137  6.171   71.999 1   62.91  ? 249 ARG A NH1 1 
ATOM   1760  N  NH2 . ARG A 1 227 ? -37.385  6.459   71.638 1   61.28  ? 249 ARG A NH2 1 
ATOM   1761  N  N   . SER A 1 228 ? -35.947  6.002   65.88  1   45.42  ? 250 SER A N   1 
ATOM   1762  C  CA  . SER A 1 228 ? -36.679  4.764   65.56  1   45.31  ? 250 SER A CA  1 
ATOM   1763  C  C   . SER A 1 228 ? -35.916  3.817   64.626 1   45.04  ? 250 SER A C   1 
ATOM   1764  O  O   . SER A 1 228 ? -36.218  2.627   64.61  1   44.92  ? 250 SER A O   1 
ATOM   1765  C  CB  . SER A 1 228 ? -38.076  5.068   65.008 1   45.87  ? 250 SER A CB  1 
ATOM   1766  O  OG  . SER A 1 228 ? -38.041  5.465   63.647 1   46.42  ? 250 SER A OG  1 
ATOM   1767  N  N   . ILE A 1 229 ? -34.904  4.329   63.883 1   45.15  ? 251 ILE A N   1 
ATOM   1768  C  CA  . ILE A 1 229 ? -34.093  3.495   63     1   46.27  ? 251 ILE A CA  1 
ATOM   1769  C  C   . ILE A 1 229 ? -32.625  3.402   63.457 1   48.42  ? 251 ILE A C   1 
ATOM   1770  O  O   . ILE A 1 229 ? -31.985  2.388   63.223 1   48.81  ? 251 ILE A O   1 
ATOM   1771  C  CB  . ILE A 1 229 ? -34.21   3.889   61.497 1   46.44  ? 251 ILE A CB  1 
ATOM   1772  C  CG1 . ILE A 1 229 ? -33.762  5.337   61.214 1   47.1   ? 251 ILE A CG1 1 
ATOM   1773  C  CG2 . ILE A 1 229 ? -35.613  3.627   60.968 1   46.62  ? 251 ILE A CG2 1 
ATOM   1774  C  CD1 . ILE A 1 229 ? -33.428  5.603   59.754 1   48.24  ? 251 ILE A CD1 1 
ATOM   1775  N  N   . PHE A 1 230 ? -32.086  4.442   64.106 1   49.57  ? 252 PHE A N   1 
ATOM   1776  C  CA  . PHE A 1 230 ? -30.687  4.414   64.553 1   50.34  ? 252 PHE A CA  1 
ATOM   1777  C  C   . PHE A 1 230 ? -30.505  3.704   65.903 1   51.03  ? 252 PHE A C   1 
ATOM   1778  O  O   . PHE A 1 230 ? -29.384  3.334   66.235 1   51.74  ? 252 PHE A O   1 
ATOM   1779  C  CB  . PHE A 1 230 ? -30.053  5.81    64.536 1   50.36  ? 252 PHE A CB  1 
ATOM   1780  C  CG  . PHE A 1 230 ? -29.993  6.44    63.157 1   50.79  ? 252 PHE A CG  1 
ATOM   1781  C  CD1 . PHE A 1 230 ? -29.829  5.659   62.022 1   51.23  ? 252 PHE A CD1 1 
ATOM   1782  C  CD2 . PHE A 1 230 ? -30.089  7.812   62.998 1   51.36  ? 252 PHE A CD2 1 
ATOM   1783  C  CE1 . PHE A 1 230 ? -29.781  6.238   60.76  1   51.63  ? 252 PHE A CE1 1 
ATOM   1784  C  CE2 . PHE A 1 230 ? -30.03   8.389   61.735 1   51.93  ? 252 PHE A CE2 1 
ATOM   1785  C  CZ  . PHE A 1 230 ? -29.872  7.598   60.624 1   51.53  ? 252 PHE A CZ  1 
ATOM   1786  N  N   . ASP A 1 231 ? -31.593  3.461   66.653 1   50.99  ? 253 ASP A N   1 
ATOM   1787  C  CA  . ASP A 1 231 ? -31.52   2.697   67.894 1   51.68  ? 253 ASP A CA  1 
ATOM   1788  C  C   . ASP A 1 231 ? -32.172  1.348   67.578 1   52.21  ? 253 ASP A C   1 
ATOM   1789  O  O   . ASP A 1 231 ? -33.383  1.277   67.382 1   52.1   ? 253 ASP A O   1 
ATOM   1790  C  CB  . ASP A 1 231 ? -32.237  3.43    69.065 1   52.68  ? 253 ASP A CB  1 
ATOM   1791  C  CG  . ASP A 1 231 ? -32.142  2.747   70.432 1   56.05  ? 253 ASP A CG  1 
ATOM   1792  O  OD1 . ASP A 1 231 ? -31.701  1.573   70.489 1   56.34  ? 253 ASP A OD1 1 
ATOM   1793  O  OD2 . ASP A 1 231 ? -32.522  3.38    71.442 1   57.67  ? 253 ASP A OD2 1 
ATOM   1794  N  N   . PRO A 1 232 ? -31.375  0.271   67.51  1   52.7   ? 254 PRO A N   1 
ATOM   1795  C  CA  . PRO A 1 232 ? -31.941  -1.043  67.176 1   53.56  ? 254 PRO A CA  1 
ATOM   1796  C  C   . PRO A 1 232 ? -32.99   -1.554  68.16  1   54.96  ? 254 PRO A C   1 
ATOM   1797  O  O   . PRO A 1 232 ? -33.876  -2.297  67.744 1   55.57  ? 254 PRO A O   1 
ATOM   1798  C  CB  . PRO A 1 232 ? -30.712  -1.958  67.112 1   53.86  ? 254 PRO A CB  1 
ATOM   1799  C  CG  . PRO A 1 232 ? -29.555  -1.037  66.925 1   54.06  ? 254 PRO A CG  1 
ATOM   1800  C  CD  . PRO A 1 232 ? -29.916  0.196   67.687 1   52.44  ? 254 PRO A CD  1 
ATOM   1801  N  N   . ALA A 1 233 ? -32.931  -1.129  69.436 1   54.78  ? 255 ALA A N   1 
ATOM   1802  C  CA  . ALA A 1 233 ? -33.922  -1.535  70.437 1   54.72  ? 255 ALA A CA  1 
ATOM   1803  C  C   . ALA A 1 233 ? -35.294  -0.919  70.149 1   53.85  ? 255 ALA A C   1 
ATOM   1804  O  O   . ALA A 1 233 ? -36.321  -1.572  70.368 1   54.18  ? 255 ALA A O   1 
ATOM   1805  C  CB  . ALA A 1 233 ? -33.451  -1.148  71.835 1   55.02  ? 255 ALA A CB  1 
ATOM   1806  N  N   . VAL A 1 234 ? -35.318  0.322   69.649 1   53.02  ? 256 VAL A N   1 
ATOM   1807  C  CA  . VAL A 1 234 ? -36.578  0.971   69.28  1   53.45  ? 256 VAL A CA  1 
ATOM   1808  C  C   . VAL A 1 234 ? -37.189  0.254   68.062 1   54.39  ? 256 VAL A C   1 
ATOM   1809  O  O   . VAL A 1 234 ? -38.394  -0.005  68.033 1   54.49  ? 256 VAL A O   1 
ATOM   1810  C  CB  . VAL A 1 234 ? -36.412  2.488   69.038 1   53.72  ? 256 VAL A CB  1 
ATOM   1811  C  CG1 . VAL A 1 234 ? -37.746  3.124   68.661 1   54.05  ? 256 VAL A CG1 1 
ATOM   1812  C  CG2 . VAL A 1 234 ? -35.814  3.171   70.267 1   54.08  ? 256 VAL A CG2 1 
ATOM   1813  N  N   . HIS A 1 235 ? -36.34   -0.118  67.086 1   54.99  ? 257 HIS A N   1 
ATOM   1814  C  CA  . HIS A 1 235 ? -36.778  -0.859  65.904 1   55.97  ? 257 HIS A CA  1 
ATOM   1815  C  C   . HIS A 1 235 ? -37.359  -2.214  66.332 1   56.55  ? 257 HIS A C   1 
ATOM   1816  O  O   . HIS A 1 235 ? -38.452  -2.553  65.893 1   56.44  ? 257 HIS A O   1 
ATOM   1817  C  CB  . HIS A 1 235 ? -35.628  -1.048  64.884 1   56.4   ? 257 HIS A CB  1 
ATOM   1818  C  CG  . HIS A 1 235 ? -35.973  -1.995  63.767 1   58.5   ? 257 HIS A CG  1 
ATOM   1819  N  ND1 . HIS A 1 235 ? -36.679  -1.569  62.648 1   59.94  ? 257 HIS A ND1 1 
ATOM   1820  C  CD2 . HIS A 1 235 ? -35.759  -3.329  63.665 1   59.23  ? 257 HIS A CD2 1 
ATOM   1821  C  CE1 . HIS A 1 235 ? -36.86   -2.649  61.908 1   60.17  ? 257 HIS A CE1 1 
ATOM   1822  N  NE2 . HIS A 1 235 ? -36.33   -3.732  62.479 1   60.11  ? 257 HIS A NE2 1 
ATOM   1823  N  N   . ASP A 1 236 ? -36.647  -2.955  67.206 1   56.97  ? 258 ASP A N   1 
ATOM   1824  C  CA  . ASP A 1 236 ? -37.081  -4.264  67.709 1   58.09  ? 258 ASP A CA  1 
ATOM   1825  C  C   . ASP A 1 236 ? -38.447  -4.22   68.389 1   58.46  ? 258 ASP A C   1 
ATOM   1826  O  O   . ASP A 1 236 ? -39.261  -5.12   68.188 1   58.62  ? 258 ASP A O   1 
ATOM   1827  C  CB  . ASP A 1 236 ? -36.039  -4.85   68.672 1   60.62  ? 258 ASP A CB  1 
ATOM   1828  C  CG  . ASP A 1 236 ? -34.74   -5.273  68.012 1   66.53  ? 258 ASP A CG  1 
ATOM   1829  O  OD1 . ASP A 1 236 ? -34.722  -5.414  66.766 1   67.21  ? 258 ASP A OD1 1 
ATOM   1830  O  OD2 . ASP A 1 236 ? -33.734  -5.447  68.74  1   69.39  ? 258 ASP A OD2 1 
ATOM   1831  N  N   . ALA A 1 237 ? -38.706  -3.165  69.17  1   58.51  ? 259 ALA A N   1 
ATOM   1832  C  CA  . ALA A 1 237 ? -39.975  -2.964  69.861 1   58.61  ? 259 ALA A CA  1 
ATOM   1833  C  C   . ALA A 1 237 ? -41.106  -2.749  68.858 1   58.84  ? 259 ALA A C   1 
ATOM   1834  O  O   . ALA A 1 237 ? -42.207  -3.277  69.042 1   59.61  ? 259 ALA A O   1 
ATOM   1835  C  CB  . ALA A 1 237 ? -39.87   -1.766  70.797 1   58.69  ? 259 ALA A CB  1 
ATOM   1836  N  N   . LEU A 1 238 ? -40.837  -1.994  67.787 1   58.15  ? 260 LEU A N   1 
ATOM   1837  C  CA  . LEU A 1 238 ? -41.836  -1.75   66.744 1   58.11  ? 260 LEU A CA  1 
ATOM   1838  C  C   . LEU A 1 238 ? -42.19   -3.033  65.986 1   58.72  ? 260 LEU A C   1 
ATOM   1839  O  O   . LEU A 1 238 ? -43.334  -3.196  65.564 1   58.39  ? 260 LEU A O   1 
ATOM   1840  C  CB  . LEU A 1 238 ? -41.346  -0.666  65.77  1   57.57  ? 260 LEU A CB  1 
ATOM   1841  C  CG  . LEU A 1 238 ? -41.358  0.745   66.338 1   57.68  ? 260 LEU A CG  1 
ATOM   1842  C  CD1 . LEU A 1 238 ? -40.645  1.718   65.417 1   57.27  ? 260 LEU A CD1 1 
ATOM   1843  C  CD2 . LEU A 1 238 ? -42.757  1.193   66.609 1   57.95  ? 260 LEU A CD2 1 
ATOM   1844  N  N   . VAL A 1 239 ? -41.211  -3.94   65.817 1   59.52  ? 261 VAL A N   1 
ATOM   1845  C  CA  . VAL A 1 239 ? -41.415  -5.218  65.141 1   60.96  ? 261 VAL A CA  1 
ATOM   1846  C  C   . VAL A 1 239 ? -42.297  -6.124  66.004 1   62.82  ? 261 VAL A C   1 
ATOM   1847  O  O   . VAL A 1 239 ? -43.235  -6.74   65.488 1   63.65  ? 261 VAL A O   1 
ATOM   1848  C  CB  . VAL A 1 239 ? -40.075  -5.897  64.761 1   61.49  ? 261 VAL A CB  1 
ATOM   1849  C  CG1 . VAL A 1 239 ? -40.303  -7.325  64.269 1   62.04  ? 261 VAL A CG1 1 
ATOM   1850  C  CG2 . VAL A 1 239 ? -39.322  -5.079  63.715 1   61.69  ? 261 VAL A CG2 1 
ATOM   1851  N  N   . ARG A 1 240 ? -42.037  -6.157  67.324 1   63.27  ? 262 ARG A N   1 
ATOM   1852  C  CA  . ARG A 1 240 ? -42.831  -6.95   68.262 1   64.31  ? 262 ARG A CA  1 
ATOM   1853  C  C   . ARG A 1 240 ? -44.28   -6.45   68.302 1   64.9   ? 262 ARG A C   1 
ATOM   1854  O  O   . ARG A 1 240 ? -45.212  -7.252  68.303 1   65.4   ? 262 ARG A O   1 
ATOM   1855  C  CB  . ARG A 1 240 ? -42.211  -6.903  69.661 1   65.7   ? 262 ARG A CB  1 
ATOM   1856  C  CG  . ARG A 1 240 ? -41.031  -7.837  69.829 1   69.26  ? 262 ARG A CG  1 
ATOM   1857  C  CD  . ARG A 1 240 ? -40.522  -7.829  71.259 1   73.82  ? 262 ARG A CD  1 
ATOM   1858  N  NE  . ARG A 1 240 ? -39.318  -7.009  71.417 1   77.77  ? 262 ARG A NE  1 
ATOM   1859  C  CZ  . ARG A 1 240 ? -39.275  -5.85   72.067 1   80.67  ? 262 ARG A CZ  1 
ATOM   1860  N  NH1 . ARG A 1 240 ? -40.371  -5.356  72.633 1   80.43  ? 262 ARG A NH1 1 
ATOM   1861  N  NH2 . ARG A 1 240 ? -38.138  -5.176  72.157 1   81.58  ? 262 ARG A NH2 1 
ATOM   1862  N  N   . ARG A 1 241 ? -44.462  -5.124  68.289 1   64.62  ? 263 ARG A N   1 
ATOM   1863  C  CA  . ARG A 1 241 ? -45.778  -4.477  68.288 1   64.93  ? 263 ARG A CA  1 
ATOM   1864  C  C   . ARG A 1 241 ? -46.576  -4.696  66.967 1   64.37  ? 263 ARG A C   1 
ATOM   1865  O  O   . ARG A 1 241 ? -47.789  -4.462  66.924 1   64.46  ? 263 ARG A O   1 
ATOM   1866  C  CB  . ARG A 1 241 ? -45.593  -2.968  68.523 1   66.86  ? 263 ARG A CB  1 
ATOM   1867  C  CG  . ARG A 1 241 ? -46.389  -2.394  69.681 1   70.83  ? 263 ARG A CG  1 
ATOM   1868  C  CD  . ARG A 1 241 ? -47.084  -1.099  69.302 1   75.54  ? 263 ARG A CD  1 
ATOM   1869  N  NE  . ARG A 1 241 ? -46.151  -0.04   68.895 1   80     ? 263 ARG A NE  1 
ATOM   1870  C  CZ  . ARG A 1 241 ? -46.529  1.174   68.496 1   82.56  ? 263 ARG A CZ  1 
ATOM   1871  N  NH1 . ARG A 1 241 ? -47.82   1.495   68.447 1   82.13  ? 263 ARG A NH1 1 
ATOM   1872  N  NH2 . ARG A 1 241 ? -45.621  2.078   68.151 1   82.51  ? 263 ARG A NH2 1 
ATOM   1873  N  N   . GLY A 1 242 ? -45.891  -5.103  65.903 1   63.28  ? 264 GLY A N   1 
ATOM   1874  C  CA  . GLY A 1 242 ? -46.525  -5.307  64.608 1   62.55  ? 264 GLY A CA  1 
ATOM   1875  C  C   . GLY A 1 242 ? -46.475  -4.102  63.689 1   61.51  ? 264 GLY A C   1 
ATOM   1876  O  O   . GLY A 1 242 ? -46.999  -4.164  62.576 1   61.68  ? 264 GLY A O   1 
ATOM   1877  N  N   . ASP A 1 243 ? -45.856  -2.988  64.14  1   60.3   ? 265 ASP A N   1 
ATOM   1878  C  CA  . ASP A 1 243 ? -45.703  -1.77   63.338 1   59.68  ? 265 ASP A CA  1 
ATOM   1879  C  C   . ASP A 1 243 ? -44.689  -1.955  62.203 1   57.79  ? 265 ASP A C   1 
ATOM   1880  O  O   . ASP A 1 243 ? -44.799  -1.303  61.165 1   57.9   ? 265 ASP A O   1 
ATOM   1881  C  CB  . ASP A 1 243 ? -45.288  -0.586  64.215 1   62.69  ? 265 ASP A CB  1 
ATOM   1882  C  CG  . ASP A 1 243 ? -46.409  -0.039  65.057 1   68.87  ? 265 ASP A CG  1 
ATOM   1883  O  OD1 . ASP A 1 243 ? -46.974  -0.809  65.857 1   69.73  ? 265 ASP A OD1 1 
ATOM   1884  O  OD2 . ASP A 1 243 ? -46.719  1.167   64.916 1   71.89  ? 265 ASP A OD2 1 
ATOM   1885  N  N   . ARG A 1 244 ? -43.702  -2.833  62.408 1   56     ? 266 ARG A N   1 
ATOM   1886  C  CA  . ARG A 1 244 ? -42.693  -3.185  61.417 1   54.79  ? 266 ARG A CA  1 
ATOM   1887  C  C   . ARG A 1 244 ? -42.589  -4.72   61.317 1   54.27  ? 266 ARG A C   1 
ATOM   1888  O  O   . ARG A 1 244 ? -42.971  -5.447  62.237 1   54.36  ? 266 ARG A O   1 
ATOM   1889  C  CB  . ARG A 1 244 ? -41.333  -2.57   61.781 1   54.34  ? 266 ARG A CB  1 
ATOM   1890  C  CG  . ARG A 1 244 ? -41.262  -1.077  61.513 1   54.3   ? 266 ARG A CG  1 
ATOM   1891  C  CD  . ARG A 1 244 ? -39.906  -0.495  61.854 1   54.87  ? 266 ARG A CD  1 
ATOM   1892  N  NE  . ARG A 1 244 ? -39.957  0.967   61.89  1   54.43  ? 266 ARG A NE  1 
ATOM   1893  C  CZ  . ARG A 1 244 ? -38.957  1.749   62.281 1   53.23  ? 266 ARG A CZ  1 
ATOM   1894  N  NH1 . ARG A 1 244 ? -37.808  1.219   62.688 1   51.2   ? 266 ARG A NH1 1 
ATOM   1895  N  NH2 . ARG A 1 244 ? -39.108  3.066   62.298 1   51.47  ? 266 ARG A NH2 1 
ATOM   1896  N  N   . ARG A 1 245 ? -42.086  -5.21   60.198 1   53.64  ? 267 ARG A N   1 
ATOM   1897  C  CA  . ARG A 1 245 ? -41.893  -6.639  59.963 1   53.55  ? 267 ARG A CA  1 
ATOM   1898  C  C   . ARG A 1 245 ? -40.435  -6.968  59.66  1   51.48  ? 267 ARG A C   1 
ATOM   1899  O  O   . ARG A 1 245 ? -39.965  -8.057  59.985 1   50.87  ? 267 ARG A O   1 
ATOM   1900  C  CB  . ARG A 1 245 ? -42.763  -7.108  58.788 1   56.64  ? 267 ARG A CB  1 
ATOM   1901  C  CG  . ARG A 1 245 ? -44.163  -7.517  59.211 1   62.5   ? 267 ARG A CG  1 
ATOM   1902  C  CD  . ARG A 1 245 ? -45.056  -7.692  58.006 1   67.33  ? 267 ARG A CD  1 
ATOM   1903  N  NE  . ARG A 1 245 ? -46.455  -7.903  58.382 1   72.11  ? 267 ARG A NE  1 
ATOM   1904  C  CZ  . ARG A 1 245 ? -47.317  -6.925  58.64  1   75.63  ? 267 ARG A CZ  1 
ATOM   1905  N  NH1 . ARG A 1 245 ? -46.941  -5.657  58.549 1   77.1   ? 267 ARG A NH1 1 
ATOM   1906  N  NH2 . ARG A 1 245 ? -48.566  -7.206  58.97  1   75.56  ? 267 ARG A NH2 1 
ATOM   1907  N  N   . PHE A 1 246 ? -39.739  -6.04   58.997 1   50.4   ? 268 PHE A N   1 
ATOM   1908  C  CA  . PHE A 1 246 ? -38.37   -6.222  58.555 1   49.55  ? 268 PHE A CA  1 
ATOM   1909  C  C   . PHE A 1 246 ? -37.392  -6.306  59.688 1   48.54  ? 268 PHE A C   1 
ATOM   1910  O  O   . PHE A 1 246 ? -37.546  -5.628  60.705 1   48.97  ? 268 PHE A O   1 
ATOM   1911  C  CB  . PHE A 1 246 ? -37.937  -5.06   57.654 1   49.34  ? 268 PHE A CB  1 
ATOM   1912  C  CG  . PHE A 1 246 ? -38.413  -5.092  56.217 1   49.77  ? 268 PHE A CG  1 
ATOM   1913  C  CD1 . PHE A 1 246 ? -39.503  -5.864  55.845 1   50.53  ? 268 PHE A CD1 1 
ATOM   1914  C  CD2 . PHE A 1 246 ? -37.822  -4.286  55.259 1   49.91  ? 268 PHE A CD2 1 
ATOM   1915  C  CE1 . PHE A 1 246 ? -39.962  -5.859  54.531 1   50.98  ? 268 PHE A CE1 1 
ATOM   1916  C  CE2 . PHE A 1 246 ? -38.29   -4.277  53.956 1   50.69  ? 268 PHE A CE2 1 
ATOM   1917  C  CZ  . PHE A 1 246 ? -39.349  -5.074  53.596 1   50.48  ? 268 PHE A CZ  1 
ATOM   1918  N  N   . SER A 1 247 ? -36.315  -7.07   59.477 1   46.79  ? 269 SER A N   1 
ATOM   1919  C  CA  . SER A 1 247 ? -35.213  -7.094  60.423 1   45.87  ? 269 SER A CA  1 
ATOM   1920  C  C   . SER A 1 247 ? -34.52   -5.716  60.314 1   45.06  ? 269 SER A C   1 
ATOM   1921  O  O   . SER A 1 247 ? -34.705  -5.007  59.312 1   45.34  ? 269 SER A O   1 
ATOM   1922  C  CB  . SER A 1 247 ? -34.229  -8.193  60.049 1   46.74  ? 269 SER A CB  1 
ATOM   1923  O  OG  . SER A 1 247 ? -33.563  -7.89   58.833 1   48.42  ? 269 SER A OG  1 
ATOM   1924  N  N   . HIS A 1 248 ? -33.752  -5.321  61.33  1   44     ? 270 HIS A N   1 
ATOM   1925  C  CA  . HIS A 1 248 ? -33.059  -4.034  61.3   1   43.68  ? 270 HIS A CA  1 
ATOM   1926  C  C   . HIS A 1 248 ? -32.168  -3.873  60.052 1   43.58  ? 270 HIS A C   1 
ATOM   1927  O  O   . HIS A 1 248 ? -32.25   -2.851  59.378 1   44.21  ? 270 HIS A O   1 
ATOM   1928  C  CB  . HIS A 1 248 ? -32.268  -3.807  62.6   1   43.87  ? 270 HIS A CB  1 
ATOM   1929  C  CG  . HIS A 1 248 ? -31.743  -2.416  62.741 1   45.06  ? 270 HIS A CG  1 
ATOM   1930  N  ND1 . HIS A 1 248 ? -32.583  -1.323  62.722 1   46.85  ? 270 HIS A ND1 1 
ATOM   1931  C  CD2 . HIS A 1 248 ? -30.475  -1.982  62.901 1   45.99  ? 270 HIS A CD2 1 
ATOM   1932  C  CE1 . HIS A 1 248 ? -31.808  -0.268  62.875 1   46.72  ? 270 HIS A CE1 1 
ATOM   1933  N  NE2 . HIS A 1 248 ? -30.532  -0.612  62.981 1   46.63  ? 270 HIS A NE2 1 
ATOM   1934  N  N   . ARG A 1 249 ? -31.397  -4.914  59.698 1   42.93  ? 271 ARG A N   1 
ATOM   1935  C  CA  . ARG A 1 249 ? -30.519  -4.873  58.524 1   42.77  ? 271 ARG A CA  1 
ATOM   1936  C  C   . ARG A 1 249 ? -31.268  -4.877  57.172 1   42.18  ? 271 ARG A C   1 
ATOM   1937  O  O   . ARG A 1 249 ? -30.785  -4.27   56.217 1   41.81  ? 271 ARG A O   1 
ATOM   1938  C  CB  . ARG A 1 249 ? -29.473  -5.992  58.572 1   43.77  ? 271 ARG A CB  1 
ATOM   1939  C  CG  . ARG A 1 249 ? -28.304  -5.753  57.625 1   47.48  ? 271 ARG A CG  1 
ATOM   1940  C  CD  . ARG A 1 249 ? -27.169  -6.73   57.861 1   51.13  ? 271 ARG A CD  1 
ATOM   1941  N  NE  . ARG A 1 249 ? -26.102  -6.585  56.872 1   54.46  ? 271 ARG A NE  1 
ATOM   1942  C  CZ  . ARG A 1 249 ? -25.072  -5.752  56.992 1   56.05  ? 271 ARG A CZ  1 
ATOM   1943  N  NH1 . ARG A 1 249 ? -24.963  -4.964  58.06  1   55.4   ? 271 ARG A NH1 1 
ATOM   1944  N  NH2 . ARG A 1 249 ? -24.148  -5.691  56.043 1   54.84  ? 271 ARG A NH2 1 
ATOM   1945  N  N   . ALA A 1 250 ? -32.448  -5.519  57.092 1   41.85  ? 272 ALA A N   1 
ATOM   1946  C  CA  . ALA A 1 250 ? -33.238  -5.49   55.857 1   41.76  ? 272 ALA A CA  1 
ATOM   1947  C  C   . ALA A 1 250 ? -33.757  -4.067  55.632 1   41.86  ? 272 ALA A C   1 
ATOM   1948  O  O   . ALA A 1 250 ? -33.765  -3.584  54.497 1   42.65  ? 272 ALA A O   1 
ATOM   1949  C  CB  . ALA A 1 250 ? -34.401  -6.468  55.933 1   42     ? 272 ALA A CB  1 
ATOM   1950  N  N   . LEU A 1 251 ? -34.18   -3.389  56.713 1   41.33  ? 273 LEU A N   1 
ATOM   1951  C  CA  . LEU A 1 251 ? -34.637  -2.014  56.652 1   41.13  ? 273 LEU A CA  1 
ATOM   1952  C  C   . LEU A 1 251 ? -33.499  -1.058  56.221 1   40.31  ? 273 LEU A C   1 
ATOM   1953  O  O   . LEU A 1 251 ? -33.751  -0.156  55.43  1   40.21  ? 273 LEU A O   1 
ATOM   1954  C  CB  . LEU A 1 251 ? -35.243  -1.587  57.995 1   41.61  ? 273 LEU A CB  1 
ATOM   1955  C  CG  . LEU A 1 251 ? -35.872  -0.193  58.002 1   43.78  ? 273 LEU A CG  1 
ATOM   1956  C  CD1 . LEU A 1 251 ? -37.049  -0.113  57.029 1   44.57  ? 273 LEU A CD1 1 
ATOM   1957  C  CD2 . LEU A 1 251 ? -36.322  0.194   59.385 1   44.55  ? 273 LEU A CD2 1 
ATOM   1958  N  N   . GLN A 1 252 ? -32.257  -1.283  56.691 1   39.51  ? 274 GLN A N   1 
ATOM   1959  C  CA  . GLN A 1 252 ? -31.104  -0.471  56.291 1   39.58  ? 274 GLN A CA  1 
ATOM   1960  C  C   . GLN A 1 252 ? -30.86   -0.623  54.786 1   40.15  ? 274 GLN A C   1 
ATOM   1961  O  O   . GLN A 1 252 ? -30.613  0.366   54.09  1   40.92  ? 274 GLN A O   1 
ATOM   1962  C  CB  . GLN A 1 252 ? -29.836  -0.893  57.057 1   41.05  ? 274 GLN A CB  1 
ATOM   1963  C  CG  . GLN A 1 252 ? -29.935  -0.795  58.593 1   44.28  ? 274 GLN A CG  1 
ATOM   1964  C  CD  . GLN A 1 252 ? -28.725  -1.431  59.277 1   48.59  ? 274 GLN A CD  1 
ATOM   1965  O  OE1 . GLN A 1 252 ? -27.663  -1.653  58.671 1   49.4   ? 274 GLN A OE1 1 
ATOM   1966  N  NE2 . GLN A 1 252 ? -28.85   -1.727  60.554 1   49.19  ? 274 GLN A NE2 1 
ATOM   1967  N  N   . GLY A 1 253 ? -30.937  -1.859  54.291 1   39.77  ? 275 GLY A N   1 
ATOM   1968  C  CA  . GLY A 1 253 ? -30.785  -2.143  52.869 1   39.78  ? 275 GLY A CA  1 
ATOM   1969  C  C   . GLY A 1 253 ? -31.875  -1.495  52.027 1   39.31  ? 275 GLY A C   1 
ATOM   1970  O  O   . GLY A 1 253 ? -31.576  -0.896  50.992 1   39.82  ? 275 GLY A O   1 
ATOM   1971  N  N   . ALA A 1 254 ? -33.14   -1.573  52.485 1   38.11  ? 276 ALA A N   1 
ATOM   1972  C  CA  . ALA A 1 254 ? -34.277  -0.986  51.77  1   37.92  ? 276 ALA A CA  1 
ATOM   1973  C  C   . ALA A 1 254 ? -34.159  0.528   51.723 1   37.22  ? 276 ALA A C   1 
ATOM   1974  O  O   . ALA A 1 254 ? -34.375  1.116   50.672 1   35.74  ? 276 ALA A O   1 
ATOM   1975  C  CB  . ALA A 1 254 ? -35.587  -1.389  52.426 1   37.66  ? 276 ALA A CB  1 
ATOM   1976  N  N   . ILE A 1 255 ? -33.738  1.158   52.85  1   37.67  ? 277 ILE A N   1 
ATOM   1977  C  CA  . ILE A 1 255 ? -33.529  2.604   52.906 1   38.09  ? 277 ILE A CA  1 
ATOM   1978  C  C   . ILE A 1 255 ? -32.428  2.998   51.916 1   37.52  ? 277 ILE A C   1 
ATOM   1979  O  O   . ILE A 1 255 ? -32.594  3.932   51.14  1   36.91  ? 277 ILE A O   1 
ATOM   1980  C  CB  . ILE A 1 255 ? -33.187  3.044   54.367 1   39.34  ? 277 ILE A CB  1 
ATOM   1981  C  CG1 . ILE A 1 255 ? -34.426  3.002   55.259 1   40.65  ? 277 ILE A CG1 1 
ATOM   1982  C  CG2 . ILE A 1 255 ? -32.546  4.442   54.411 1   40.04  ? 277 ILE A CG2 1 
ATOM   1983  C  CD1 . ILE A 1 255 ? -34.12   3.142   56.746 1   41.6   ? 277 ILE A CD1 1 
ATOM   1984  N  N   . MET A 1 256 ? -31.309  2.264   51.927 1   37.9   ? 278 MET A N   1 
ATOM   1985  C  CA  . MET A 1 256 ? -30.195  2.555   51.015 1   38.73  ? 278 MET A CA  1 
ATOM   1986  C  C   . MET A 1 256 ? -30.628  2.525   49.547 1   38.81  ? 278 MET A C   1 
ATOM   1987  O  O   . MET A 1 256 ? -30.289  3.423   48.77  1   38.61  ? 278 MET A O   1 
ATOM   1988  C  CB  . MET A 1 256 ? -29.045  1.567   51.219 1   39.62  ? 278 MET A CB  1 
ATOM   1989  C  CG  . MET A 1 256 ? -27.823  2.004   50.484 1   42.89  ? 278 MET A CG  1 
ATOM   1990  S  SD  . MET A 1 256 ? -26.384  0.97    50.705 1   48.67  ? 278 MET A SD  1 
ATOM   1991  C  CE  . MET A 1 256 ? -25.23   1.911   49.67  1   41.95  ? 278 MET A CE  1 
ATOM   1992  N  N   . ILE A 1 257 ? -31.412  1.496   49.179 1   38.77  ? 279 ILE A N   1 
ATOM   1993  C  CA  . ILE A 1 257 ? -31.93   1.366   47.827 1   39.02  ? 279 ILE A CA  1 
ATOM   1994  C  C   . ILE A 1 257 ? -32.785  2.579   47.43  1   38.86  ? 279 ILE A C   1 
ATOM   1995  O  O   . ILE A 1 257 ? -32.541  3.14    46.357 1   39.18  ? 279 ILE A O   1 
ATOM   1996  C  CB  . ILE A 1 257 ? -32.647  0.008   47.681 1   39.44  ? 279 ILE A CB  1 
ATOM   1997  C  CG1 . ILE A 1 257 ? -31.613  -1.112  47.662 1   40.26  ? 279 ILE A CG1 1 
ATOM   1998  C  CG2 . ILE A 1 257 ? -33.489  -0.041  46.435 1   39.94  ? 279 ILE A CG2 1 
ATOM   1999  C  CD1 . ILE A 1 257 ? -32.199  -2.5    47.809 1   41.46  ? 279 ILE A CD1 1 
ATOM   2000  N  N   . THR A 1 258 ? -33.683  3.068   48.328 1   38.84  ? 280 THR A N   1 
ATOM   2001  C  CA  . THR A 1 258 ? -34.494  4.246   47.986 1   40.57  ? 280 THR A CA  1 
ATOM   2002  C  C   . THR A 1 258 ? -33.663  5.52    47.819 1   41.56  ? 280 THR A C   1 
ATOM   2003  O  O   . THR A 1 258 ? -34.029  6.404   47.038 1   41.27  ? 280 THR A O   1 
ATOM   2004  C  CB  . THR A 1 258 ? -35.626  4.495   49.003 1   42.9   ? 280 THR A CB  1 
ATOM   2005  O  OG1 . THR A 1 258 ? -35.086  4.899   50.271 1   44.86  ? 280 THR A OG1 1 
ATOM   2006  C  CG2 . THR A 1 258 ? -36.549  3.304   49.152 1   42.88  ? 280 THR A CG2 1 
ATOM   2007  N  N   . PHE A 1 259 ? -32.551  5.622   48.553 1   42.04  ? 281 PHE A N   1 
ATOM   2008  C  CA  . PHE A 1 259 ? -31.686  6.796   48.49  1   42.8   ? 281 PHE A CA  1 
ATOM   2009  C  C   . PHE A 1 259 ? -30.968  6.931   47.152 1   43.05  ? 281 PHE A C   1 
ATOM   2010  O  O   . PHE A 1 259 ? -30.817  8.038   46.632 1   43.01  ? 281 PHE A O   1 
ATOM   2011  C  CB  . PHE A 1 259 ? -30.665  6.755   49.648 1   42.91  ? 281 PHE A CB  1 
ATOM   2012  C  CG  . PHE A 1 259 ? -31.141  7.341   50.963 1   43.39  ? 281 PHE A CG  1 
ATOM   2013  C  CD1 . PHE A 1 259 ? -32.482  7.299   51.321 1   43.43  ? 281 PHE A CD1 1 
ATOM   2014  C  CD2 . PHE A 1 259 ? -30.246  7.929   51.842 1   44.22  ? 281 PHE A CD2 1 
ATOM   2015  C  CE1 . PHE A 1 259 ? -32.914  7.831   52.526 1   43.87  ? 281 PHE A CE1 1 
ATOM   2016  C  CE2 . PHE A 1 259 ? -30.687  8.475   53.043 1   44.43  ? 281 PHE A CE2 1 
ATOM   2017  C  CZ  . PHE A 1 259 ? -32.013  8.419   53.378 1   43.94  ? 281 PHE A CZ  1 
ATOM   2018  N  N   . TYR A 1 260 ? -30.541  5.801   46.585 1   43.25  ? 282 TYR A N   1 
ATOM   2019  C  CA  . TYR A 1 260 ? -29.779  5.794   45.345 1   43.87  ? 282 TYR A CA  1 
ATOM   2020  C  C   . TYR A 1 260 ? -30.525  5.209   44.14  1   44.72  ? 282 TYR A C   1 
ATOM   2021  O  O   . TYR A 1 260 ? -29.874  4.774   43.194 1   44.75  ? 282 TYR A O   1 
ATOM   2022  C  CB  . TYR A 1 260 ? -28.47   5.023   45.56  1   43.9   ? 282 TYR A CB  1 
ATOM   2023  C  CG  . TYR A 1 260 ? -27.651  5.561   46.71  1   44.31  ? 282 TYR A CG  1 
ATOM   2024  C  CD1 . TYR A 1 260 ? -26.917  6.734   46.578 1   45.34  ? 282 TYR A CD1 1 
ATOM   2025  C  CD2 . TYR A 1 260 ? -27.635  4.918   47.938 1   45.13  ? 282 TYR A CD2 1 
ATOM   2026  C  CE1 . TYR A 1 260 ? -26.18   7.244   47.635 1   46.26  ? 282 TYR A CE1 1 
ATOM   2027  C  CE2 . TYR A 1 260 ? -26.912  5.424   49.008 1   46.24  ? 282 TYR A CE2 1 
ATOM   2028  C  CZ  . TYR A 1 260 ? -26.173  6.583   48.85  1   47.16  ? 282 TYR A CZ  1 
ATOM   2029  O  OH  . TYR A 1 260 ? -25.44   7.092   49.897 1   48.04  ? 282 TYR A OH  1 
ATOM   2030  N  N   . ARG A 1 261 ? -31.871  5.231   44.149 1   44.77  ? 283 ARG A N   1 
ATOM   2031  C  CA  . ARG A 1 261 ? -32.696  4.675   43.074 1   45.06  ? 283 ARG A CA  1 
ATOM   2032  C  C   . ARG A 1 261 ? -32.364  5.195   41.666 1   44.5   ? 283 ARG A C   1 
ATOM   2033  O  O   . ARG A 1 261 ? -32.524  4.461   40.695 1   43.74  ? 283 ARG A O   1 
ATOM   2034  C  CB  . ARG A 1 261 ? -34.186  4.871   43.387 1   46.54  ? 283 ARG A CB  1 
ATOM   2035  C  CG  . ARG A 1 261 ? -34.559  6.305   43.7   1   49.1   ? 283 ARG A CG  1 
ATOM   2036  C  CD  . ARG A 1 261 ? -36.033  6.415   43.987 1   51     ? 283 ARG A CD  1 
ATOM   2037  N  NE  . ARG A 1 261 ? -36.833  6.173   42.787 1   52.53  ? 283 ARG A NE  1 
ATOM   2038  C  CZ  . ARG A 1 261 ? -38.164  6.165   42.762 1   52.23  ? 283 ARG A CZ  1 
ATOM   2039  N  NH1 . ARG A 1 261 ? -38.857  6.363   43.877 1   50.16  ? 283 ARG A NH1 1 
ATOM   2040  N  NH2 . ARG A 1 261 ? -38.81   5.926   41.629 1   51.4   ? 283 ARG A NH2 1 
ATOM   2041  N  N   . ASP A 1 262 ? -31.877  6.444   41.553 1   44.52  ? 284 ASP A N   1 
ATOM   2042  C  CA  . ASP A 1 262 ? -31.498  7.003   40.254 1   44.76  ? 284 ASP A CA  1 
ATOM   2043  C  C   . ASP A 1 262 ? -30.193  6.413   39.703 1   44.52  ? 284 ASP A C   1 
ATOM   2044  O  O   . ASP A 1 262 ? -29.894  6.599   38.526 1   44.7   ? 284 ASP A O   1 
ATOM   2045  C  CB  . ASP A 1 262 ? -31.33   8.52    40.34  1   47.06  ? 284 ASP A CB  1 
ATOM   2046  C  CG  . ASP A 1 262 ? -32.59   9.298   40.627 1   52.68  ? 284 ASP A CG  1 
ATOM   2047  O  OD1 . ASP A 1 262 ? -33.686  8.724   40.506 1   53.13  ? 284 ASP A OD1 1 
ATOM   2048  O  OD2 . ASP A 1 262 ? -32.481  10.487  40.955 1   56.75  ? 284 ASP A OD2 1 
ATOM   2049  N  N   . GLU A 1 263 ? -29.394  5.762   40.555 1   44.38  ? 285 GLU A N   1 
ATOM   2050  C  CA  . GLU A 1 263 ? -28.138  5.151   40.158 1   44.99  ? 285 GLU A CA  1 
ATOM   2051  C  C   . GLU A 1 263 ? -28.358  3.81    39.485 1   45.01  ? 285 GLU A C   1 
ATOM   2052  O  O   . GLU A 1 263 ? -29.094  2.969   39.993 1   44.51  ? 285 GLU A O   1 
ATOM   2053  C  CB  . GLU A 1 263 ? -27.199  5.007   41.357 1   47.86  ? 285 GLU A CB  1 
ATOM   2054  C  CG  . GLU A 1 263 ? -26.926  6.336   42.038 1   53.58  ? 285 GLU A CG  1 
ATOM   2055  C  CD  . GLU A 1 263 ? -26.318  7.397   41.137 1   58.69  ? 285 GLU A CD  1 
ATOM   2056  O  OE1 . GLU A 1 263 ? -25.29   7.105   40.484 1   58.9   ? 285 GLU A OE1 1 
ATOM   2057  O  OE2 . GLU A 1 263 ? -26.885  8.512   41.067 1   60     ? 285 GLU A OE2 1 
ATOM   2058  N  N   . PRO A 1 264 ? -27.684  3.583   38.349 1   45.51  ? 286 PRO A N   1 
ATOM   2059  C  CA  . PRO A 1 264 ? -27.842  2.3     37.633 1   45.45  ? 286 PRO A CA  1 
ATOM   2060  C  C   . PRO A 1 264 ? -27.732  1.037   38.482 1   45.18  ? 286 PRO A C   1 
ATOM   2061  O  O   . PRO A 1 264 ? -28.496  0.096   38.273 1   45.04  ? 286 PRO A O   1 
ATOM   2062  C  CB  . PRO A 1 264 ? -26.741  2.349   36.568 1   46.26  ? 286 PRO A CB  1 
ATOM   2063  C  CG  . PRO A 1 264 ? -26.512  3.81    36.331 1   47.08  ? 286 PRO A CG  1 
ATOM   2064  C  CD  . PRO A 1 264 ? -26.773  4.505   37.635 1   45.6   ? 286 PRO A CD  1 
ATOM   2065  N  N   . ARG A 1 265 ? -26.834  1.039   39.472 1   45.16  ? 287 ARG A N   1 
ATOM   2066  C  CA  . ARG A 1 265 ? -26.601  -0.096  40.355 1   46.45  ? 287 ARG A CA  1 
ATOM   2067  C  C   . ARG A 1 265 ? -27.806  -0.425  41.255 1   45.51  ? 287 ARG A C   1 
ATOM   2068  O  O   . ARG A 1 265 ? -27.999  -1.576  41.644 1   45.98  ? 287 ARG A O   1 
ATOM   2069  C  CB  . ARG A 1 265 ? -25.359  0.192   41.214 1   50.62  ? 287 ARG A CB  1 
ATOM   2070  C  CG  . ARG A 1 265 ? -24.899  -0.988  42.037 1   57.43  ? 287 ARG A CG  1 
ATOM   2071  C  CD  . ARG A 1 265 ? -24.032  -0.557  43.205 1   64.07  ? 287 ARG A CD  1 
ATOM   2072  N  NE  . ARG A 1 265 ? -23.442  -1.712  43.888 1   70.51  ? 287 ARG A NE  1 
ATOM   2073  C  CZ  . ARG A 1 265 ? -22.286  -2.276  43.545 1   74.68  ? 287 ARG A CZ  1 
ATOM   2074  N  NH1 . ARG A 1 265 ? -21.584  -1.802  42.52  1   75.13  ? 287 ARG A NH1 1 
ATOM   2075  N  NH2 . ARG A 1 265 ? -21.826  -3.323  44.218 1   75.17  ? 287 ARG A NH2 1 
ATOM   2076  N  N   . PHE A 1 266 ? -28.61   0.582   41.586 1   44.39  ? 288 PHE A N   1 
ATOM   2077  C  CA  . PHE A 1 266 ? -29.746  0.404   42.479 1   43.62  ? 288 PHE A CA  1 
ATOM   2078  C  C   . PHE A 1 266 ? -31.113  0.506   41.797 1   41.56  ? 288 PHE A C   1 
ATOM   2079  O  O   . PHE A 1 266 ? -32.113  0.356   42.49  1   40.79  ? 288 PHE A O   1 
ATOM   2080  C  CB  . PHE A 1 266 ? -29.676  1.427   43.626 1   43.99  ? 288 PHE A CB  1 
ATOM   2081  C  CG  . PHE A 1 266 ? -28.489  1.252   44.547 1   45.43  ? 288 PHE A CG  1 
ATOM   2082  C  CD1 . PHE A 1 266 ? -27.284  1.874   44.278 1   46.61  ? 288 PHE A CD1 1 
ATOM   2083  C  CD2 . PHE A 1 266 ? -28.584  0.477   45.688 1   46.71  ? 288 PHE A CD2 1 
ATOM   2084  C  CE1 . PHE A 1 266 ? -26.191  1.699   45.122 1   47.63  ? 288 PHE A CE1 1 
ATOM   2085  C  CE2 . PHE A 1 266 ? -27.488  0.309   46.531 1   47.78  ? 288 PHE A CE2 1 
ATOM   2086  C  CZ  . PHE A 1 266 ? -26.297  0.912   46.233 1   47.46  ? 288 PHE A CZ  1 
ATOM   2087  N  N   . SER A 1 267 ? -31.171  0.804   40.49  1   40.64  ? 289 SER A N   1 
ATOM   2088  C  CA  . SER A 1 267 ? -32.454  0.999   39.814 1   41.44  ? 289 SER A CA  1 
ATOM   2089  C  C   . SER A 1 267 ? -33.32   -0.261  39.75  1   40.19  ? 289 SER A C   1 
ATOM   2090  O  O   . SER A 1 267 ? -34.501  -0.186  40.077 1   40.62  ? 289 SER A O   1 
ATOM   2091  C  CB  . SER A 1 267 ? -32.274  1.606   38.429 1   44.42  ? 289 SER A CB  1 
ATOM   2092  O  OG  . SER A 1 267 ? -31.505  0.71    37.645 1   50.8   ? 289 SER A OG  1 
ATOM   2093  N  N   . GLN A 1 268 ? -32.745  -1.402  39.38  1   38.3   ? 290 GLN A N   1 
ATOM   2094  C  CA  . GLN A 1 268 ? -33.49   -2.661  39.345 1   37.4   ? 290 GLN A CA  1 
ATOM   2095  C  C   . GLN A 1 268 ? -33.835  -3.152  40.757 1   36.55  ? 290 GLN A C   1 
ATOM   2096  O  O   . GLN A 1 268 ? -35.016  -3.463  40.988 1   36.77  ? 290 GLN A O   1 
ATOM   2097  C  CB  . GLN A 1 268 ? -32.791  -3.729  38.468 1   38.08  ? 290 GLN A CB  1 
ATOM   2098  C  CG  . GLN A 1 268 ? -32.865  -3.383  36.973 1   41.81  ? 290 GLN A CG  1 
ATOM   2099  C  CD  . GLN A 1 268 ? -34.288  -3.174  36.484 1   47.87  ? 290 GLN A CD  1 
ATOM   2100  O  OE1 . GLN A 1 268 ? -34.645  -2.103  35.976 1   52.05  ? 290 GLN A OE1 1 
ATOM   2101  N  NE2 . GLN A 1 268 ? -35.15   -4.167  36.663 1   45.73  ? 290 GLN A NE2 1 
ATOM   2102  N  N   . PRO A 1 269 ? -32.916  -3.118  41.762 1   35.45  ? 291 PRO A N   1 
ATOM   2103  C  CA  . PRO A 1 269 ? -33.336  -3.454  43.137 1   35.3   ? 291 PRO A CA  1 
ATOM   2104  C  C   . PRO A 1 269 ? -34.507  -2.579  43.612 1   35.43  ? 291 PRO A C   1 
ATOM   2105  O  O   . PRO A 1 269 ? -35.4    -3.077  44.29  1   35.16  ? 291 PRO A O   1 
ATOM   2106  C  CB  . PRO A 1 269 ? -32.066  -3.163  43.958 1   35.66  ? 291 PRO A CB  1 
ATOM   2107  C  CG  . PRO A 1 269 ? -30.943  -3.414  42.978 1   35.14  ? 291 PRO A CG  1 
ATOM   2108  C  CD  . PRO A 1 269 ? -31.464  -2.837  41.709 1   33.62  ? 291 PRO A CD  1 
ATOM   2109  N  N   . HIS A 1 270 ? -34.527  -1.287  43.225 1   35.81  ? 292 HIS A N   1 
ATOM   2110  C  CA  . HIS A 1 270 ? -35.613  -0.373  43.619 1   36.7   ? 292 HIS A CA  1 
ATOM   2111  C  C   . HIS A 1 270 ? -36.922  -0.739  42.927 1   37.52  ? 292 HIS A C   1 
ATOM   2112  O  O   . HIS A 1 270 ? -37.985  -0.716  43.566 1   37.93  ? 292 HIS A O   1 
ATOM   2113  C  CB  . HIS A 1 270 ? -35.28   1.108   43.355 1   37.14  ? 292 HIS A CB  1 
ATOM   2114  C  CG  . HIS A 1 270 ? -36.388  2.015   43.818 1   40.5   ? 292 HIS A CG  1 
ATOM   2115  N  ND1 . HIS A 1 270 ? -36.567  2.315   45.174 1   42.8   ? 292 HIS A ND1 1 
ATOM   2116  C  CD2 . HIS A 1 270 ? -37.42   2.547   43.118 1   40.83  ? 292 HIS A CD2 1 
ATOM   2117  C  CE1 . HIS A 1 270 ? -37.661  3.054   45.228 1   42.56  ? 292 HIS A CE1 1 
ATOM   2118  N  NE2 . HIS A 1 270 ? -38.21   3.207   44.019 1   42     ? 292 HIS A NE2 1 
ATOM   2119  N  N   . GLN A 1 271 ? -36.847  -1.07   41.619 1   36.86  ? 293 GLN A N   1 
ATOM   2120  C  CA  . GLN A 1 271 ? -38.024  -1.491  40.87  1   36.99  ? 293 GLN A CA  1 
ATOM   2121  C  C   . GLN A 1 271 ? -38.62   -2.772  41.486 1   36.13  ? 293 GLN A C   1 
ATOM   2122  O  O   . GLN A 1 271 ? -39.833  -2.898  41.592 1   36.04  ? 293 GLN A O   1 
ATOM   2123  C  CB  . GLN A 1 271 ? -37.675  -1.675  39.388 1   38.98  ? 293 GLN A CB  1 
ATOM   2124  C  CG  . GLN A 1 271 ? -38.887  -1.968  38.507 1   44.6   ? 293 GLN A CG  1 
ATOM   2125  C  CD  . GLN A 1 271 ? -39.931  -0.856  38.543 1   52.48  ? 293 GLN A CD  1 
ATOM   2126  O  OE1 . GLN A 1 271 ? -39.652  0.315   38.858 1   55.8   ? 293 GLN A OE1 1 
ATOM   2127  N  NE2 . GLN A 1 271 ? -41.166  -1.188  38.205 1   53.27  ? 293 GLN A NE2 1 
ATOM   2128  N  N   . LEU A 1 272 ? -37.765  -3.671  41.983 1   35.86  ? 294 LEU A N   1 
ATOM   2129  C  CA  . LEU A 1 272 ? -38.195  -4.891  42.665 1   36.05  ? 294 LEU A CA  1 
ATOM   2130  C  C   . LEU A 1 272 ? -39.033  -4.518  43.924 1   36.21  ? 294 LEU A C   1 
ATOM   2131  O  O   . LEU A 1 272 ? -40.125  -5.056  44.115 1   36.4   ? 294 LEU A O   1 
ATOM   2132  C  CB  . LEU A 1 272 ? -36.958  -5.738  43.03  1   36.06  ? 294 LEU A CB  1 
ATOM   2133  C  CG  . LEU A 1 272 ? -37.173  -7.237  43.294 1   37.2   ? 294 LEU A CG  1 
ATOM   2134  C  CD1 . LEU A 1 272 ? -35.875  -8.019  43.091 1   37.26  ? 294 LEU A CD1 1 
ATOM   2135  C  CD2 . LEU A 1 272 ? -37.744  -7.481  44.684 1   37.64  ? 294 LEU A CD2 1 
ATOM   2136  N  N   . LEU A 1 273 ? -38.553  -3.56   44.742 1   35.79  ? 295 LEU A N   1 
ATOM   2137  C  CA  . LEU A 1 273 ? -39.3    -3.122  45.929 1   35.92  ? 295 LEU A CA  1 
ATOM   2138  C  C   . LEU A 1 273 ? -40.626  -2.468  45.559 1   34.96  ? 295 LEU A C   1 
ATOM   2139  O  O   . LEU A 1 273 ? -41.64   -2.755  46.187 1   32.82  ? 295 LEU A O   1 
ATOM   2140  C  CB  . LEU A 1 273 ? -38.478  -2.133  46.785 1   36.68  ? 295 LEU A CB  1 
ATOM   2141  C  CG  . LEU A 1 273 ? -37.142  -2.648  47.321 1   39.43  ? 295 LEU A CG  1 
ATOM   2142  C  CD1 . LEU A 1 273 ? -36.48   -1.593  48.177 1   40.34  ? 295 LEU A CD1 1 
ATOM   2143  C  CD2 . LEU A 1 273 ? -37.324  -3.94   48.114 1   40.17  ? 295 LEU A CD2 1 
ATOM   2144  N  N   . THR A 1 274 ? -40.609  -1.593  44.528 1   35.67  ? 296 THR A N   1 
ATOM   2145  C  CA  . THR A 1 274 ? -41.778  -0.878  44.032 1   36.86  ? 296 THR A CA  1 
ATOM   2146  C  C   . THR A 1 274 ? -42.862  -1.878  43.609 1   36.97  ? 296 THR A C   1 
ATOM   2147  O  O   . THR A 1 274 ? -44.009  -1.732  44.004 1   37.14  ? 296 THR A O   1 
ATOM   2148  C  CB  . THR A 1 274 ? -41.347  0.021   42.864 1   39.89  ? 296 THR A CB  1 
ATOM   2149  O  OG1 . THR A 1 274 ? -40.53   1.073   43.372 1   42.63  ? 296 THR A OG1 1 
ATOM   2150  C  CG2 . THR A 1 274 ? -42.508  0.618   42.125 1   40.41  ? 296 THR A CG2 1 
ATOM   2151  N  N   . LEU A 1 275 ? -42.484  -2.929  42.881 1   36.54  ? 297 LEU A N   1 
ATOM   2152  C  CA  . LEU A 1 275 ? -43.421  -3.962  42.428 1   36.25  ? 297 LEU A CA  1 
ATOM   2153  C  C   . LEU A 1 275 ? -44.001  -4.781  43.559 1   36.02  ? 297 LEU A C   1 
ATOM   2154  O  O   . LEU A 1 275 ? -45.157  -5.159  43.472 1   35.99  ? 297 LEU A O   1 
ATOM   2155  C  CB  . LEU A 1 275 ? -42.768  -4.859  41.353 1   36.06  ? 297 LEU A CB  1 
ATOM   2156  C  CG  . LEU A 1 275 ? -42.497  -4.15   40.031 1   37.49  ? 297 LEU A CG  1 
ATOM   2157  C  CD1 . LEU A 1 275 ? -41.579  -4.959  39.145 1   37.9   ? 297 LEU A CD1 1 
ATOM   2158  C  CD2 . LEU A 1 275 ? -43.804  -3.802  39.317 1   38.53  ? 297 LEU A CD2 1 
ATOM   2159  N  N   . LEU A 1 276 ? -43.23   -5.031  44.638 1   36.01  ? 298 LEU A N   1 
ATOM   2160  C  CA  . LEU A 1 276 ? -43.719  -5.724  45.834 1   36.8   ? 298 LEU A CA  1 
ATOM   2161  C  C   . LEU A 1 276 ? -44.811  -4.875  46.515 1   37.37  ? 298 LEU A C   1 
ATOM   2162  O  O   . LEU A 1 276 ? -45.795  -5.424  47.009 1   37.66  ? 298 LEU A O   1 
ATOM   2163  C  CB  . LEU A 1 276 ? -42.572  -5.959  46.839 1   36.98  ? 298 LEU A CB  1 
ATOM   2164  C  CG  . LEU A 1 276 ? -41.501  -6.971  46.42  1   37.85  ? 298 LEU A CG  1 
ATOM   2165  C  CD1 . LEU A 1 276 ? -40.366  -6.963  47.416 1   38.76  ? 298 LEU A CD1 1 
ATOM   2166  C  CD2 . LEU A 1 276 ? -42.086  -8.362  46.274 1   37.27  ? 298 LEU A CD2 1 
ATOM   2167  N  N   . MET A 1 277 ? -44.621  -3.549  46.552 1   37.1   ? 299 MET A N   1 
ATOM   2168  C  CA  . MET A 1 277 ? -45.609  -2.632  47.116 1   37.74  ? 299 MET A CA  1 
ATOM   2169  C  C   . MET A 1 277 ? -46.848  -2.603  46.238 1   36.62  ? 299 MET A C   1 
ATOM   2170  O  O   . MET A 1 277 ? -47.954  -2.572  46.762 1   36.19  ? 299 MET A O   1 
ATOM   2171  C  CB  . MET A 1 277 ? -45.04   -1.207  47.23  1   38.79  ? 299 MET A CB  1 
ATOM   2172  C  CG  . MET A 1 277 ? -44.281  -0.974  48.51  1   42.28  ? 299 MET A CG  1 
ATOM   2173  S  SD  . MET A 1 277 ? -43.345  0.576   48.465 1   48.11  ? 299 MET A SD  1 
ATOM   2174  C  CE  . MET A 1 277 ? -44.594  1.712   48.308 1   46.59  ? 299 MET A CE  1 
ATOM   2175  N  N   . ASP A 1 278 ? -46.665  -2.618  44.907 1   36.13  ? 300 ASP A N   1 
ATOM   2176  C  CA  . ASP A 1 278 ? -47.772  -2.61   43.954 1   36.94  ? 300 ASP A CA  1 
ATOM   2177  C  C   . ASP A 1 278 ? -48.629  -3.829  44.105 1   37.33  ? 300 ASP A C   1 
ATOM   2178  O  O   . ASP A 1 278 ? -49.848  -3.702  44.068 1   38.91  ? 300 ASP A O   1 
ATOM   2179  C  CB  . ASP A 1 278 ? -47.265  -2.48   42.51  1   39.06  ? 300 ASP A CB  1 
ATOM   2180  C  CG  . ASP A 1 278 ? -46.684  -1.112  42.183 1   45.33  ? 300 ASP A CG  1 
ATOM   2181  O  OD1 . ASP A 1 278 ? -46.904  -0.161  42.972 1   47.25  ? 300 ASP A OD1 1 
ATOM   2182  O  OD2 . ASP A 1 278 ? -45.994  -0.999  41.169 1   48.07  ? 300 ASP A OD2 1 
ATOM   2183  N  N   . ILE A 1 279 ? -48.011  -4.997  44.309 1   36.32  ? 301 ILE A N   1 
ATOM   2184  C  CA  . ILE A 1 279 ? -48.709  -6.261  44.512 1   36.75  ? 301 ILE A CA  1 
ATOM   2185  C  C   . ILE A 1 279 ? -49.529  -6.197  45.802 1   37.72  ? 301 ILE A C   1 
ATOM   2186  O  O   . ILE A 1 279 ? -50.699  -6.562  45.819 1   37.62  ? 301 ILE A O   1 
ATOM   2187  C  CB  . ILE A 1 279 ? -47.691  -7.443  44.52  1   36.71  ? 301 ILE A CB  1 
ATOM   2188  C  CG1 . ILE A 1 279 ? -47.166  -7.732  43.09  1   37.15  ? 301 ILE A CG1 1 
ATOM   2189  C  CG2 . ILE A 1 279 ? -48.284  -8.703  45.152 1   37.21  ? 301 ILE A CG2 1 
ATOM   2190  C  CD1 . ILE A 1 279 ? -45.941  -8.609  43.031 1   37.59  ? 301 ILE A CD1 1 
ATOM   2191  N  N   . ASP A 1 280 ? -48.9    -5.725  46.889 1   38.41  ? 302 ASP A N   1 
ATOM   2192  C  CA  . ASP A 1 280 ? -49.524  -5.579  48.208 1   38.46  ? 302 ASP A CA  1 
ATOM   2193  C  C   . ASP A 1 280 ? -50.753  -4.682  48.118 1   37.85  ? 302 ASP A C   1 
ATOM   2194  O  O   . ASP A 1 280 ? -51.816  -5.034  48.617 1   38.78  ? 302 ASP A O   1 
ATOM   2195  C  CB  . ASP A 1 280 ? -48.503  -4.944  49.141 1   41.54  ? 302 ASP A CB  1 
ATOM   2196  C  CG  . ASP A 1 280 ? -48.381  -5.561  50.51  1   47.74  ? 302 ASP A CG  1 
ATOM   2197  O  OD1 . ASP A 1 280 ? -48.991  -6.622  50.747 1   48.42  ? 302 ASP A OD1 1 
ATOM   2198  O  OD2 . ASP A 1 280 ? -47.667  -4.989  51.345 1   50.76  ? 302 ASP A OD2 1 
ATOM   2199  N  N   . SER A 1 281 ? -50.606  -3.541  47.448 1   37.3   ? 303 SER A N   1 
ATOM   2200  C  CA  . SER A 1 281 ? -51.627  -2.527  47.236 1   37.66  ? 303 SER A CA  1 
ATOM   2201  C  C   . SER A 1 281 ? -52.783  -3.067  46.379 1   37.12  ? 303 SER A C   1 
ATOM   2202  O  O   . SER A 1 281 ? -53.942  -2.82   46.682 1   36.62  ? 303 SER A O   1 
ATOM   2203  C  CB  . SER A 1 281 ? -50.991  -1.319  46.554 1   39.54  ? 303 SER A CB  1 
ATOM   2204  O  OG  . SER A 1 281 ? -51.697  -0.123  46.826 1   44.57  ? 303 SER A OG  1 
ATOM   2205  N  N   . LEU A 1 282 ? -52.459  -3.834  45.325 1   36.66  ? 304 LEU A N   1 
ATOM   2206  C  CA  . LEU A 1 282 ? -53.468  -4.422  44.441 1   36.5   ? 304 LEU A CA  1 
ATOM   2207  C  C   . LEU A 1 282 ? -54.273  -5.513  45.129 1   36.07  ? 304 LEU A C   1 
ATOM   2208  O  O   . LEU A 1 282 ? -55.468  -5.622  44.874 1   35.13  ? 304 LEU A O   1 
ATOM   2209  C  CB  . LEU A 1 282 ? -52.855  -4.921  43.126 1   36.09  ? 304 LEU A CB  1 
ATOM   2210  C  CG  . LEU A 1 282 ? -52.599  -3.828  42.117 1   36.15  ? 304 LEU A CG  1 
ATOM   2211  C  CD1 . LEU A 1 282 ? -51.57   -4.271  41.095 1   37.01  ? 304 LEU A CD1 1 
ATOM   2212  C  CD2 . LEU A 1 282 ? -53.91   -3.382  41.467 1   36.44  ? 304 LEU A CD2 1 
ATOM   2213  N  N   . ILE A 1 283 ? -53.654  -6.259  46.048 1   36.28  ? 305 ILE A N   1 
ATOM   2214  C  CA  . ILE A 1 283 ? -54.391  -7.269  46.815 1   37.39  ? 305 ILE A CA  1 
ATOM   2215  C  C   . ILE A 1 283 ? -55.419  -6.577  47.719 1   37.26  ? 305 ILE A C   1 
ATOM   2216  O  O   . ILE A 1 283 ? -56.577  -6.988  47.758 1   37.14  ? 305 ILE A O   1 
ATOM   2217  C  CB  . ILE A 1 283 ? -53.443  -8.232  47.566 1   38.54  ? 305 ILE A CB  1 
ATOM   2218  C  CG1 . ILE A 1 283 ? -52.745  -9.168  46.58  1   39.87  ? 305 ILE A CG1 1 
ATOM   2219  C  CG2 . ILE A 1 283 ? -54.18   -9.03   48.652 1   39.32  ? 305 ILE A CG2 1 
ATOM   2220  C  CD1 . ILE A 1 283 ? -51.603  -9.921  47.168 1   40.88  ? 305 ILE A CD1 1 
ATOM   2221  N  N   . THR A 1 284 ? -55.038  -5.451  48.339 1   37.56  ? 306 THR A N   1 
ATOM   2222  C  CA  . THR A 1 284 ? -55.955  -4.658  49.166 1   37.99  ? 306 THR A CA  1 
ATOM   2223  C  C   . THR A 1 284 ? -57.082  -4.092  48.311 1   38.54  ? 306 THR A C   1 
ATOM   2224  O  O   . THR A 1 284 ? -58.233  -4.123  48.74  1   39.91  ? 306 THR A O   1 
ATOM   2225  C  CB  . THR A 1 284 ? -55.219  -3.514  49.872 1   39.2   ? 306 THR A CB  1 
ATOM   2226  O  OG1 . THR A 1 284 ? -54.077  -4.032  50.525 1   40.54  ? 306 THR A OG1 1 
ATOM   2227  C  CG2 . THR A 1 284 ? -56.103  -2.81   50.892 1   39.13  ? 306 THR A CG2 1 
ATOM   2228  N  N   . LYS A 1 285 ? -56.769  -3.588  47.114 1   37.83  ? 307 LYS A N   1 
ATOM   2229  C  CA  . LYS A 1 285 ? -57.789  -3.096  46.179 1   38.58  ? 307 LYS A CA  1 
ATOM   2230  C  C   . LYS A 1 285 ? -58.747  -4.223  45.779 1   39.42  ? 307 LYS A C   1 
ATOM   2231  O  O   . LYS A 1 285 ? -59.943  -3.983  45.703 1   40.37  ? 307 LYS A O   1 
ATOM   2232  C  CB  . LYS A 1 285 ? -57.162  -2.443  44.925 1   39.62  ? 307 LYS A CB  1 
ATOM   2233  C  CG  . LYS A 1 285 ? -56.496  -1.11   45.225 1   41.56  ? 307 LYS A CG  1 
ATOM   2234  C  CD  . LYS A 1 285 ? -55.782  -0.516  44.031 1   43.95  ? 307 LYS A CD  1 
ATOM   2235  C  CE  . LYS A 1 285 ? -55.091  0.771   44.434 1   45.54  ? 307 LYS A CE  1 
ATOM   2236  N  NZ  . LYS A 1 285 ? -54.372  1.404   43.299 1   45.12  ? 307 LYS A NZ  1 
ATOM   2237  N  N   . TRP A 1 286 ? -58.248  -5.462  45.598 1   39.28  ? 308 TRP A N   1 
ATOM   2238  C  CA  . TRP A 1 286 ? -59.131  -6.592  45.3   1   39.71  ? 308 TRP A CA  1 
ATOM   2239  C  C   . TRP A 1 286 ? -60.049  -6.843  46.508 1   39.32  ? 308 TRP A C   1 
ATOM   2240  O  O   . TRP A 1 286 ? -61.251  -7.029  46.338 1   39.14  ? 308 TRP A O   1 
ATOM   2241  C  CB  . TRP A 1 286 ? -58.375  -7.903  44.918 1   40     ? 308 TRP A CB  1 
ATOM   2242  C  CG  . TRP A 1 286 ? -59.359  -9.022  44.698 1   40.7   ? 308 TRP A CG  1 
ATOM   2243  C  CD1 . TRP A 1 286 ? -60.159  -9.192  43.606 1   41.95  ? 308 TRP A CD1 1 
ATOM   2244  C  CD2 . TRP A 1 286 ? -59.86   -9.922  45.7   1   41.15  ? 308 TRP A CD2 1 
ATOM   2245  N  NE1 . TRP A 1 286 ? -61.096  -10.172 43.85  1   42.47  ? 308 TRP A NE1 1 
ATOM   2246  C  CE2 . TRP A 1 286 ? -60.936  -10.636 45.126 1   41.96  ? 308 TRP A CE2 1 
ATOM   2247  C  CE3 . TRP A 1 286 ? -59.489  -10.21  47.022 1   41.44  ? 308 TRP A CE3 1 
ATOM   2248  C  CZ2 . TRP A 1 286 ? -61.621  -11.633 45.816 1   42.77  ? 308 TRP A CZ2 1 
ATOM   2249  C  CZ3 . TRP A 1 286 ? -60.212  -11.158 47.724 1   42.5   ? 308 TRP A CZ3 1 
ATOM   2250  C  CH2 . TRP A 1 286 ? -61.24   -11.881 47.113 1   42.74  ? 308 TRP A CH2 1 
ATOM   2251  N  N   . ARG A 1 287 ? -59.475  -6.866  47.725 1   39.31  ? 309 ARG A N   1 
ATOM   2252  C  CA  . ARG A 1 287 ? -60.241  -7.092  48.951 1   39.39  ? 309 ARG A CA  1 
ATOM   2253  C  C   . ARG A 1 287 ? -61.351  -6.055  49.104 1   39.36  ? 309 ARG A C   1 
ATOM   2254  O  O   . ARG A 1 287 ? -62.462  -6.412  49.457 1   39.49  ? 309 ARG A O   1 
ATOM   2255  C  CB  . ARG A 1 287 ? -59.34   -7.041  50.191 1   40.06  ? 309 ARG A CB  1 
ATOM   2256  C  CG  . ARG A 1 287 ? -58.256  -8.087  50.267 1   42.64  ? 309 ARG A CG  1 
ATOM   2257  C  CD  . ARG A 1 287 ? -57.555  -7.962  51.613 1   44     ? 309 ARG A CD  1 
ATOM   2258  N  NE  . ARG A 1 287 ? -56.318  -8.739  51.712 1   44.78  ? 309 ARG A NE  1 
ATOM   2259  C  CZ  . ARG A 1 287 ? -56.267  -10.041 51.964 1   45.65  ? 309 ARG A CZ  1 
ATOM   2260  N  NH1 . ARG A 1 287 ? -55.098  -10.658 52.051 1   43.49  ? 309 ARG A NH1 1 
ATOM   2261  N  NH2 . ARG A 1 287 ? -57.387  -10.741 52.117 1   46.59  ? 309 ARG A NH2 1 
ATOM   2262  N  N   . TYR A 1 288 ? -61.052  -4.791  48.814 1   39.53  ? 310 TYR A N   1 
ATOM   2263  C  CA  . TYR A 1 288 ? -62.029  -3.722  48.941 1   40.49  ? 310 TYR A CA  1 
ATOM   2264  C  C   . TYR A 1 288 ? -63.148  -3.875  47.907 1   41.63  ? 310 TYR A C   1 
ATOM   2265  O  O   . TYR A 1 288 ? -64.331  -3.727  48.243 1   42.18  ? 310 TYR A O   1 
ATOM   2266  C  CB  . TYR A 1 288 ? -61.344  -2.351  48.845 1   40.65  ? 310 TYR A CB  1 
ATOM   2267  C  CG  . TYR A 1 288 ? -62.313  -1.19   48.802 1   42.03  ? 310 TYR A CG  1 
ATOM   2268  C  CD1 . TYR A 1 288 ? -62.885  -0.696  49.961 1   43.64  ? 310 TYR A CD1 1 
ATOM   2269  C  CD2 . TYR A 1 288 ? -62.647  -0.582  47.602 1   43.37  ? 310 TYR A CD2 1 
ATOM   2270  C  CE1 . TYR A 1 288 ? -63.77   0.376   49.929 1   45.09  ? 310 TYR A CE1 1 
ATOM   2271  C  CE2 . TYR A 1 288 ? -63.547  0.473   47.554 1   45.21  ? 310 TYR A CE2 1 
ATOM   2272  C  CZ  . TYR A 1 288 ? -64.102  0.955   48.723 1   46.63  ? 310 TYR A CZ  1 
ATOM   2273  O  OH  . TYR A 1 288 ? -64.982  2.013   48.681 1   49.94  ? 310 TYR A OH  1 
ATOM   2274  N  N   . ASN A 1 289 ? -62.781  -4.138  46.647 1   41.16  ? 311 ASN A N   1 
ATOM   2275  C  CA  . ASN A 1 289 ? -63.779  -4.318  45.598 1   41.36  ? 311 ASN A CA  1 
ATOM   2276  C  C   . ASN A 1 289 ? -64.663  -5.532  45.844 1   40.76  ? 311 ASN A C   1 
ATOM   2277  O  O   . ASN A 1 289 ? -65.859  -5.46   45.6   1   41.29  ? 311 ASN A O   1 
ATOM   2278  C  CB  . ASN A 1 289 ? -63.13   -4.333  44.231 1   42.6   ? 311 ASN A CB  1 
ATOM   2279  C  CG  . ASN A 1 289 ? -62.813  -2.919  43.816 1   45.7   ? 311 ASN A CG  1 
ATOM   2280  O  OD1 . ASN A 1 289 ? -63.673  -2.182  43.329 1   47.13  ? 311 ASN A OD1 1 
ATOM   2281  N  ND2 . ASN A 1 289 ? -61.592  -2.486  44.048 1   45.41  ? 311 ASN A ND2 1 
ATOM   2282  N  N   . HIS A 1 290 ? -64.092  -6.601  46.387 1   39.69  ? 312 HIS A N   1 
ATOM   2283  C  CA  . HIS A 1 290 ? -64.813  -7.81   46.737 1   40.14  ? 312 HIS A CA  1 
ATOM   2284  C  C   . HIS A 1 290 ? -65.815  -7.529  47.89  1   41.37  ? 312 HIS A C   1 
ATOM   2285  O  O   . HIS A 1 290 ? -66.983  -7.883  47.761 1   41.71  ? 312 HIS A O   1 
ATOM   2286  C  CB  . HIS A 1 290 ? -63.83   -8.921  47.125 1   39.82  ? 312 HIS A CB  1 
ATOM   2287  C  CG  . HIS A 1 290 ? -64.474  -10.148 47.691 1   41.43  ? 312 HIS A CG  1 
ATOM   2288  N  ND1 . HIS A 1 290 ? -64.324  -10.496 49.03  1   42.61  ? 312 HIS A ND1 1 
ATOM   2289  C  CD2 . HIS A 1 290 ? -65.195  -11.108 47.068 1   42.47  ? 312 HIS A CD2 1 
ATOM   2290  C  CE1 . HIS A 1 290 ? -64.976  -11.635 49.184 1   43.01  ? 312 HIS A CE1 1 
ATOM   2291  N  NE2 . HIS A 1 290 ? -65.51   -12.048 48.031 1   43.87  ? 312 HIS A NE2 1 
ATOM   2292  N  N   . VAL A 1 291 ? -65.386  -6.84   48.966 1   41.22  ? 313 VAL A N   1 
ATOM   2293  C  CA  . VAL A 1 291 ? -66.295  -6.541  50.069 1   41.93  ? 313 VAL A CA  1 
ATOM   2294  C  C   . VAL A 1 291 ? -67.437  -5.587  49.625 1   41.61  ? 313 VAL A C   1 
ATOM   2295  O  O   . VAL A 1 291 ? -68.561  -5.748  50.1   1   41.66  ? 313 VAL A O   1 
ATOM   2296  C  CB  . VAL A 1 291 ? -65.576  -6.086  51.371 1   43.97  ? 313 VAL A CB  1 
ATOM   2297  C  CG1 . VAL A 1 291 ? -65.201  -4.614  51.331 1   44.98  ? 313 VAL A CG1 1 
ATOM   2298  C  CG2 . VAL A 1 291 ? -66.459  -6.359  52.586 1   45.75  ? 313 VAL A CG2 1 
ATOM   2299  N  N   . ILE A 1 292 ? -67.188  -4.655  48.682 1   41.62  ? 314 ILE A N   1 
ATOM   2300  C  CA  . ILE A 1 292 ? -68.255  -3.784  48.182 1   42.67  ? 314 ILE A CA  1 
ATOM   2301  C  C   . ILE A 1 292 ? -69.265  -4.617  47.387 1   42.66  ? 314 ILE A C   1 
ATOM   2302  O  O   . ILE A 1 292 ? -70.469  -4.466  47.592 1   42.42  ? 314 ILE A O   1 
ATOM   2303  C  CB  . ILE A 1 292 ? -67.697  -2.597  47.358 1   44.14  ? 314 ILE A CB  1 
ATOM   2304  C  CG1 . ILE A 1 292 ? -66.886  -1.64   48.245 1   46.56  ? 314 ILE A CG1 1 
ATOM   2305  C  CG2 . ILE A 1 292 ? -68.788  -1.85   46.611 1   44.18  ? 314 ILE A CG2 1 
ATOM   2306  C  CD1 . ILE A 1 292 ? -67.632  -1.082  49.466 1   48.21  ? 314 ILE A CD1 1 
ATOM   2307  N  N   . MET A 1 293 ? -68.77   -5.537  46.527 1   42.92  ? 315 MET A N   1 
ATOM   2308  C  CA  . MET A 1 293 ? -69.616  -6.438  45.732 1   43.04  ? 315 MET A CA  1 
ATOM   2309  C  C   . MET A 1 293 ? -70.468  -7.317  46.668 1   42.74  ? 315 MET A C   1 
ATOM   2310  O  O   . MET A 1 293 ? -71.666  -7.471  46.433 1   42.21  ? 315 MET A O   1 
ATOM   2311  C  CB  . MET A 1 293 ? -68.757  -7.31   44.781 1   43.79  ? 315 MET A CB  1 
ATOM   2312  C  CG  . MET A 1 293 ? -69.512  -8.516  44.178 1   45.8   ? 315 MET A CG  1 
ATOM   2313  S  SD  . MET A 1 293 ? -68.565  -9.455  42.955 1   48.2   ? 315 MET A SD  1 
ATOM   2314  C  CE  . MET A 1 293 ? -67.179  -9.975  43.963 1   43.6   ? 315 MET A CE  1 
ATOM   2315  N  N   . VAL A 1 294 ? -69.849  -7.871  47.725 1   43.42  ? 316 VAL A N   1 
ATOM   2316  C  CA  . VAL A 1 294 ? -70.519  -8.725  48.716 1   44.79  ? 316 VAL A CA  1 
ATOM   2317  C  C   . VAL A 1 294 ? -71.69   -7.959  49.352 1   46.44  ? 316 VAL A C   1 
ATOM   2318  O  O   . VAL A 1 294 ? -72.814  -8.453  49.374 1   46.71  ? 316 VAL A O   1 
ATOM   2319  C  CB  . VAL A 1 294 ? -69.538  -9.266  49.794 1   45     ? 316 VAL A CB  1 
ATOM   2320  C  CG1 . VAL A 1 294 ? -70.298  -9.898  50.97  1   45.42  ? 316 VAL A CG1 1 
ATOM   2321  C  CG2 . VAL A 1 294 ? -68.549  -10.264 49.203 1   44.63  ? 316 VAL A CG2 1 
ATOM   2322  N  N   . GLN A 1 295 ? -71.438  -6.716  49.762 1   47.09  ? 317 GLN A N   1 
ATOM   2323  C  CA  . GLN A 1 295 ? -72.474  -5.882  50.354 1   48.12  ? 317 GLN A CA  1 
ATOM   2324  C  C   . GLN A 1 295 ? -73.581  -5.52   49.347 1   48.89  ? 317 GLN A C   1 
ATOM   2325  O  O   . GLN A 1 295 ? -74.749  -5.46   49.735 1   49.28  ? 317 GLN A O   1 
ATOM   2326  C  CB  . GLN A 1 295 ? -71.862  -4.625  50.994 1   49.34  ? 317 GLN A CB  1 
ATOM   2327  C  CG  . GLN A 1 295 ? -72.674  -4.158  52.191 1   52.56  ? 317 GLN A CG  1 
ATOM   2328  C  CD  . GLN A 1 295 ? -72.265  -2.805  52.719 1   55.41  ? 317 GLN A CD  1 
ATOM   2329  O  OE1 . GLN A 1 295 ? -71.325  -2.159  52.214 1   56.84  ? 317 GLN A OE1 1 
ATOM   2330  N  NE2 . GLN A 1 295 ? -72.982  -2.35   53.751 1   54.42  ? 317 GLN A NE2 1 
ATOM   2331  N  N   . ARG A 1 296 ? -73.232  -5.301  48.065 1   48.76  ? 318 ARG A N   1 
ATOM   2332  C  CA  . ARG A 1 296 ? -74.234  -5.031  47.029 1   49.75  ? 318 ARG A CA  1 
ATOM   2333  C  C   . ARG A 1 296 ? -75.126  -6.266  46.816 1   48.47  ? 318 ARG A C   1 
ATOM   2334  O  O   . ARG A 1 296 ? -76.304  -6.1    46.52  1   48.62  ? 318 ARG A O   1 
ATOM   2335  C  CB  . ARG A 1 296 ? -73.57   -4.69   45.687 1   53.56  ? 318 ARG A CB  1 
ATOM   2336  C  CG  . ARG A 1 296 ? -73.001  -3.282  45.574 1   60.81  ? 318 ARG A CG  1 
ATOM   2337  C  CD  . ARG A 1 296 ? -72.335  -3.108  44.203 1   67.46  ? 318 ARG A CD  1 
ATOM   2338  N  NE  . ARG A 1 296 ? -71.823  -1.75   43.989 1   72.71  ? 318 ARG A NE  1 
ATOM   2339  C  CZ  . ARG A 1 296 ? -72.549  -0.731  43.539 1   75.82  ? 318 ARG A CZ  1 
ATOM   2340  N  NH1 . ARG A 1 296 ? -73.835  -0.895  43.261 1   76.13  ? 318 ARG A NH1 1 
ATOM   2341  N  NH2 . ARG A 1 296 ? -71.997  0.464   43.382 1   76.19  ? 318 ARG A NH2 1 
ATOM   2342  N  N   . MET A 1 297 ? -74.564  -7.489  46.958 1   47.49  ? 319 MET A N   1 
ATOM   2343  C  CA  . MET A 1 297 ? -75.277  -8.754  46.759 1   47.71  ? 319 MET A CA  1 
ATOM   2344  C  C   . MET A 1 297 ? -76.132  -9.203  47.93  1   48.26  ? 319 MET A C   1 
ATOM   2345  O  O   . MET A 1 297 ? -77.245  -9.681  47.707 1   47.95  ? 319 MET A O   1 
ATOM   2346  C  CB  . MET A 1 297 ? -74.307  -9.908  46.456 1   48.43  ? 319 MET A CB  1 
ATOM   2347  C  CG  . MET A 1 297 ? -73.706  -9.86   45.103 1   51.86  ? 319 MET A CG  1 
ATOM   2348  S  SD  . MET A 1 297 ? -74.851  -9.986  43.707 1   53.72  ? 319 MET A SD  1 
ATOM   2349  C  CE  . MET A 1 297 ? -73.65   -9.673  42.418 1   54.54  ? 319 MET A CE  1 
ATOM   2350  N  N   . ILE A 1 298 ? -75.572  -9.199  49.165 1   48.38  ? 320 ILE A N   1 
ATOM   2351  C  CA  . ILE A 1 298 ? -76.275  -9.723  50.336 1   48.94  ? 320 ILE A CA  1 
ATOM   2352  C  C   . ILE A 1 298 ? -76.268  -8.788  51.557 1   49.72  ? 320 ILE A C   1 
ATOM   2353  O  O   . ILE A 1 298 ? -76.609  -9.225  52.646 1   50.3   ? 320 ILE A O   1 
ATOM   2354  C  CB  . ILE A 1 298 ? -75.672  -11.115 50.712 1   49.28  ? 320 ILE A CB  1 
ATOM   2355  C  CG1 . ILE A 1 298 ? -74.152  -11.005 50.983 1   49.96  ? 320 ILE A CG1 1 
ATOM   2356  C  CG2 . ILE A 1 298 ? -75.949  -12.165 49.641 1   49.52  ? 320 ILE A CG2 1 
ATOM   2357  C  CD1 . ILE A 1 298 ? -73.475  -12.303 51.438 1   50.47  ? 320 ILE A CD1 1 
ATOM   2358  N  N   . GLY A 1 299 ? -75.876  -7.535  51.381 1   49.58  ? 321 GLY A N   1 
ATOM   2359  C  CA  . GLY A 1 299 ? -75.756  -6.589  52.48  1   49.8   ? 321 GLY A CA  1 
ATOM   2360  C  C   . GLY A 1 299 ? -74.702  -7.016  53.486 1   49.87  ? 321 GLY A C   1 
ATOM   2361  O  O   . GLY A 1 299 ? -73.766  -7.752  53.148 1   49.71  ? 321 GLY A O   1 
ATOM   2362  N  N   . SER A 1 300 ? -74.843  -6.566  54.733 1   49.99  ? 322 SER A N   1 
ATOM   2363  C  CA  . SER A 1 300 ? -73.927  -6.994  55.801 1   50.47  ? 322 SER A CA  1 
ATOM   2364  C  C   . SER A 1 300 ? -74.285  -8.413  56.319 1   50.58  ? 322 SER A C   1 
ATOM   2365  O  O   . SER A 1 300 ? -73.431  -9.121  56.849 1   51.26  ? 322 SER A O   1 
ATOM   2366  C  CB  . SER A 1 300 ? -73.885  -5.968  56.931 1   52.21  ? 322 SER A CB  1 
ATOM   2367  O  OG  . SER A 1 300 ? -75.17   -5.473  57.271 1   55.89  ? 322 SER A OG  1 
ATOM   2368  N  N   . GLN A 1 301 ? -75.533  -8.848  56.11  1   49.84  ? 323 GLN A N   1 
ATOM   2369  C  CA  . GLN A 1 301 ? -76.015  -10.165 56.516 1   49.25  ? 323 GLN A CA  1 
ATOM   2370  C  C   . GLN A 1 301 ? -77.286  -10.525 55.738 1   48.83  ? 323 GLN A C   1 
ATOM   2371  O  O   . GLN A 1 301 ? -78.038  -9.651  55.306 1   48.62  ? 323 GLN A O   1 
ATOM   2372  C  CB  . GLN A 1 301 ? -76.315  -10.19  58.02  1   49.56  ? 323 GLN A CB  1 
ATOM   2373  C  CG  . GLN A 1 301 ? -77.182  -9.031  58.484 1   51.07  ? 323 GLN A CG  1 
ATOM   2374  C  CD  . GLN A 1 301 ? -77.321  -9.039  59.977 1   53.2   ? 323 GLN A CD  1 
ATOM   2375  O  OE1 . GLN A 1 301 ? -77.819  -10.007 60.573 1   53.63  ? 323 GLN A OE1 1 
ATOM   2376  N  NE2 . GLN A 1 301 ? -76.895  -7.955  60.605 1   53.53  ? 323 GLN A NE2 1 
ATOM   2377  N  N   . GLN A 1 302 ? -77.516  -11.813 55.564 1   48.52  ? 324 GLN A N   1 
ATOM   2378  C  CA  . GLN A 1 302 ? -78.677  -12.298 54.832 1   49.1   ? 324 GLN A CA  1 
ATOM   2379  C  C   . GLN A 1 302 ? -79.124  -13.656 55.371 1   50.26  ? 324 GLN A C   1 
ATOM   2380  O  O   . GLN A 1 302 ? -78.449  -14.249 56.21  1   50.54  ? 324 GLN A O   1 
ATOM   2381  C  CB  . GLN A 1 302 ? -78.38   -12.352 53.309 1   48.95  ? 324 GLN A CB  1 
ATOM   2382  C  CG  . GLN A 1 302 ? -79.131  -11.297 52.488 1   49.56  ? 324 GLN A CG  1 
ATOM   2383  C  CD  . GLN A 1 302 ? -80.658  -11.347 52.524 1   49.36  ? 324 GLN A CD  1 
ATOM   2384  O  OE1 . GLN A 1 302 ? -81.337  -10.327 52.336 1   50.13  ? 324 GLN A OE1 1 
ATOM   2385  N  NE2 . GLN A 1 302 ? -81.239  -12.523 52.74  1   47.89  ? 324 GLN A NE2 1 
ATOM   2386  N  N   . LEU A 1 303 ? -80.258  -14.172 54.881 1   51.11  ? 325 LEU A N   1 
ATOM   2387  C  CA  . LEU A 1 303 ? -80.75   -15.485 55.276 1   52.4   ? 325 LEU A CA  1 
ATOM   2388  C  C   . LEU A 1 303 ? -79.721  -16.532 54.817 1   52.55  ? 325 LEU A C   1 
ATOM   2389  O  O   . LEU A 1 303 ? -79.324  -16.513 53.67  1   52.28  ? 325 LEU A O   1 
ATOM   2390  C  CB  . LEU A 1 303 ? -82.113  -15.747 54.61  1   53.09  ? 325 LEU A CB  1 
ATOM   2391  C  CG  . LEU A 1 303 ? -82.868  -16.932 55.167 1   55.16  ? 325 LEU A CG  1 
ATOM   2392  C  CD1 . LEU A 1 303 ? -83.417  -16.62  56.565 1   55.7   ? 325 LEU A CD1 1 
ATOM   2393  C  CD2 . LEU A 1 303 ? -83.98   -17.35  54.223 1   56.08  ? 325 LEU A CD2 1 
ATOM   2394  N  N   . GLY A 1 304 ? -79.207  -17.312 55.746 1   53.09  ? 326 GLY A N   1 
ATOM   2395  C  CA  . GLY A 1 304 ? -78.175  -18.302 55.479 1   54.49  ? 326 GLY A CA  1 
ATOM   2396  C  C   . GLY A 1 304 ? -76.766  -17.865 55.855 1   55.71  ? 326 GLY A C   1 
ATOM   2397  O  O   . GLY A 1 304 ? -75.817  -18.646 55.707 1   56.82  ? 326 GLY A O   1 
ATOM   2398  N  N   . THR A 1 305 ? -76.597  -16.612 56.311 1   55.21  ? 327 THR A N   1 
ATOM   2399  C  CA  . THR A 1 305 ? -75.265  -16.137 56.703 1   55.42  ? 327 THR A CA  1 
ATOM   2400  C  C   . THR A 1 305 ? -75      -16.285 58.227 1   56.1   ? 327 THR A C   1 
ATOM   2401  O  O   . THR A 1 305 ? -73.84   -16.323 58.644 1   56.43  ? 327 THR A O   1 
ATOM   2402  C  CB  . THR A 1 305 ? -75.002  -14.716 56.192 1   55.44  ? 327 THR A CB  1 
ATOM   2403  O  OG1 . THR A 1 305 ? -75.743  -13.781 56.964 1   55.57  ? 327 THR A OG1 1 
ATOM   2404  C  CG2 . THR A 1 305 ? -75.308  -14.568 54.712 1   55.68  ? 327 THR A CG2 1 
ATOM   2405  N  N   . GLY A 1 306 ? -76.066  -16.4   59.026 1   55.77  ? 328 GLY A N   1 
ATOM   2406  C  CA  . GLY A 1 306 ? -75.97   -16.517 60.48  1   55.39  ? 328 GLY A CA  1 
ATOM   2407  C  C   . GLY A 1 306 ? -75.461  -15.245 61.125 1   54.58  ? 328 GLY A C   1 
ATOM   2408  O  O   . GLY A 1 306 ? -74.696  -15.293 62.085 1   54.68  ? 328 GLY A O   1 
ATOM   2409  N  N   . GLY A 1 307 ? -75.85   -14.106 60.575 1   54.03  ? 329 GLY A N   1 
ATOM   2410  C  CA  . GLY A 1 307 ? -75.386  -12.815 61.066 1   54.06  ? 329 GLY A CA  1 
ATOM   2411  C  C   . GLY A 1 307 ? -74.363  -12.15  60.16  1   53.44  ? 329 GLY A C   1 
ATOM   2412  O  O   . GLY A 1 307 ? -74.149  -12.578 59.025 1   52.76  ? 329 GLY A O   1 
ATOM   2413  N  N   . SER A 1 308 ? -73.718  -11.099 60.659 1   53.36  ? 330 SER A N   1 
ATOM   2414  C  CA  . SER A 1 308 ? -72.768  -10.31  59.886 1   53.9   ? 330 SER A CA  1 
ATOM   2415  C  C   . SER A 1 308 ? -71.28   -10.669 60.089 1   53.96  ? 330 SER A C   1 
ATOM   2416  O  O   . SER A 1 308 ? -70.422  -9.869  59.718 1   53.78  ? 330 SER A O   1 
ATOM   2417  C  CB  . SER A 1 308 ? -72.985  -8.829  60.185 1   54.88  ? 330 SER A CB  1 
ATOM   2418  O  OG  . SER A 1 308 ? -72.761  -8.552  61.555 1   56.05  ? 330 SER A OG  1 
ATOM   2419  N  N   . SER A 1 309 ? -70.974  -11.844 60.67  1   53.99  ? 331 SER A N   1 
ATOM   2420  C  CA  . SER A 1 309 ? -69.582  -12.239 60.935 1   54.72  ? 331 SER A CA  1 
ATOM   2421  C  C   . SER A 1 309 ? -68.718  -12.358 59.682 1   54.86  ? 331 SER A C   1 
ATOM   2422  O  O   . SER A 1 309 ? -67.541  -11.999 59.72  1   54.96  ? 331 SER A O   1 
ATOM   2423  C  CB  . SER A 1 309 ? -69.5    -13.527 61.76  1   56.12  ? 331 SER A CB  1 
ATOM   2424  O  OG  . SER A 1 309 ? -69.953  -14.674 61.057 1   58.43  ? 331 SER A OG  1 
ATOM   2425  N  N   . GLY A 1 310 ? -69.306  -12.861 58.599 1   54.29  ? 332 GLY A N   1 
ATOM   2426  C  CA  . GLY A 1 310 ? -68.607  -13.016 57.334 1   53.65  ? 332 GLY A CA  1 
ATOM   2427  C  C   . GLY A 1 310 ? -68.229  -11.678 56.743 1   52.78  ? 332 GLY A C   1 
ATOM   2428  O  O   . GLY A 1 310 ? -67.09   -11.486 56.312 1   52.6   ? 332 GLY A O   1 
ATOM   2429  N  N   . TYR A 1 311 ? -69.176  -10.731 56.753 1   52.12  ? 333 TYR A N   1 
ATOM   2430  C  CA  . TYR A 1 311 ? -68.966  -9.371  56.262 1   51.69  ? 333 TYR A CA  1 
ATOM   2431  C  C   . TYR A 1 311 ? -67.953  -8.619  57.144 1   51.21  ? 333 TYR A C   1 
ATOM   2432  O  O   . TYR A 1 311 ? -67.101  -7.905  56.621 1   51.33  ? 333 TYR A O   1 
ATOM   2433  C  CB  . TYR A 1 311 ? -70.313  -8.628  56.177 1   51.79  ? 333 TYR A CB  1 
ATOM   2434  C  CG  . TYR A 1 311 ? -70.207  -7.129  55.985 1   53.31  ? 333 TYR A CG  1 
ATOM   2435  C  CD1 . TYR A 1 311 ? -69.927  -6.583  54.736 1   54.55  ? 333 TYR A CD1 1 
ATOM   2436  C  CD2 . TYR A 1 311 ? -70.393  -6.257  57.048 1   54.25  ? 333 TYR A CD2 1 
ATOM   2437  C  CE1 . TYR A 1 311 ? -69.834  -5.207  54.555 1   55.47  ? 333 TYR A CE1 1 
ATOM   2438  C  CE2 . TYR A 1 311 ? -70.326  -4.882  56.876 1   55.28  ? 333 TYR A CE2 1 
ATOM   2439  C  CZ  . TYR A 1 311 ? -70.05   -4.357  55.625 1   56.58  ? 333 TYR A CZ  1 
ATOM   2440  O  OH  . TYR A 1 311 ? -69.943  -2.99   55.467 1   57.94  ? 333 TYR A OH  1 
ATOM   2441  N  N   . GLN A 1 312 ? -68.04   -8.784  58.47  1   50.84  ? 334 GLN A N   1 
ATOM   2442  C  CA  . GLN A 1 312 ? -67.103  -8.129  59.382 1   51.03  ? 334 GLN A CA  1 
ATOM   2443  C  C   . GLN A 1 312 ? -65.7    -8.698  59.245 1   50.28  ? 334 GLN A C   1 
ATOM   2444  O  O   . GLN A 1 312 ? -64.736  -7.941  59.324 1   50.35  ? 334 GLN A O   1 
ATOM   2445  C  CB  . GLN A 1 312 ? -67.59   -8.173  60.841 1   53.32  ? 334 GLN A CB  1 
ATOM   2446  C  CG  . GLN A 1 312 ? -68.804  -7.281  61.103 1   58.75  ? 334 GLN A CG  1 
ATOM   2447  C  CD  . GLN A 1 312 ? -68.548  -5.819  60.773 1   66.72  ? 334 GLN A CD  1 
ATOM   2448  O  OE1 . GLN A 1 312 ? -67.44   -5.28   60.965 1   69.01  ? 334 GLN A OE1 1 
ATOM   2449  N  NE2 . GLN A 1 312 ? -69.581  -5.134  60.277 1   68.35  ? 334 GLN A NE2 1 
ATOM   2450  N  N   . TYR A 1 313 ? -65.578  -10.009 58.972 1   49.31  ? 335 TYR A N   1 
ATOM   2451  C  CA  . TYR A 1 313 ? -64.283  -10.634 58.754 1   49.36  ? 335 TYR A CA  1 
ATOM   2452  C  C   . TYR A 1 313 ? -63.608  -10.01  57.517 1   49.18  ? 335 TYR A C   1 
ATOM   2453  O  O   . TYR A 1 313 ? -62.435  -9.611  57.59  1   49.33  ? 335 TYR A O   1 
ATOM   2454  C  CB  . TYR A 1 313 ? -64.421  -12.16  58.607 1   49.51  ? 335 TYR A CB  1 
ATOM   2455  C  CG  . TYR A 1 313 ? -63.211  -12.796 57.962 1   50.5   ? 335 TYR A CG  1 
ATOM   2456  C  CD1 . TYR A 1 313 ? -61.995  -12.853 58.628 1   51.49  ? 335 TYR A CD1 1 
ATOM   2457  C  CD2 . TYR A 1 313 ? -63.255  -13.245 56.651 1   51.37  ? 335 TYR A CD2 1 
ATOM   2458  C  CE1 . TYR A 1 313 ? -60.862  -13.373 58.019 1   52.28  ? 335 TYR A CE1 1 
ATOM   2459  C  CE2 . TYR A 1 313 ? -62.13   -13.772 56.031 1   52.23  ? 335 TYR A CE2 1 
ATOM   2460  C  CZ  . TYR A 1 313 ? -60.93   -13.826 56.716 1   53.05  ? 335 TYR A CZ  1 
ATOM   2461  O  OH  . TYR A 1 313 ? -59.813  -14.371 56.121 1   53.92  ? 335 TYR A OH  1 
ATOM   2462  N  N   . LEU A 1 314 ? -64.371  -9.878  56.416 1   48.21  ? 336 LEU A N   1 
ATOM   2463  C  CA  . LEU A 1 314 ? -63.874  -9.297  55.18  1   48.29  ? 336 LEU A CA  1 
ATOM   2464  C  C   . LEU A 1 314 ? -63.398  -7.853  55.392 1   49.2   ? 336 LEU A C   1 
ATOM   2465  O  O   . LEU A 1 314 ? -62.365  -7.462  54.842 1   49.05  ? 336 LEU A O   1 
ATOM   2466  C  CB  . LEU A 1 314 ? -64.94   -9.356  54.077 1   47.83  ? 336 LEU A CB  1 
ATOM   2467  C  CG  . LEU A 1 314 ? -65.324  -10.736 53.558 1   48.06  ? 336 LEU A CG  1 
ATOM   2468  C  CD1 . LEU A 1 314 ? -66.423  -10.618 52.527 1   47.94  ? 336 LEU A CD1 1 
ATOM   2469  C  CD2 . LEU A 1 314 ? -64.119  -11.473 52.994 1   48.05  ? 336 LEU A CD2 1 
ATOM   2470  N  N   . ARG A 1 315 ? -64.127  -7.075  56.212 1   49.36  ? 337 ARG A N   1 
ATOM   2471  C  CA  . ARG A 1 315 ? -63.74   -5.701  56.521 1   50.13  ? 337 ARG A CA  1 
ATOM   2472  C  C   . ARG A 1 315 ? -62.439  -5.642  57.332 1   49.84  ? 337 ARG A C   1 
ATOM   2473  O  O   . ARG A 1 315 ? -61.65   -4.716  57.155 1   50.28  ? 337 ARG A O   1 
ATOM   2474  C  CB  . ARG A 1 315 ? -64.855  -4.987  57.282 1   52.58  ? 337 ARG A CB  1 
ATOM   2475  C  CG  . ARG A 1 315 ? -66.003  -4.562  56.386 1   58.2   ? 337 ARG A CG  1 
ATOM   2476  C  CD  . ARG A 1 315 ? -67.041  -3.821  57.186 1   63.95  ? 337 ARG A CD  1 
ATOM   2477  N  NE  . ARG A 1 315 ? -66.684  -2.421  57.423 1   69.17  ? 337 ARG A NE  1 
ATOM   2478  C  CZ  . ARG A 1 315 ? -66.557  -1.878  58.632 1   72.3   ? 337 ARG A CZ  1 
ATOM   2479  N  NH1 . ARG A 1 315 ? -66.739  -2.617  59.724 1   72.16  ? 337 ARG A NH1 1 
ATOM   2480  N  NH2 . ARG A 1 315 ? -66.238  -0.595  58.759 1   72.34  ? 337 ARG A NH2 1 
ATOM   2481  N  N   . SER A 1 316 ? -62.207  -6.629  58.196 1   49.25  ? 338 SER A N   1 
ATOM   2482  C  CA  . SER A 1 316 ? -60.986  -6.686  58.994 1   49.97  ? 338 SER A CA  1 
ATOM   2483  C  C   . SER A 1 316 ? -59.737  -7.028  58.131 1   49.75  ? 338 SER A C   1 
ATOM   2484  O  O   . SER A 1 316 ? -58.616  -6.652  58.49  1   49.37  ? 338 SER A O   1 
ATOM   2485  C  CB  . SER A 1 316 ? -61.149  -7.651  60.162 1   51.85  ? 338 SER A CB  1 
ATOM   2486  O  OG  . SER A 1 316 ? -61.004  -9.001  59.759 1   56.23  ? 338 SER A OG  1 
ATOM   2487  N  N   . THR A 1 317 ? -59.944  -7.709  56.973 1   49.25  ? 339 THR A N   1 
ATOM   2488  C  CA  . THR A 1 317 ? -58.859  -8.011  56.027 1   48.84  ? 339 THR A CA  1 
ATOM   2489  C  C   . THR A 1 317 ? -58.337  -6.748  55.323 1   49.18  ? 339 THR A C   1 
ATOM   2490  O  O   . THR A 1 317 ? -57.291  -6.815  54.703 1   48.5   ? 339 THR A O   1 
ATOM   2491  C  CB  . THR A 1 317 ? -59.249  -9.111  55.021 1   48.59  ? 339 THR A CB  1 
ATOM   2492  O  OG1 . THR A 1 317 ? -60.244  -8.619  54.115 1   48.78  ? 339 THR A OG1 1 
ATOM   2493  C  CG2 . THR A 1 317 ? -59.704  -10.391 55.697 1   48.32  ? 339 THR A CG2 1 
ATOM   2494  N  N   . LEU A 1 318 ? -59.04   -5.602  55.445 1   50.29  ? 340 LEU A N   1 
ATOM   2495  C  CA  . LEU A 1 318 ? -58.615  -4.325  54.879 1   52.15  ? 340 LEU A CA  1 
ATOM   2496  C  C   . LEU A 1 318 ? -57.582  -3.57   55.758 1   54.84  ? 340 LEU A C   1 
ATOM   2497  O  O   . LEU A 1 318 ? -57.101  -2.506  55.36  1   55.12  ? 340 LEU A O   1 
ATOM   2498  C  CB  . LEU A 1 318 ? -59.831  -3.427  54.607 1   51.67  ? 340 LEU A CB  1 
ATOM   2499  C  CG  . LEU A 1 318 ? -60.899  -4.003  53.675 1   52.7   ? 340 LEU A CG  1 
ATOM   2500  C  CD1 . LEU A 1 318 ? -62.111  -3.083  53.585 1   52.55  ? 340 LEU A CD1 1 
ATOM   2501  C  CD2 . LEU A 1 318 ? -60.336  -4.244  52.303 1   53.64  ? 340 LEU A CD2 1 
ATOM   2502  N  N   . SER A 1 319 ? -57.249  -4.107  56.94  1   56.69  ? 341 SER A N   1 
ATOM   2503  C  CA  . SER A 1 319 ? -56.309  -3.49   57.878 1   58.58  ? 341 SER A CA  1 
ATOM   2504  C  C   . SER A 1 319 ? -54.848  -3.695  57.468 1   60.3   ? 341 SER A C   1 
ATOM   2505  O  O   . SER A 1 319 ? -54.542  -4.583  56.665 1   60.57  ? 341 SER A O   1 
ATOM   2506  C  CB  . SER A 1 319 ? -56.527  -4.047  59.282 1   59.96  ? 341 SER A CB  1 
ATOM   2507  O  OG  . SER A 1 319 ? -56.123  -5.407  59.36  1   62.95  ? 341 SER A OG  1 
ATOM   2508  N  N   . ASP A 1 320 ? -53.939  -2.886  58.054 1   60.97  ? 342 ASP A N   1 
ATOM   2509  C  CA  . ASP A 1 320 ? -52.498  -2.979  57.816 1   61.56  ? 342 ASP A CA  1 
ATOM   2510  C  C   . ASP A 1 320 ? -51.894  -4.303  58.313 1   61.55  ? 342 ASP A C   1 
ATOM   2511  O  O   . ASP A 1 320 ? -50.818  -4.683  57.853 1   62.31  ? 342 ASP A O   1 
ATOM   2512  C  CB  . ASP A 1 320 ? -51.766  -1.767  58.406 1   63.78  ? 342 ASP A CB  1 
ATOM   2513  C  CG  . ASP A 1 320 ? -52.115  -0.459  57.717 1   69.38  ? 342 ASP A CG  1 
ATOM   2514  O  OD1 . ASP A 1 320 ? -52.472  -0.494  56.513 1   69.9   ? 342 ASP A OD1 1 
ATOM   2515  O  OD2 . ASP A 1 320 ? -52.032  0.6     58.377 1   72.44  ? 342 ASP A OD2 1 
ATOM   2516  N  N   . ARG A 1 321 ? -52.594  -5.033  59.192 1   60.82  ? 343 ARG A N   1 
ATOM   2517  C  CA  . ARG A 1 321 ? -52.159  -6.357  59.639 1   60.94  ? 343 ARG A CA  1 
ATOM   2518  C  C   . ARG A 1 321 ? -52.076  -7.352  58.462 1   59.39  ? 343 ARG A C   1 
ATOM   2519  O  O   . ARG A 1 321 ? -51.372  -8.365  58.566 1   59.55  ? 343 ARG A O   1 
ATOM   2520  C  CB  . ARG A 1 321 ? -53.143  -6.925  60.679 1   64.16  ? 343 ARG A CB  1 
ATOM   2521  C  CG  . ARG A 1 321 ? -53.444  -5.979  61.834 1   70.6   ? 343 ARG A CG  1 
ATOM   2522  C  CD  . ARG A 1 321 ? -54.623  -6.455  62.667 1   75.93  ? 343 ARG A CD  1 
ATOM   2523  N  NE  . ARG A 1 321 ? -54.26   -7.586  63.524 1   81.4   ? 343 ARG A NE  1 
ATOM   2524  C  CZ  . ARG A 1 321 ? -54.862  -8.771  63.5   1   85.35  ? 343 ARG A CZ  1 
ATOM   2525  N  NH1 . ARG A 1 321 ? -55.873  -8.994  62.667 1   85.86  ? 343 ARG A NH1 1 
ATOM   2526  N  NH2 . ARG A 1 321 ? -54.466  -9.741  64.316 1   85.6   ? 343 ARG A NH2 1 
ATOM   2527  N  N   . TYR A 1 322 ? -52.827  -7.089  57.366 1   57.6   ? 344 TYR A N   1 
ATOM   2528  C  CA  . TYR A 1 322 ? -52.859  -7.929  56.178 1   56.34  ? 344 TYR A CA  1 
ATOM   2529  C  C   . TYR A 1 322 ? -51.861  -7.479  55.083 1   54.4   ? 344 TYR A C   1 
ATOM   2530  O  O   . TYR A 1 322 ? -51.557  -8.269  54.193 1   54.26  ? 344 TYR A O   1 
ATOM   2531  C  CB  . TYR A 1 322 ? -54.295  -8.053  55.647 1   56.69  ? 344 TYR A CB  1 
ATOM   2532  C  CG  . TYR A 1 322 ? -55.101  -9.111  56.379 1   57.73  ? 344 TYR A CG  1 
ATOM   2533  C  CD1 . TYR A 1 322 ? -55.693  -8.84   57.606 1   58.78  ? 344 TYR A CD1 1 
ATOM   2534  C  CD2 . TYR A 1 322 ? -55.226  -10.397 55.867 1   58.68  ? 344 TYR A CD2 1 
ATOM   2535  C  CE1 . TYR A 1 322 ? -56.424  -9.81   58.287 1   59.68  ? 344 TYR A CE1 1 
ATOM   2536  C  CE2 . TYR A 1 322 ? -55.938  -11.382 56.549 1   59.62  ? 344 TYR A CE2 1 
ATOM   2537  C  CZ  . TYR A 1 322 ? -56.551  -11.08  57.753 1   60.44  ? 344 TYR A CZ  1 
ATOM   2538  O  OH  . TYR A 1 322 ? -57.282  -12.042 58.419 1   61.5   ? 344 TYR A OH  1 
ATOM   2539  N  N   . LYS A 1 323 ? -51.317  -6.247  55.169 1   52.6   ? 345 LYS A N   1 
ATOM   2540  C  CA  . LYS A 1 323 ? -50.297  -5.786  54.222 1   51.55  ? 345 LYS A CA  1 
ATOM   2541  C  C   . LYS A 1 323 ? -48.953  -6.411  54.616 1   49.99  ? 345 LYS A C   1 
ATOM   2542  O  O   . LYS A 1 323 ? -48.566  -6.366  55.776 1   50.88  ? 345 LYS A O   1 
ATOM   2543  C  CB  . LYS A 1 323 ? -50.189  -4.256  54.224 1   54.02  ? 345 LYS A CB  1 
ATOM   2544  C  CG  . LYS A 1 323 ? -51.16   -3.563  53.273 1   59.39  ? 345 LYS A CG  1 
ATOM   2545  C  CD  . LYS A 1 323 ? -50.422  -3.013  52.053 1   64.5   ? 345 LYS A CD  1 
ATOM   2546  C  CE  . LYS A 1 323 ? -51.33   -2.43   50.996 1   68.77  ? 345 LYS A CE  1 
ATOM   2547  N  NZ  . LYS A 1 323 ? -51.921  -1.129  51.405 1   71.63  ? 345 LYS A NZ  1 
ATOM   2548  N  N   . VAL A 1 324 ? -48.268  -7.025  53.67  1   47.83  ? 346 VAL A N   1 
ATOM   2549  C  CA  . VAL A 1 324 ? -47.01   -7.73   53.887 1   46.33  ? 346 VAL A CA  1 
ATOM   2550  C  C   . VAL A 1 324 ? -45.792  -6.808  53.979 1   45.08  ? 346 VAL A C   1 
ATOM   2551  O  O   . VAL A 1 324 ? -44.958  -6.971  54.862 1   45.16  ? 346 VAL A O   1 
ATOM   2552  C  CB  . VAL A 1 324 ? -46.817  -8.797  52.776 1   45.95  ? 346 VAL A CB  1 
ATOM   2553  C  CG1 . VAL A 1 324 ? -45.532  -9.57   52.974 1   46.05  ? 346 VAL A CG1 1 
ATOM   2554  C  CG2 . VAL A 1 324 ? -48.01   -9.745  52.717 1   46.31  ? 346 VAL A CG2 1 
ATOM   2555  N  N   . PHE A 1 325 ? -45.676  -5.865  53.055 1   43.7   ? 347 PHE A N   1 
ATOM   2556  C  CA  . PHE A 1 325 ? -44.522  -4.983  52.942 1   43.12  ? 347 PHE A CA  1 
ATOM   2557  C  C   . PHE A 1 325 ? -44.787  -3.583  53.428 1   43.62  ? 347 PHE A C   1 
ATOM   2558  O  O   . PHE A 1 325 ? -44.344  -2.615  52.816 1   43.7   ? 347 PHE A O   1 
ATOM   2559  C  CB  . PHE A 1 325 ? -43.996  -4.991  51.493 1   42.17  ? 347 PHE A CB  1 
ATOM   2560  C  CG  . PHE A 1 325 ? -43.525  -6.351  51.041 1   41.48  ? 347 PHE A CG  1 
ATOM   2561  C  CD1 . PHE A 1 325 ? -42.253  -6.797  51.35  1   41.31  ? 347 PHE A CD1 1 
ATOM   2562  C  CD2 . PHE A 1 325 ? -44.36   -7.184  50.309 1   41.93  ? 347 PHE A CD2 1 
ATOM   2563  C  CE1 . PHE A 1 325 ? -41.818  -8.047  50.934 1   42.01  ? 347 PHE A CE1 1 
ATOM   2564  C  CE2 . PHE A 1 325 ? -43.92   -8.428  49.876 1   42.45  ? 347 PHE A CE2 1 
ATOM   2565  C  CZ  . PHE A 1 325 ? -42.653  -8.857  50.195 1   42.2   ? 347 PHE A CZ  1 
ATOM   2566  N  N   . LEU A 1 326 ? -45.475  -3.485  54.564 1   44.4   ? 348 LEU A N   1 
ATOM   2567  C  CA  . LEU A 1 326 ? -45.829  -2.244  55.266 1   45.38  ? 348 LEU A CA  1 
ATOM   2568  C  C   . LEU A 1 326 ? -44.61   -1.32   55.463 1   45.11  ? 348 LEU A C   1 
ATOM   2569  O  O   . LEU A 1 326 ? -44.736  -0.101  55.373 1   45.76  ? 348 LEU A O   1 
ATOM   2570  C  CB  . LEU A 1 326 ? -46.399  -2.649  56.637 1   46.61  ? 348 LEU A CB  1 
ATOM   2571  C  CG  . LEU A 1 326 ? -47.446  -1.743  57.253 1   49.26  ? 348 LEU A CG  1 
ATOM   2572  C  CD1 . LEU A 1 326 ? -48.632  -1.56   56.317 1   49.92  ? 348 LEU A CD1 1 
ATOM   2573  C  CD2 . LEU A 1 326 ? -47.916  -2.319  58.583 1   50.5   ? 348 LEU A CD2 1 
ATOM   2574  N  N   . ASP A 1 327 ? -43.434  -1.915  55.707 1   44.33  ? 349 ASP A N   1 
ATOM   2575  C  CA  . ASP A 1 327 ? -42.162  -1.227  55.898 1   44.26  ? 349 ASP A CA  1 
ATOM   2576  C  C   . ASP A 1 327 ? -41.754  -0.432  54.673 1   43.76  ? 349 ASP A C   1 
ATOM   2577  O  O   . ASP A 1 327 ? -41.195  0.657   54.799 1   44.27  ? 349 ASP A O   1 
ATOM   2578  C  CB  . ASP A 1 327 ? -41.046  -2.244  56.206 1   46.39  ? 349 ASP A CB  1 
ATOM   2579  C  CG  . ASP A 1 327 ? -41.109  -2.837  57.585 1   51.68  ? 349 ASP A CG  1 
ATOM   2580  O  OD1 . ASP A 1 327 ? -41.926  -3.742  57.804 1   51.94  ? 349 ASP A OD1 1 
ATOM   2581  O  OD2 . ASP A 1 327 ? -40.329  -2.414  58.437 1   56.42  ? 349 ASP A OD2 1 
ATOM   2582  N  N   . LEU A 1 328 ? -42.002  -0.982  53.491 1   42.64  ? 350 LEU A N   1 
ATOM   2583  C  CA  . LEU A 1 328 ? -41.631  -0.33   52.247 1   41.9   ? 350 LEU A CA  1 
ATOM   2584  C  C   . LEU A 1 328 ? -42.433  0.941   52.007 1   42.23  ? 350 LEU A C   1 
ATOM   2585  O  O   . LEU A 1 328 ? -41.913  1.905   51.448 1   42.99  ? 350 LEU A O   1 
ATOM   2586  C  CB  . LEU A 1 328 ? -41.799  -1.31   51.068 1   41.65  ? 350 LEU A CB  1 
ATOM   2587  C  CG  . LEU A 1 328 ? -40.972  -2.585  51.075 1   42.03  ? 350 LEU A CG  1 
ATOM   2588  C  CD1 . LEU A 1 328 ? -41.223  -3.399  49.806 1   40.97  ? 350 LEU A CD1 1 
ATOM   2589  C  CD2 . LEU A 1 328 ? -39.481  -2.267  51.188 1   43.28  ? 350 LEU A CD2 1 
ATOM   2590  N  N   . PHE A 1 329 ? -43.698  0.963   52.433 1   41.87  ? 351 PHE A N   1 
ATOM   2591  C  CA  . PHE A 1 329 ? -44.561  2.121   52.236 1   42.15  ? 351 PHE A CA  1 
ATOM   2592  C  C   . PHE A 1 329 ? -44.119  3.359   53.04  1   43.16  ? 351 PHE A C   1 
ATOM   2593  O  O   . PHE A 1 329 ? -44.351  4.489   52.617 1   43.27  ? 351 PHE A O   1 
ATOM   2594  C  CB  . PHE A 1 329 ? -46.012  1.746   52.566 1   41.41  ? 351 PHE A CB  1 
ATOM   2595  C  CG  . PHE A 1 329 ? -46.66   0.853   51.536 1   41.52  ? 351 PHE A CG  1 
ATOM   2596  C  CD1 . PHE A 1 329 ? -47.302  1.39    50.435 1   42.27  ? 351 PHE A CD1 1 
ATOM   2597  C  CD2 . PHE A 1 329 ? -46.627  -0.526  51.669 1   42.25  ? 351 PHE A CD2 1 
ATOM   2598  C  CE1 . PHE A 1 329 ? -47.891  0.559   49.475 1   42.84  ? 351 PHE A CE1 1 
ATOM   2599  C  CE2 . PHE A 1 329 ? -47.198  -1.354  50.699 1   42.87  ? 351 PHE A CE2 1 
ATOM   2600  C  CZ  . PHE A 1 329 ? -47.847  -0.802  49.624 1   42.47  ? 351 PHE A CZ  1 
ATOM   2601  N  N   . ASN A 1 330 ? -43.437  3.144   54.164 1   43.67  ? 352 ASN A N   1 
ATOM   2602  C  CA  . ASN A 1 330 ? -43.019  4.225   55.05  1   44.38  ? 352 ASN A CA  1 
ATOM   2603  C  C   . ASN A 1 330 ? -41.596  4.749   54.816 1   44.37  ? 352 ASN A C   1 
ATOM   2604  O  O   . ASN A 1 330 ? -41.228  5.746   55.431 1   45.04  ? 352 ASN A O   1 
ATOM   2605  C  CB  . ASN A 1 330 ? -43.188  3.762   56.505 1   45.58  ? 352 ASN A CB  1 
ATOM   2606  C  CG  . ASN A 1 330 ? -43.303  4.887   57.498 1   49.36  ? 352 ASN A CG  1 
ATOM   2607  O  OD1 . ASN A 1 330 ? -43.97   5.892   57.246 1   51.63  ? 352 ASN A OD1 1 
ATOM   2608  N  ND2 . ASN A 1 330 ? -42.619  4.762   58.63  1   49.02  ? 352 ASN A ND2 1 
ATOM   2609  N  N   . LEU A 1 331 ? -40.808  4.112   53.935 1   43.22  ? 353 LEU A N   1 
ATOM   2610  C  CA  . LEU A 1 331 ? -39.399  4.465   53.704 1   42.43  ? 353 LEU A CA  1 
ATOM   2611  C  C   . LEU A 1 331 ? -39.105  5.962   53.483 1   41.59  ? 353 LEU A C   1 
ATOM   2612  O  O   . LEU A 1 331 ? -38.08   6.451   53.957 1   41.4   ? 353 LEU A O   1 
ATOM   2613  C  CB  . LEU A 1 331 ? -38.806  3.639   52.557 1   42.46  ? 353 LEU A CB  1 
ATOM   2614  C  CG  . LEU A 1 331 ? -38.719  2.141   52.848 1   44.71  ? 353 LEU A CG  1 
ATOM   2615  C  CD1 . LEU A 1 331 ? -38.31   1.353   51.614 1   45.5   ? 353 LEU A CD1 1 
ATOM   2616  C  CD2 . LEU A 1 331 ? -37.779  1.86    53.964 1   45.11  ? 353 LEU A CD2 1 
ATOM   2617  N  N   . SER A 1 332 ? -39.986  6.687   52.8   1   40.52  ? 354 SER A N   1 
ATOM   2618  C  CA  . SER A 1 332 ? -39.786  8.105   52.53  1   40.16  ? 354 SER A CA  1 
ATOM   2619  C  C   . SER A 1 332 ? -39.791  8.995   53.781 1   40.47  ? 354 SER A C   1 
ATOM   2620  O  O   . SER A 1 332 ? -39.343  10.138  53.696 1   39.72  ? 354 SER A O   1 
ATOM   2621  C  CB  . SER A 1 332 ? -40.787  8.606   51.498 1   40.12  ? 354 SER A CB  1 
ATOM   2622  O  OG  . SER A 1 332 ? -40.392  8.194   50.202 1   40.92  ? 354 SER A OG  1 
ATOM   2623  N  N   . THR A 1 333 ? -40.275  8.479   54.93  1   41.07  ? 355 THR A N   1 
ATOM   2624  C  CA  . THR A 1 333 ? -40.25   9.195   56.213 1   42.45  ? 355 THR A CA  1 
ATOM   2625  C  C   . THR A 1 333 ? -38.778  9.503   56.624 1   42.42  ? 355 THR A C   1 
ATOM   2626  O  O   . THR A 1 333 ? -38.519  10.534  57.223 1   42.02  ? 355 THR A O   1 
ATOM   2627  C  CB  . THR A 1 333 ? -40.882  8.313   57.308 1   44.57  ? 355 THR A CB  1 
ATOM   2628  O  OG1 . THR A 1 333 ? -42.179  7.95    56.875 1   45.93  ? 355 THR A OG1 1 
ATOM   2629  C  CG2 . THR A 1 333 ? -40.962  9.004   58.676 1   45.39  ? 355 THR A CG2 1 
ATOM   2630  N  N   . PHE A 1 334 ? -37.837  8.62    56.258 1   42.14  ? 356 PHE A N   1 
ATOM   2631  C  CA  . PHE A 1 334 ? -36.421  8.702   56.615 1   42.71  ? 356 PHE A CA  1 
ATOM   2632  C  C   . PHE A 1 334 ? -35.543  9.475   55.616 1   43.27  ? 356 PHE A C   1 
ATOM   2633  O  O   . PHE A 1 334 ? -34.369  9.727   55.897 1   43.41  ? 356 PHE A O   1 
ATOM   2634  C  CB  . PHE A 1 334 ? -35.843  7.289   56.858 1   42.18  ? 356 PHE A CB  1 
ATOM   2635  C  CG  . PHE A 1 334 ? -36.771  6.418   57.678 1   42.4   ? 356 PHE A CG  1 
ATOM   2636  C  CD1 . PHE A 1 334 ? -37.101  6.76    58.98  1   42.87  ? 356 PHE A CD1 1 
ATOM   2637  C  CD2 . PHE A 1 334 ? -37.358  5.295   57.129 1   42.58  ? 356 PHE A CD2 1 
ATOM   2638  C  CE1 . PHE A 1 334 ? -38.001  5.987   59.713 1   42.92  ? 356 PHE A CE1 1 
ATOM   2639  C  CE2 . PHE A 1 334 ? -38.242  4.519   57.872 1   42.8   ? 356 PHE A CE2 1 
ATOM   2640  C  CZ  . PHE A 1 334 ? -38.562  4.869   59.154 1   42.23  ? 356 PHE A CZ  1 
ATOM   2641  N  N   . LEU A 1 335 ? -36.106  9.88    54.487 1   42.95  ? 357 LEU A N   1 
ATOM   2642  C  CA  . LEU A 1 335 ? -35.372  10.6    53.452 1   43.08  ? 357 LEU A CA  1 
ATOM   2643  C  C   . LEU A 1 335 ? -34.819  11.97   53.9   1   42.57  ? 357 LEU A C   1 
ATOM   2644  O  O   . LEU A 1 335 ? -35.441  12.693  54.684 1   41.47  ? 357 LEU A O   1 
ATOM   2645  C  CB  . LEU A 1 335 ? -36.291  10.761  52.233 1   43.75  ? 357 LEU A CB  1 
ATOM   2646  C  CG  . LEU A 1 335 ? -35.655  11.155  50.912 1   46.07  ? 357 LEU A CG  1 
ATOM   2647  C  CD1 . LEU A 1 335 ? -34.75   10.056  50.382 1   46.82  ? 357 LEU A CD1 1 
ATOM   2648  C  CD2 . LEU A 1 335 ? -36.711  11.542  49.891 1   46.61  ? 357 LEU A CD2 1 
ATOM   2649  N  N   . ILE A 1 336 ? -33.632  12.292  53.385 1   42.86  ? 358 ILE A N   1 
ATOM   2650  C  CA  . ILE A 1 336 ? -32.912  13.559  53.526 1   43.93  ? 358 ILE A CA  1 
ATOM   2651  C  C   . ILE A 1 336 ? -32.638  14.069  52.093 1   44.36  ? 358 ILE A C   1 
ATOM   2652  O  O   . ILE A 1 336 ? -32.566  13.261  51.171 1   44.12  ? 358 ILE A O   1 
ATOM   2653  C  CB  . ILE A 1 336 ? -31.589  13.377  54.329 1   45.04  ? 358 ILE A CB  1 
ATOM   2654  C  CG1 . ILE A 1 336 ? -30.728  12.219  53.764 1   46.47  ? 358 ILE A CG1 1 
ATOM   2655  C  CG2 . ILE A 1 336 ? -31.872  13.203  55.827 1   45.55  ? 358 ILE A CG2 1 
ATOM   2656  C  CD1 . ILE A 1 336 ? -29.314  12.123  54.349 1   48.26  ? 358 ILE A CD1 1 
ATOM   2657  N  N   . PRO A 1 337 ? -32.468  15.389  51.871 1   44.84  ? 359 PRO A N   1 
ATOM   2658  C  CA  . PRO A 1 337 ? -32.224  15.883  50.493 1   44.86  ? 359 PRO A CA  1 
ATOM   2659  C  C   . PRO A 1 337 ? -30.97   15.337  49.818 1   46.02  ? 359 PRO A C   1 
ATOM   2660  O  O   . PRO A 1 337 ? -30.066  14.865  50.503 1   45.96  ? 359 PRO A O   1 
ATOM   2661  C  CB  . PRO A 1 337 ? -32.154  17.407  50.653 1   45.03  ? 359 PRO A CB  1 
ATOM   2662  C  CG  . PRO A 1 337 ? -32.719  17.707  51.999 1   45.49  ? 359 PRO A CG  1 
ATOM   2663  C  CD  . PRO A 1 337 ? -32.52   16.492  52.851 1   44.24  ? 359 PRO A CD  1 
ATOM   2664  N  N   . ARG A 1 338 ? -30.92   15.385  48.467 1   46.85  ? 360 ARG A N   1 
ATOM   2665  C  CA  . ARG A 1 338 ? -29.792  14.884  47.666 1   47.98  ? 360 ARG A CA  1 
ATOM   2666  C  C   . ARG A 1 338 ? -28.425  15.385  48.132 1   49.41  ? 360 ARG A C   1 
ATOM   2667  O  O   . ARG A 1 338 ? -27.474  14.61   48.179 1   49.96  ? 360 ARG A O   1 
ATOM   2668  C  CB  . ARG A 1 338 ? -29.956  15.278  46.195 1   48.55  ? 360 ARG A CB  1 
ATOM   2669  C  CG  . ARG A 1 338 ? -30.952  14.468  45.44  1   50.98  ? 360 ARG A CG  1 
ATOM   2670  C  CD  . ARG A 1 338 ? -30.9    14.835  43.976 1   53.52  ? 360 ARG A CD  1 
ATOM   2671  N  NE  . ARG A 1 338 ? -32.136  14.473  43.284 1   56.09  ? 360 ARG A NE  1 
ATOM   2672  C  CZ  . ARG A 1 338 ? -32.355  13.295  42.72  1   57.81  ? 360 ARG A CZ  1 
ATOM   2673  N  NH1 . ARG A 1 338 ? -31.442  12.331  42.801 1   58.78  ? 360 ARG A NH1 1 
ATOM   2674  N  NH2 . ARG A 1 338 ? -33.486  13.065  42.072 1   56.51  ? 360 ARG A NH2 1 
ATOM   2675  N  N   . GLU A 1 339 ? -28.319  16.68   48.452 1   49.87  ? 361 GLU A N   1 
ATOM   2676  C  CA  . GLU A 1 339 ? -27.067  17.279  48.884 1   51.08  ? 361 GLU A CA  1 
ATOM   2677  C  C   . GLU A 1 339 ? -26.566  16.693  50.218 1   51.06  ? 361 GLU A C   1 
ATOM   2678  O  O   . GLU A 1 339 ? -25.357  16.618  50.437 1   51.97  ? 361 GLU A O   1 
ATOM   2679  C  CB  . GLU A 1 339 ? -27.197  18.814  48.938 1   54.55  ? 361 GLU A CB  1 
ATOM   2680  C  CG  . GLU A 1 339 ? -28.329  19.316  49.825 1   61.88  ? 361 GLU A CG  1 
ATOM   2681  C  CD  . GLU A 1 339 ? -29.67   19.6    49.166 1   71.81  ? 361 GLU A CD  1 
ATOM   2682  O  OE1 . GLU A 1 339 ? -30.066  18.859  48.233 1   72.9   ? 361 GLU A OE1 1 
ATOM   2683  O  OE2 . GLU A 1 339 ? -30.341  20.562  49.607 1   75.75  ? 361 GLU A OE2 1 
ATOM   2684  N  N   . ALA A 1 340 ? -27.487  16.227  51.082 1   49.74  ? 362 ALA A N   1 
ATOM   2685  C  CA  . ALA A 1 340 ? -27.136  15.636  52.365 1   49.06  ? 362 ALA A CA  1 
ATOM   2686  C  C   . ALA A 1 340 ? -26.849  14.145  52.285 1   49.35  ? 362 ALA A C   1 
ATOM   2687  O  O   . ALA A 1 340 ? -26.263  13.619  53.214 1   50.18  ? 362 ALA A O   1 
ATOM   2688  C  CB  . ALA A 1 340 ? -28.239  15.889  53.377 1   48.89  ? 362 ALA A CB  1 
ATOM   2689  N  N   . ILE A 1 341 ? -27.252  13.451  51.206 1   49     ? 363 ILE A N   1 
ATOM   2690  C  CA  . ILE A 1 341 ? -27.017  12.006  51.06  1   49.14  ? 363 ILE A CA  1 
ATOM   2691  C  C   . ILE A 1 341 ? -25.529  11.696  50.808 1   50.82  ? 363 ILE A C   1 
ATOM   2692  O  O   . ILE A 1 341 ? -24.9    12.326  49.956 1   50.83  ? 363 ILE A O   1 
ATOM   2693  C  CB  . ILE A 1 341 ? -27.934  11.426  49.936 1   48.21  ? 363 ILE A CB  1 
ATOM   2694  C  CG1 . ILE A 1 341 ? -29.422  11.484  50.336 1   48.06  ? 363 ILE A CG1 1 
ATOM   2695  C  CG2 . ILE A 1 341 ? -27.545  10.011  49.559 1   48.51  ? 363 ILE A CG2 1 
ATOM   2696  C  CD1 . ILE A 1 341 ? -30.406  11.115  49.254 1   47.56  ? 363 ILE A CD1 1 
ATOM   2697  N  N   . PRO A 1 342 ? -24.953  10.721  51.536 1   52.18  ? 364 PRO A N   1 
ATOM   2698  C  CA  . PRO A 1 342 ? -23.544  10.355  51.301 1   53.53  ? 364 PRO A CA  1 
ATOM   2699  C  C   . PRO A 1 342 ? -23.279  9.961   49.85  1   56.51  ? 364 PRO A C   1 
ATOM   2700  O  O   . PRO A 1 342 ? -23.955  9.076   49.325 1   57.17  ? 364 PRO A O   1 
ATOM   2701  C  CB  . PRO A 1 342 ? -23.332  9.155   52.221 1   53.57  ? 364 PRO A CB  1 
ATOM   2702  C  CG  . PRO A 1 342 ? -24.391  9.266   53.254 1   53.86  ? 364 PRO A CG  1 
ATOM   2703  C  CD  . PRO A 1 342 ? -25.571  9.886   52.584 1   52.01  ? 364 PRO A CD  1 
ATOM   2704  N  N   . PRO A 1 343 ? -22.344  10.642  49.164 1   57.99  ? 365 PRO A N   1 
ATOM   2705  C  CA  . PRO A 1 343 ? -22.09   10.311  47.754 1   59.34  ? 365 PRO A CA  1 
ATOM   2706  C  C   . PRO A 1 343 ? -21.472  8.932   47.569 1   61.64  ? 365 PRO A C   1 
ATOM   2707  O  O   . PRO A 1 343 ? -20.678  8.509   48.396 1   61.34  ? 365 PRO A O   1 
ATOM   2708  C  CB  . PRO A 1 343 ? -21.141  11.421  47.281 1   59.48  ? 365 PRO A CB  1 
ATOM   2709  C  CG  . PRO A 1 343 ? -21.112  12.429  48.366 1   59.46  ? 365 PRO A CG  1 
ATOM   2710  C  CD  . PRO A 1 343 ? -21.474  11.732  49.632 1   57.63  ? 365 PRO A CD  1 
ATOM   2711  N  N   . LEU A 1 344 ? -21.846  8.231   46.489 1   63.78  ? 366 LEU A N   1 
ATOM   2712  C  CA  . LEU A 1 344 ? -21.313  6.902   46.204 1   66.25  ? 366 LEU A CA  1 
ATOM   2713  C  C   . LEU A 1 344 ? -19.826  6.967   45.849 1   69.33  ? 366 LEU A C   1 
ATOM   2714  O  O   . LEU A 1 344 ? -19.431  7.807   45.044 1   69.8   ? 366 LEU A O   1 
ATOM   2715  C  CB  . LEU A 1 344 ? -22.112  6.221   45.079 1   66.02  ? 366 LEU A CB  1 
ATOM   2716  C  CG  . LEU A 1 344 ? -23.523  5.751   45.445 1   67     ? 366 LEU A CG  1 
ATOM   2717  C  CD1 . LEU A 1 344 ? -24.224  5.151   44.243 1   67.18  ? 366 LEU A CD1 1 
ATOM   2718  C  CD2 . LEU A 1 344 ? -23.494  4.743   46.589 1   67.36  ? 366 LEU A CD2 1 
ATOM   2719  N  N   . ASP A 1 345 ? -19.005  6.091   46.468 1   71.38  ? 367 ASP A N   1 
ATOM   2720  C  CA  . ASP A 1 345 ? -17.551  6.021   46.275 1   73.69  ? 367 ASP A CA  1 
ATOM   2721  C  C   . ASP A 1 345 ? -17.133  5.002   45.195 1   75.59  ? 367 ASP A C   1 
ATOM   2722  O  O   . ASP A 1 345 ? -16.829  5.415   44.074 1   75.92  ? 367 ASP A O   1 
ATOM   2723  C  CB  . ASP A 1 345 ? -16.819  5.736   47.616 1   75.56  ? 367 ASP A CB  1 
ATOM   2724  C  CG  . ASP A 1 345 ? -16.795  6.883   48.599 1   80.57  ? 367 ASP A CG  1 
ATOM   2725  O  OD1 . ASP A 1 345 ? -16.931  8.052   48.155 1   80.96  ? 367 ASP A OD1 1 
ATOM   2726  O  OD2 . ASP A 1 345 ? -16.624  6.618   49.818 1   83.13  ? 367 ASP A OD2 1 
ATOM   2727  N  N   . GLU A 1 346 ? -17.103  3.686   45.544 1   76.69  ? 368 GLU A N   1 
ATOM   2728  C  CA  . GLU A 1 346 ? -16.699  2.554   44.698 1   78.13  ? 368 GLU A CA  1 
ATOM   2729  C  C   . GLU A 1 346 ? -15.308  2.728   44.091 1   78.7   ? 368 GLU A C   1 
ATOM   2730  O  O   . GLU A 1 346 ? -14.444  3.342   44.716 1   79     ? 368 GLU A O   1 
ATOM   2731  C  CB  . GLU A 1 346 ? -17.753  2.23    43.62  1   81     ? 368 GLU A CB  1 
ATOM   2732  C  CG  . GLU A 1 346 ? -19.148  1.986   44.18  1   86.4   ? 368 GLU A CG  1 
ATOM   2733  C  CD  . GLU A 1 346 ? -19.239  0.969   45.303 1   92.62  ? 368 GLU A CD  1 
ATOM   2734  O  OE1 . GLU A 1 346 ? -19.803  1.311   46.368 1   93.82  ? 368 GLU A OE1 1 
ATOM   2735  O  OE2 . GLU A 1 346 ? -18.731  -0.163  45.126 1   94.41  ? 368 GLU A OE2 1 
ATOM   2736  N  N   . LYS B 1 3   ? -64.494  31.232  18.08  1   50.83  ? 25  LYS B N   1 
ATOM   2737  C  CA  . LYS B 1 3   ? -64.859  30.559  16.827 1   52.13  ? 25  LYS B CA  1 
ATOM   2738  C  C   . LYS B 1 3   ? -63.828  29.476  16.464 1   51.93  ? 25  LYS B C   1 
ATOM   2739  O  O   . LYS B 1 3   ? -64.177  28.295  16.543 1   52.15  ? 25  LYS B O   1 
ATOM   2740  C  CB  . LYS B 1 3   ? -65.084  31.554  15.666 1   55.36  ? 25  LYS B CB  1 
ATOM   2741  C  CG  . LYS B 1 3   ? -66.539  31.781  15.31  1   59.71  ? 25  LYS B CG  1 
ATOM   2742  C  CD  . LYS B 1 3   ? -67.165  30.563  14.671 1   64.31  ? 25  LYS B CD  1 
ATOM   2743  C  CE  . LYS B 1 3   ? -68.454  30.906  13.965 1   67.8   ? 25  LYS B CE  1 
ATOM   2744  N  NZ  . LYS B 1 3   ? -68.215  31.855  12.848 1   70.09  ? 25  LYS B NZ  1 
ATOM   2745  N  N   . ILE B 1 4   ? -62.572  29.839  16.098 1   50.97  ? 26  ILE B N   1 
ATOM   2746  C  CA  . ILE B 1 4   ? -61.565  28.811  15.815 1   50.6   ? 26  ILE B CA  1 
ATOM   2747  C  C   . ILE B 1 4   ? -61.019  28.177  17.111 1   49.53  ? 26  ILE B C   1 
ATOM   2748  O  O   . ILE B 1 4   ? -61.015  28.816  18.157 1   49.38  ? 26  ILE B O   1 
ATOM   2749  C  CB  . ILE B 1 4   ? -60.438  29.272  14.876 1   51.5   ? 26  ILE B CB  1 
ATOM   2750  C  CG1 . ILE B 1 4   ? -59.587  30.366  15.513 1   52.86  ? 26  ILE B CG1 1 
ATOM   2751  C  CG2 . ILE B 1 4   ? -60.982  29.671  13.499 1   52.02  ? 26  ILE B CG2 1 
ATOM   2752  C  CD1 . ILE B 1 4   ? -58.302  30.591  14.756 1   54.79  ? 26  ILE B CD1 1 
ATOM   2753  N  N   . TYR B 1 5   ? -60.568  26.921  17.019 1   48.4   ? 27  TYR B N   1 
ATOM   2754  C  CA  . TYR B 1 5   ? -60.047  26.074  18.097 1   47.7   ? 27  TYR B CA  1 
ATOM   2755  C  C   . TYR B 1 5   ? -59.337  26.817  19.262 1   47.56  ? 27  TYR B C   1 
ATOM   2756  O  O   . TYR B 1 5   ? -59.849  26.795  20.382 1   47.22  ? 27  TYR B O   1 
ATOM   2757  C  CB  . TYR B 1 5   ? -59.124  24.996  17.494 1   47.02  ? 27  TYR B CB  1 
ATOM   2758  C  CG  . TYR B 1 5   ? -58.734  23.879  18.434 1   46.87  ? 27  TYR B CG  1 
ATOM   2759  C  CD1 . TYR B 1 5   ? -57.572  23.955  19.195 1   47.34  ? 27  TYR B CD1 1 
ATOM   2760  C  CD2 . TYR B 1 5   ? -59.452  22.692  18.464 1   47.17  ? 27  TYR B CD2 1 
ATOM   2761  C  CE1 . TYR B 1 5   ? -57.165  22.893  19.998 1   47.76  ? 27  TYR B CE1 1 
ATOM   2762  C  CE2 . TYR B 1 5   ? -59.06   21.63   19.264 1   47.88  ? 27  TYR B CE2 1 
ATOM   2763  C  CZ  . TYR B 1 5   ? -57.904  21.724  20.016 1   48.32  ? 27  TYR B CZ  1 
ATOM   2764  O  OH  . TYR B 1 5   ? -57.543  20.662  20.812 1   49.02  ? 27  TYR B OH  1 
ATOM   2765  N  N   . GLY B 1 6   ? -58.186  27.442  18.995 1   47.37  ? 28  GLY B N   1 
ATOM   2766  C  CA  . GLY B 1 6   ? -57.377  28.118  20.005 1   47.56  ? 28  GLY B CA  1 
ATOM   2767  C  C   . GLY B 1 6   ? -58.025  29.306  20.679 1   47.48  ? 28  GLY B C   1 
ATOM   2768  O  O   . GLY B 1 6   ? -57.75   29.585  21.844 1   47.26  ? 28  GLY B O   1 
ATOM   2769  N  N   . GLU B 1 7   ? -58.886  30.023  19.948 1   47.29  ? 29  GLU B N   1 
ATOM   2770  C  CA  . GLU B 1 7   ? -59.594  31.164  20.501 1   47.63  ? 29  GLU B CA  1 
ATOM   2771  C  C   . GLU B 1 7   ? -60.801  30.68   21.318 1   46.68  ? 29  GLU B C   1 
ATOM   2772  O  O   . GLU B 1 7   ? -61.039  31.158  22.418 1   46.88  ? 29  GLU B O   1 
ATOM   2773  C  CB  . GLU B 1 7   ? -60.027  32.098  19.363 1   51.4   ? 29  GLU B CB  1 
ATOM   2774  C  CG  . GLU B 1 7   ? -58.829  32.772  18.719 1   60.41  ? 29  GLU B CG  1 
ATOM   2775  C  CD  . GLU B 1 7   ? -59.147  33.73   17.588 1   71.21  ? 29  GLU B CD  1 
ATOM   2776  O  OE1 . GLU B 1 7   ? -60.283  33.682  17.056 1   73.62  ? 29  GLU B OE1 1 
ATOM   2777  O  OE2 . GLU B 1 7   ? -58.251  34.531  17.232 1   74.5   ? 29  GLU B OE2 1 
ATOM   2778  N  N   . TYR B 1 8   ? -61.529  29.697  20.792 1   45.38  ? 30  TYR B N   1 
ATOM   2779  C  CA  . TYR B 1 8   ? -62.678  29.11   21.446 1   44.73  ? 30  TYR B CA  1 
ATOM   2780  C  C   . TYR B 1 8   ? -62.288  28.511  22.806 1   44.69  ? 30  TYR B C   1 
ATOM   2781  O  O   . TYR B 1 8   ? -62.968  28.745  23.801 1   44.98  ? 30  TYR B O   1 
ATOM   2782  C  CB  . TYR B 1 8   ? -63.297  28.049  20.534 1   44.09  ? 30  TYR B CB  1 
ATOM   2783  C  CG  . TYR B 1 8   ? -64.426  27.301  21.188 1   44.49  ? 30  TYR B CG  1 
ATOM   2784  C  CD1 . TYR B 1 8   ? -65.666  27.898  21.375 1   44.83  ? 30  TYR B CD1 1 
ATOM   2785  C  CD2 . TYR B 1 8   ? -64.255  25.997  21.633 1   45     ? 30  TYR B CD2 1 
ATOM   2786  C  CE1 . TYR B 1 8   ? -66.707  27.216  21.983 1   45.38  ? 30  TYR B CE1 1 
ATOM   2787  C  CE2 . TYR B 1 8   ? -65.287  25.306  22.244 1   45.64  ? 30  TYR B CE2 1 
ATOM   2788  C  CZ  . TYR B 1 8   ? -66.514  25.917  22.415 1   46.28  ? 30  TYR B CZ  1 
ATOM   2789  O  OH  . TYR B 1 8   ? -67.534  25.217  22.996 1   47.12  ? 30  TYR B OH  1 
ATOM   2790  N  N   . LEU B 1 9   ? -61.166  27.785  22.852 1   43.92  ? 31  LEU B N   1 
ATOM   2791  C  CA  . LEU B 1 9   ? -60.689  27.172  24.083 1   42.9   ? 31  LEU B CA  1 
ATOM   2792  C  C   . LEU B 1 9   ? -59.818  28.099  24.938 1   42.03  ? 31  LEU B C   1 
ATOM   2793  O  O   . LEU B 1 9   ? -59.331  27.653  25.977 1   41.04  ? 31  LEU B O   1 
ATOM   2794  C  CB  . LEU B 1 9   ? -59.923  25.895  23.752 1   43.08  ? 31  LEU B CB  1 
ATOM   2795  C  CG  . LEU B 1 9   ? -60.723  24.839  23.007 1   44.71  ? 31  LEU B CG  1 
ATOM   2796  C  CD1 . LEU B 1 9   ? -59.806  23.79   22.386 1   45.42  ? 31  LEU B CD1 1 
ATOM   2797  C  CD2 . LEU B 1 9   ? -61.795  24.221  23.911 1   44.68  ? 31  LEU B CD2 1 
ATOM   2798  N  N   . MET B 1 10  ? -59.597  29.369  24.495 1   41.96  ? 32  MET B N   1 
ATOM   2799  C  CA  . MET B 1 10  ? -58.795  30.383  25.183 1   42.09  ? 32  MET B CA  1 
ATOM   2800  C  C   . MET B 1 10  ? -57.431  29.83   25.613 1   41.79  ? 32  MET B C   1 
ATOM   2801  O  O   . MET B 1 10  ? -57.011  29.978  26.763 1   40.54  ? 32  MET B O   1 
ATOM   2802  C  CB  . MET B 1 10  ? -59.563  30.987  26.368 1   43.29  ? 32  MET B CB  1 
ATOM   2803  C  CG  . MET B 1 10  ? -60.863  31.639  25.962 1   46.46  ? 32  MET B CG  1 
ATOM   2804  S  SD  . MET B 1 10  ? -61.79   32.228  27.396 1   56.44  ? 32  MET B SD  1 
ATOM   2805  C  CE  . MET B 1 10  ? -60.737  33.569  27.891 1   55.08  ? 32  MET B CE  1 
ATOM   2806  N  N   . LEU B 1 11  ? -56.755  29.168  24.674 1   42.78  ? 33  LEU B N   1 
ATOM   2807  C  CA  . LEU B 1 11  ? -55.465  28.54   24.926 1   44.09  ? 33  LEU B CA  1 
ATOM   2808  C  C   . LEU B 1 11  ? -54.372  29.531  25.287 1   44.49  ? 33  LEU B C   1 
ATOM   2809  O  O   . LEU B 1 11  ? -53.471  29.182  26.049 1   43.92  ? 33  LEU B O   1 
ATOM   2810  C  CB  . LEU B 1 11  ? -55.069  27.649  23.739 1   44.75  ? 33  LEU B CB  1 
ATOM   2811  C  CG  . LEU B 1 11  ? -56.048  26.506  23.441 1   46.22  ? 33  LEU B CG  1 
ATOM   2812  C  CD1 . LEU B 1 11  ? -55.557  25.661  22.281 1   46.74  ? 33  LEU B CD1 1 
ATOM   2813  C  CD2 . LEU B 1 11  ? -56.259  25.608  24.672 1   46.83  ? 33  LEU B CD2 1 
ATOM   2814  N  N   . ASP B 1 12  ? -54.48   30.789  24.813 1   45.44  ? 34  ASP B N   1 
ATOM   2815  C  CA  . ASP B 1 12  ? -53.506  31.816  25.202 1   46.93  ? 34  ASP B CA  1 
ATOM   2816  C  C   . ASP B 1 12  ? -53.567  32.09   26.718 1   46.39  ? 34  ASP B C   1 
ATOM   2817  O  O   . ASP B 1 12  ? -52.542  32.352  27.337 1   47.09  ? 34  ASP B O   1 
ATOM   2818  C  CB  . ASP B 1 12  ? -53.642  33.094  24.356 1   51.05  ? 34  ASP B CB  1 
ATOM   2819  C  CG  . ASP B 1 12  ? -53.13   32.953  22.923 1   61.87  ? 34  ASP B CG  1 
ATOM   2820  O  OD1 . ASP B 1 12  ? -52.496  31.9    22.605 1   64.07  ? 34  ASP B OD1 1 
ATOM   2821  O  OD2 . ASP B 1 12  ? -53.36   33.887  22.113 1   65.83  ? 34  ASP B OD2 1 
ATOM   2822  N  N   . LYS B 1 13  ? -54.746  31.949  27.326 1   45.34  ? 35  LYS B N   1 
ATOM   2823  C  CA  . LYS B 1 13  ? -54.906  32.118  28.759 1   45.06  ? 35  LYS B CA  1 
ATOM   2824  C  C   . LYS B 1 13  ? -54.584  30.788  29.491 1   44.22  ? 35  LYS B C   1 
ATOM   2825  O  O   . LYS B 1 13  ? -53.788  30.774  30.424 1   44.23  ? 35  LYS B O   1 
ATOM   2826  C  CB  . LYS B 1 13  ? -56.341  32.598  29.07  1   46.94  ? 35  LYS B CB  1 
ATOM   2827  C  CG  . LYS B 1 13  ? -56.593  32.829  30.55  1   51.47  ? 35  LYS B CG  1 
ATOM   2828  C  CD  . LYS B 1 13  ? -57.975  33.389  30.827 1   56.18  ? 35  LYS B CD  1 
ATOM   2829  C  CE  . LYS B 1 13  ? -58.149  34.78   30.274 1   61.36  ? 35  LYS B CE  1 
ATOM   2830  N  NZ  . LYS B 1 13  ? -59.506  35.34   30.561 1   64.96  ? 35  LYS B NZ  1 
ATOM   2831  N  N   . LEU B 1 14  ? -55.187  29.676  29.054 1   43.39  ? 36  LEU B N   1 
ATOM   2832  C  CA  . LEU B 1 14  ? -54.994  28.351  29.666 1   42.86  ? 36  LEU B CA  1 
ATOM   2833  C  C   . LEU B 1 14  ? -53.533  27.889  29.706 1   42.86  ? 36  LEU B C   1 
ATOM   2834  O  O   . LEU B 1 14  ? -53.031  27.445  30.741 1   42.7   ? 36  LEU B O   1 
ATOM   2835  C  CB  . LEU B 1 14  ? -55.857  27.296  28.931 1   42.05  ? 36  LEU B CB  1 
ATOM   2836  C  CG  . LEU B 1 14  ? -55.883  25.909  29.595 1   41.3   ? 36  LEU B CG  1 
ATOM   2837  C  CD1 . LEU B 1 14  ? -57.011  25.811  30.59  1   40.84  ? 36  LEU B CD1 1 
ATOM   2838  C  CD2 . LEU B 1 14  ? -55.931  24.799  28.552 1   40.87  ? 36  LEU B CD2 1 
ATOM   2839  N  N   . LEU B 1 15  ? -52.851  28.031  28.581 1   43.4   ? 37  LEU B N   1 
ATOM   2840  C  CA  . LEU B 1 15  ? -51.464  27.616  28.432 1   44.44  ? 37  LEU B CA  1 
ATOM   2841  C  C   . LEU B 1 15  ? -50.44   28.667  28.908 1   45.31  ? 37  LEU B C   1 
ATOM   2842  O  O   . LEU B 1 15  ? -49.242  28.501  28.683 1   45.25  ? 37  LEU B O   1 
ATOM   2843  C  CB  . LEU B 1 15  ? -51.206  27.191  26.973 1   44.45  ? 37  LEU B CB  1 
ATOM   2844  C  CG  . LEU B 1 15  ? -51.475  25.73   26.524 1   45.88  ? 37  LEU B CG  1 
ATOM   2845  C  CD1 . LEU B 1 15  ? -52.305  24.892  27.527 1   46.11  ? 37  LEU B CD1 1 
ATOM   2846  C  CD2 . LEU B 1 15  ? -52.035  25.692  25.122 1   45.99  ? 37  LEU B CD2 1 
ATOM   2847  N  N   . ASP B 1 16  ? -50.904  29.707  29.616 1   45.59  ? 38  ASP B N   1 
ATOM   2848  C  CA  . ASP B 1 16  ? -50.038  30.719  30.215 1   46.22  ? 38  ASP B CA  1 
ATOM   2849  C  C   . ASP B 1 16  ? -50.196  30.74   31.751 1   45.51  ? 38  ASP B C   1 
ATOM   2850  O  O   . ASP B 1 16  ? -49.894  31.75   32.381 1   45.97  ? 38  ASP B O   1 
ATOM   2851  C  CB  . ASP B 1 16  ? -50.352  32.101  29.634 1   49.64  ? 38  ASP B CB  1 
ATOM   2852  C  CG  . ASP B 1 16  ? -49.222  33.099  29.794 1   57.05  ? 38  ASP B CG  1 
ATOM   2853  O  OD1 . ASP B 1 16  ? -48.069  32.76   29.437 1   58.11  ? 38  ASP B OD1 1 
ATOM   2854  O  OD2 . ASP B 1 16  ? -49.486  34.215  30.274 1   60.53  ? 38  ASP B OD2 1 
ATOM   2855  N  N   . ALA B 1 17  ? -50.677  29.639  32.354 1   43.93  ? 39  ALA B N   1 
ATOM   2856  C  CA  . ALA B 1 17  ? -50.881  29.54   33.797 1   43.26  ? 39  ALA B CA  1 
ATOM   2857  C  C   . ALA B 1 17  ? -49.938  28.546  34.468 1   42.64  ? 39  ALA B C   1 
ATOM   2858  O  O   . ALA B 1 17  ? -50.214  28.097  35.578 1   42.01  ? 39  ALA B O   1 
ATOM   2859  C  CB  . ALA B 1 17  ? -52.326  29.155  34.101 1   43.44  ? 39  ALA B CB  1 
ATOM   2860  N  N   . GLN B 1 18  ? -48.824  28.196  33.812 1   42.83  ? 40  GLN B N   1 
ATOM   2861  C  CA  . GLN B 1 18  ? -47.865  27.25   34.375 1   43.36  ? 40  GLN B CA  1 
ATOM   2862  C  C   . GLN B 1 18  ? -46.582  28.004  34.728 1   45.37  ? 40  GLN B C   1 
ATOM   2863  O  O   . GLN B 1 18  ? -45.836  28.454  33.841 1   46.01  ? 40  GLN B O   1 
ATOM   2864  C  CB  . GLN B 1 18  ? -47.589  26.084  33.391 1   42.5   ? 40  GLN B CB  1 
ATOM   2865  C  CG  . GLN B 1 18  ? -48.821  25.242  33.068 1   40.01  ? 40  GLN B CG  1 
ATOM   2866  C  CD  . GLN B 1 18  ? -49.821  25.957  32.182 1   38.37  ? 40  GLN B CD  1 
ATOM   2867  O  OE1 . GLN B 1 18  ? -49.474  26.592  31.204 1   40.71  ? 40  GLN B OE1 1 
ATOM   2868  N  NE2 . GLN B 1 18  ? -51.085  25.851  32.482 1   36.51  ? 40  GLN B NE2 1 
ATOM   2869  N  N   . CYS B 1 19  ? -46.361  28.203  36.027 1   46.01  ? 41  CYS B N   1 
ATOM   2870  C  CA  . CYS B 1 19  ? -45.19   28.946  36.5   1   46.25  ? 41  CYS B CA  1 
ATOM   2871  C  C   . CYS B 1 19  ? -44.391  28.091  37.453 1   44.51  ? 41  CYS B C   1 
ATOM   2872  O  O   . CYS B 1 19  ? -44.798  27.907  38.597 1   43.99  ? 41  CYS B O   1 
ATOM   2873  C  CB  . CYS B 1 19  ? -45.616  30.26   37.156 1   48.46  ? 41  CYS B CB  1 
ATOM   2874  S  SG  . CYS B 1 19  ? -44.231  31.299  37.713 1   54.48  ? 41  CYS B SG  1 
ATOM   2875  N  N   . MET B 1 20  ? -43.269  27.55   36.984 1   44.12  ? 42  MET B N   1 
ATOM   2876  C  CA  . MET B 1 20  ? -42.402  26.717  37.81  1   44.73  ? 42  MET B CA  1 
ATOM   2877  C  C   . MET B 1 20  ? -41.567  27.638  38.679 1   46.6   ? 42  MET B C   1 
ATOM   2878  O  O   . MET B 1 20  ? -40.75   28.379  38.154 1   46.24  ? 42  MET B O   1 
ATOM   2879  C  CB  . MET B 1 20  ? -41.473  25.845  36.93  1   44.14  ? 42  MET B CB  1 
ATOM   2880  C  CG  . MET B 1 20  ? -42.187  24.725  36.206 1   45.1   ? 42  MET B CG  1 
ATOM   2881  S  SD  . MET B 1 20  ? -41.217  23.956  34.883 1   49.14  ? 42  MET B SD  1 
ATOM   2882  C  CE  . MET B 1 20  ? -39.927  23.217  35.843 1   46.93  ? 42  MET B CE  1 
ATOM   2883  N  N   . LEU B 1 21  ? -41.763  27.592  39.996 1   48.59  ? 43  LEU B N   1 
ATOM   2884  C  CA  . LEU B 1 21  ? -41.028  28.42   40.941 1   50.87  ? 43  LEU B CA  1 
ATOM   2885  C  C   . LEU B 1 21  ? -39.572  28.008  41.083 1   53.55  ? 43  LEU B C   1 
ATOM   2886  O  O   . LEU B 1 21  ? -38.733  28.861  41.37  1   53.53  ? 43  LEU B O   1 
ATOM   2887  C  CB  . LEU B 1 21  ? -41.744  28.479  42.297 1   50.83  ? 43  LEU B CB  1 
ATOM   2888  C  CG  . LEU B 1 21  ? -43.143  29.103  42.272 1   51.97  ? 43  LEU B CG  1 
ATOM   2889  C  CD1 . LEU B 1 21  ? -43.744  29.176  43.669 1   52.06  ? 43  LEU B CD1 1 
ATOM   2890  C  CD2 . LEU B 1 21  ? -43.143  30.482  41.603 1   52.6   ? 43  LEU B CD2 1 
ATOM   2891  N  N   . SER B 1 22  ? -39.253  26.722  40.834 1   55.26  ? 44  SER B N   1 
ATOM   2892  C  CA  . SER B 1 22  ? -37.863  26.264  40.857 1   57.37  ? 44  SER B CA  1 
ATOM   2893  C  C   . SER B 1 22  ? -37.09   26.803  39.629 1   59.76  ? 44  SER B C   1 
ATOM   2894  O  O   . SER B 1 22  ? -35.894  27.03   39.712 1   60.12  ? 44  SER B O   1 
ATOM   2895  C  CB  . SER B 1 22  ? -37.796  24.741  40.927 1   58.46  ? 44  SER B CB  1 
ATOM   2896  O  OG  . SER B 1 22  ? -38.247  24.128  39.729 1   59.65  ? 44  SER B OG  1 
ATOM   2897  N  N   . GLU B 1 23  ? -37.772  27.046  38.516 1   61.63  ? 45  GLU B N   1 
ATOM   2898  C  CA  . GLU B 1 23  ? -37.165  27.61   37.312 1   64.31  ? 45  GLU B CA  1 
ATOM   2899  C  C   . GLU B 1 23  ? -36.935  29.12   37.518 1   66.88  ? 45  GLU B C   1 
ATOM   2900  O  O   . GLU B 1 23  ? -35.887  29.647  37.135 1   67.18  ? 45  GLU B O   1 
ATOM   2901  C  CB  . GLU B 1 23  ? -38.093  27.372  36.109 1   66.95  ? 45  GLU B CB  1 
ATOM   2902  C  CG  . GLU B 1 23  ? -37.513  27.786  34.772 1   73.32  ? 45  GLU B CG  1 
ATOM   2903  C  CD  . GLU B 1 23  ? -38.53   27.718  33.651 1   82.12  ? 45  GLU B CD  1 
ATOM   2904  O  OE1 . GLU B 1 23  ? -39.728  27.965  33.924 1   84.15  ? 45  GLU B OE1 1 
ATOM   2905  O  OE2 . GLU B 1 23  ? -38.132  27.423  32.501 1   85.08  ? 45  GLU B OE2 1 
ATOM   2906  N  N   . GLU B 1 24  ? -37.907  29.805  38.154 1   68.34  ? 46  GLU B N   1 
ATOM   2907  C  CA  . GLU B 1 24  ? -37.841  31.233  38.48  1   70.19  ? 46  GLU B CA  1 
ATOM   2908  C  C   . GLU B 1 24  ? -36.652  31.515  39.414 1   71.59  ? 46  GLU B C   1 
ATOM   2909  O  O   . GLU B 1 24  ? -35.956  32.517  39.238 1   72     ? 46  GLU B O   1 
ATOM   2910  C  CB  . GLU B 1 24  ? -39.157  31.689  39.137 1   72.27  ? 46  GLU B CB  1 
ATOM   2911  N  N   . ASP B 1 25  ? -36.393  30.596  40.365 1   71.95  ? 47  ASP B N   1 
ATOM   2912  C  CA  . ASP B 1 25  ? -35.293  30.695  41.314 1   72.69  ? 47  ASP B CA  1 
ATOM   2913  C  C   . ASP B 1 25  ? -33.947  30.175  40.761 1   72.43  ? 47  ASP B C   1 
ATOM   2914  O  O   . ASP B 1 25  ? -32.985  30.088  41.521 1   73.14  ? 47  ASP B O   1 
ATOM   2915  C  CB  . ASP B 1 25  ? -35.662  29.958  42.608 1   75.49  ? 47  ASP B CB  1 
ATOM   2916  C  CG  . ASP B 1 25  ? -35.054  30.556  43.863 1   81.53  ? 47  ASP B CG  1 
ATOM   2917  O  OD1 . ASP B 1 25  ? -34.66   31.749  43.825 1   82.69  ? 47  ASP B OD1 1 
ATOM   2918  O  OD2 . ASP B 1 25  ? -34.975  29.837  44.884 1   83.75  ? 47  ASP B OD2 1 
ATOM   2919  N  N   . LYS B 1 26  ? -33.884  29.819  39.463 1   71.3   ? 48  LYS B N   1 
ATOM   2920  C  CA  . LYS B 1 26  ? -32.699  29.327  38.754 1   71     ? 48  LYS B CA  1 
ATOM   2921  C  C   . LYS B 1 26  ? -32.184  27.969  39.238 1   70.07  ? 48  LYS B C   1 
ATOM   2922  O  O   . LYS B 1 26  ? -31.05   27.6    38.925 1   70.58  ? 48  LYS B O   1 
ATOM   2923  C  CB  . LYS B 1 26  ? -31.56   30.365  38.748 1   73.43  ? 48  LYS B CB  1 
ATOM   2924  C  CG  . LYS B 1 26  ? -31.883  31.636  37.973 1   78.05  ? 48  LYS B CG  1 
ATOM   2925  C  CD  . LYS B 1 26  ? -32.043  31.363  36.479 1   82.95  ? 48  LYS B CD  1 
ATOM   2926  C  CE  . LYS B 1 26  ? -32.024  32.638  35.667 1   86.68  ? 48  LYS B CE  1 
ATOM   2927  N  NZ  . LYS B 1 26  ? -31.753  32.367  34.228 1   88.41  ? 48  LYS B NZ  1 
ATOM   2928  N  N   . ARG B 1 27  ? -33.016  27.211  39.974 1   68.41  ? 49  ARG B N   1 
ATOM   2929  C  CA  . ARG B 1 27  ? -32.687  25.863  40.44  1   67.11  ? 49  ARG B CA  1 
ATOM   2930  C  C   . ARG B 1 27  ? -33.819  24.955  39.902 1   64.07  ? 49  ARG B C   1 
ATOM   2931  O  O   . ARG B 1 27  ? -34.738  24.628  40.662 1   64.19  ? 49  ARG B O   1 
ATOM   2932  C  CB  . ARG B 1 27  ? -32.671  25.824  41.988 1   69.83  ? 49  ARG B CB  1 
ATOM   2933  C  CG  . ARG B 1 27  ? -32.003  27.001  42.681 1   74.78  ? 49  ARG B CG  1 
ATOM   2934  C  CD  . ARG B 1 27  ? -31.179  26.533  43.876 1   79.35  ? 49  ARG B CD  1 
ATOM   2935  N  NE  . ARG B 1 27  ? -29.965  25.808  43.479 1   82.63  ? 49  ARG B NE  1 
ATOM   2936  C  CZ  . ARG B 1 27  ? -29.792  24.495  43.608 1   84.2   ? 49  ARG B CZ  1 
ATOM   2937  N  NH1 . ARG B 1 27  ? -30.761  23.737  44.106 1   83.13  ? 49  ARG B NH1 1 
ATOM   2938  N  NH2 . ARG B 1 27  ? -28.65   23.931  43.236 1   84.29  ? 49  ARG B NH2 1 
ATOM   2939  N  N   . PRO B 1 28  ? -33.852  24.618  38.589 1   60.85  ? 50  PRO B N   1 
ATOM   2940  C  CA  . PRO B 1 28  ? -35.026  23.914  38.056 1   58.16  ? 50  PRO B CA  1 
ATOM   2941  C  C   . PRO B 1 28  ? -35.148  22.433  38.374 1   54.8   ? 50  PRO B C   1 
ATOM   2942  O  O   . PRO B 1 28  ? -34.198  21.661  38.248 1   55.51  ? 50  PRO B O   1 
ATOM   2943  C  CB  . PRO B 1 28  ? -34.948  24.153  36.541 1   59.27  ? 50  PRO B CB  1 
ATOM   2944  C  CG  . PRO B 1 28  ? -33.802  25.109  36.325 1   60.43  ? 50  PRO B CG  1 
ATOM   2945  C  CD  . PRO B 1 28  ? -32.907  24.957  37.511 1   59.74  ? 50  PRO B CD  1 
ATOM   2946  N  N   . VAL B 1 29  ? -36.36   22.037  38.762 1   50.82  ? 51  VAL B N   1 
ATOM   2947  C  CA  . VAL B 1 29  ? -36.697  20.645  38.962 1   47.55  ? 51  VAL B CA  1 
ATOM   2948  C  C   . VAL B 1 29  ? -37.656  20.313  37.827 1   44.03  ? 51  VAL B C   1 
ATOM   2949  O  O   . VAL B 1 29  ? -38.778  20.83   37.818 1   43.26  ? 51  VAL B O   1 
ATOM   2950  C  CB  . VAL B 1 29  ? -37.351  20.374  40.314 1   47.69  ? 51  VAL B CB  1 
ATOM   2951  C  CG1 . VAL B 1 29  ? -37.618  18.881  40.47  1   47.62  ? 51  VAL B CG1 1 
ATOM   2952  C  CG2 . VAL B 1 29  ? -36.475  20.893  41.447 1   48.14  ? 51  VAL B CG2 1 
ATOM   2953  N  N   . HIS B 1 30  ? -37.198  19.514  36.841 1   41.08  ? 52  HIS B N   1 
ATOM   2954  C  CA  . HIS B 1 30  ? -37.982  19.141  35.656 1   38.86  ? 52  HIS B CA  1 
ATOM   2955  C  C   . HIS B 1 30  ? -39.398  18.635  36.004 1   37.12  ? 52  HIS B C   1 
ATOM   2956  O  O   . HIS B 1 30  ? -40.372  19.05   35.386 1   36.7   ? 52  HIS B O   1 
ATOM   2957  C  CB  . HIS B 1 30  ? -37.214  18.098  34.821 1   38.64  ? 52  HIS B CB  1 
ATOM   2958  C  CG  . HIS B 1 30  ? -37.951  17.614  33.601 1   39.33  ? 52  HIS B CG  1 
ATOM   2959  N  ND1 . HIS B 1 30  ? -38.738  16.454  33.63  1   40.52  ? 52  HIS B ND1 1 
ATOM   2960  C  CD2 . HIS B 1 30  ? -37.966  18.117  32.349 1   39.77  ? 52  HIS B CD2 1 
ATOM   2961  C  CE1 . HIS B 1 30  ? -39.229  16.323  32.408 1   40.6   ? 52  HIS B CE1 1 
ATOM   2962  N  NE2 . HIS B 1 30  ? -38.794  17.298  31.599 1   40.95  ? 52  HIS B NE2 1 
ATOM   2963  N  N   . ASP B 1 31  ? -39.511  17.81   37.045 1   36.47  ? 53  ASP B N   1 
ATOM   2964  C  CA  . ASP B 1 31  ? -40.79   17.247  37.439 1   36.63  ? 53  ASP B CA  1 
ATOM   2965  C  C   . ASP B 1 31  ? -41.778  18.244  38.051 1   37.39  ? 53  ASP B C   1 
ATOM   2966  O  O   . ASP B 1 31  ? -42.956  17.912  38.138 1   37.54  ? 53  ASP B O   1 
ATOM   2967  C  CB  . ASP B 1 31  ? -40.604  16.034  38.335 1   36.25  ? 53  ASP B CB  1 
ATOM   2968  C  CG  . ASP B 1 31  ? -40.162  14.785  37.574 1   39.51  ? 53  ASP B CG  1 
ATOM   2969  O  OD1 . ASP B 1 31  ? -39.848  14.895  36.36  1   38.5   ? 53  ASP B OD1 1 
ATOM   2970  O  OD2 . ASP B 1 31  ? -40.127  13.702  38.187 1   42.12  ? 53  ASP B OD2 1 
ATOM   2971  N  N   . GLU B 1 32  ? -41.347  19.476  38.378 1   37.4   ? 54  GLU B N   1 
ATOM   2972  C  CA  . GLU B 1 32  ? -42.276  20.496  38.873 1   37.16  ? 54  GLU B CA  1 
ATOM   2973  C  C   . GLU B 1 32  ? -43.342  20.819  37.822 1   35.96  ? 54  GLU B C   1 
ATOM   2974  O  O   . GLU B 1 32  ? -44.483  21.074  38.186 1   35.92  ? 54  GLU B O   1 
ATOM   2975  C  CB  . GLU B 1 32  ? -41.555  21.779  39.311 1   39.15  ? 54  GLU B CB  1 
ATOM   2976  C  CG  . GLU B 1 32  ? -42.502  22.706  40.045 1   42.96  ? 54  GLU B CG  1 
ATOM   2977  C  CD  . GLU B 1 32  ? -41.979  24.075  40.421 1   47.41  ? 54  GLU B CD  1 
ATOM   2978  O  OE1 . GLU B 1 32  ? -40.811  24.373  40.1   1   48.44  ? 54  GLU B OE1 1 
ATOM   2979  O  OE2 . GLU B 1 32  ? -42.745  24.861  41.021 1   48.06  ? 54  GLU B OE2 1 
ATOM   2980  N  N   . HIS B 1 33  ? -42.991  20.75   36.525 1   35.49  ? 55  HIS B N   1 
ATOM   2981  C  CA  . HIS B 1 33  ? -43.949  20.961  35.431 1   35.12  ? 55  HIS B CA  1 
ATOM   2982  C  C   . HIS B 1 33  ? -45.076  19.904  35.501 1   34.04  ? 55  HIS B C   1 
ATOM   2983  O  O   . HIS B 1 33  ? -46.238  20.251  35.382 1   34.05  ? 55  HIS B O   1 
ATOM   2984  C  CB  . HIS B 1 33  ? -43.226  20.904  34.088 1   35.9   ? 55  HIS B CB  1 
ATOM   2985  C  CG  . HIS B 1 33  ? -43.994  21.464  32.929 1   37.87  ? 55  HIS B CG  1 
ATOM   2986  N  ND1 . HIS B 1 33  ? -45.112  20.829  32.427 1   39.67  ? 55  HIS B ND1 1 
ATOM   2987  C  CD2 . HIS B 1 33  ? -43.743  22.558  32.173 1   39.23  ? 55  HIS B CD2 1 
ATOM   2988  C  CE1 . HIS B 1 33  ? -45.521  21.561  31.4   1   40.23  ? 55  HIS B CE1 1 
ATOM   2989  N  NE2 . HIS B 1 33  ? -44.735  22.615  31.215 1   40.64  ? 55  HIS B NE2 1 
ATOM   2990  N  N   . LEU B 1 34  ? -44.732  18.638  35.749 1   33.87  ? 56  LEU B N   1 
ATOM   2991  C  CA  . LEU B 1 34  ? -45.705  17.548  35.88  1   34.26  ? 56  LEU B CA  1 
ATOM   2992  C  C   . LEU B 1 34  ? -46.636  17.814  37.057 1   35.72  ? 56  LEU B C   1 
ATOM   2993  O  O   . LEU B 1 34  ? -47.856  17.65   36.945 1   35.62  ? 56  LEU B O   1 
ATOM   2994  C  CB  . LEU B 1 34  ? -45.007  16.176  36.081 1   33.02  ? 56  LEU B CB  1 
ATOM   2995  C  CG  . LEU B 1 34  ? -45.972  14.983  36.258 1   32.78  ? 56  LEU B CG  1 
ATOM   2996  C  CD1 . LEU B 1 34  ? -46.822  14.772  34.999 1   33.06  ? 56  LEU B CD1 1 
ATOM   2997  C  CD2 . LEU B 1 34  ? -45.227  13.702  36.597 1   32.06  ? 56  LEU B CD2 1 
ATOM   2998  N  N   . PHE B 1 35  ? -46.052  18.248  38.187 1   36.27  ? 57  PHE B N   1 
ATOM   2999  C  CA  . PHE B 1 35  ? -46.77   18.562  39.418 1   36.9   ? 57  PHE B CA  1 
ATOM   3000  C  C   . PHE B 1 35  ? -47.856  19.611  39.145 1   36.33  ? 57  PHE B C   1 
ATOM   3001  O  O   . PHE B 1 35  ? -48.985  19.419  39.551 1   36.11  ? 57  PHE B O   1 
ATOM   3002  C  CB  . PHE B 1 35  ? -45.766  19.065  40.486 1   37.42  ? 57  PHE B CB  1 
ATOM   3003  C  CG  . PHE B 1 35  ? -46.363  19.248  41.867 1   38.25  ? 57  PHE B CG  1 
ATOM   3004  C  CD1 . PHE B 1 35  ? -46.557  18.166  42.702 1   38.47  ? 57  PHE B CD1 1 
ATOM   3005  C  CD2 . PHE B 1 35  ? -46.751  20.503  42.314 1   38.96  ? 57  PHE B CD2 1 
ATOM   3006  C  CE1 . PHE B 1 35  ? -47.109  18.337  43.958 1   39.84  ? 57  PHE B CE1 1 
ATOM   3007  C  CE2 . PHE B 1 35  ? -47.298  20.673  43.571 1   39.28  ? 57  PHE B CE2 1 
ATOM   3008  C  CZ  . PHE B 1 35  ? -47.488  19.592  44.384 1   39.49  ? 57  PHE B CZ  1 
ATOM   3009  N  N   . ILE B 1 36  ? -47.515  20.685  38.42  1   36.21  ? 58  ILE B N   1 
ATOM   3010  C  CA  . ILE B 1 36  ? -48.46   21.742  38.075 1   36.86  ? 58  ILE B CA  1 
ATOM   3011  C  C   . ILE B 1 36  ? -49.57   21.242  37.146 1   37.19  ? 58  ILE B C   1 
ATOM   3012  O  O   . ILE B 1 36  ? -50.742  21.421  37.475 1   37.99  ? 58  ILE B O   1 
ATOM   3013  C  CB  . ILE B 1 36  ? -47.719  22.983  37.479 1   37.18  ? 58  ILE B CB  1 
ATOM   3014  C  CG1 . ILE B 1 36  ? -46.867  23.689  38.545 1   37.84  ? 58  ILE B CG1 1 
ATOM   3015  C  CG2 . ILE B 1 36  ? -48.687  23.979  36.802 1   37.05  ? 58  ILE B CG2 1 
ATOM   3016  C  CD1 . ILE B 1 36  ? -45.657  24.527  37.945 1   38.96  ? 58  ILE B CD1 1 
ATOM   3017  N  N   . ILE B 1 37  ? -49.206  20.625  35.998 1   36.43  ? 59  ILE B N   1 
ATOM   3018  C  CA  . ILE B 1 37  ? -50.155  20.116  35.006 1   36.19  ? 59  ILE B CA  1 
ATOM   3019  C  C   . ILE B 1 37  ? -51.125  19.1    35.603 1   36.07  ? 59  ILE B C   1 
ATOM   3020  O  O   . ILE B 1 37  ? -52.329  19.218  35.365 1   36.63  ? 59  ILE B O   1 
ATOM   3021  C  CB  . ILE B 1 37  ? -49.437  19.572  33.744 1   36.63  ? 59  ILE B CB  1 
ATOM   3022  C  CG1 . ILE B 1 37  ? -48.753  20.717  32.945 1   36.95  ? 59  ILE B CG1 1 
ATOM   3023  C  CG2 . ILE B 1 37  ? -50.398  18.766  32.841 1   37.43  ? 59  ILE B CG2 1 
ATOM   3024  C  CD1 . ILE B 1 37  ? -49.712  21.706  32.212 1   36.95  ? 59  ILE B CD1 1 
ATOM   3025  N  N   . THR B 1 38  ? -50.631  18.131  36.406 1   35.09  ? 60  THR B N   1 
ATOM   3026  C  CA  . THR B 1 38  ? -51.497  17.117  37.026 1   35.16  ? 60  THR B CA  1 
ATOM   3027  C  C   . THR B 1 38  ? -52.57   17.765  37.869 1   34.75  ? 60  THR B C   1 
ATOM   3028  O  O   . THR B 1 38  ? -53.749  17.476  37.678 1   33.92  ? 60  THR B O   1 
ATOM   3029  C  CB  . THR B 1 38  ? -50.679  16.082  37.867 1   36.22  ? 60  THR B CB  1 
ATOM   3030  O  OG1 . THR B 1 38  ? -49.705  15.434  37.048 1   36.93  ? 60  THR B OG1 1 
ATOM   3031  C  CG2 . THR B 1 38  ? -51.553  15.014  38.479 1   36.49  ? 60  THR B CG2 1 
ATOM   3032  N  N   . HIS B 1 39  ? -52.156  18.717  38.753 1   35.07  ? 61  HIS B N   1 
ATOM   3033  C  CA  . HIS B 1 39  ? -53.103  19.433  39.613 1   34.76  ? 61  HIS B CA  1 
ATOM   3034  C  C   . HIS B 1 39  ? -54.068  20.267  38.807 1   33.89  ? 61  HIS B C   1 
ATOM   3035  O  O   . HIS B 1 39  ? -55.251  20.276  39.116 1   34.41  ? 61  HIS B O   1 
ATOM   3036  C  CB  . HIS B 1 39  ? -52.369  20.288  40.662 1   34.16  ? 61  HIS B CB  1 
ATOM   3037  C  CG  . HIS B 1 39  ? -51.842  19.487  41.807 1   32.89  ? 61  HIS B CG  1 
ATOM   3038  N  ND1 . HIS B 1 39  ? -50.58   18.95   41.781 1   33.86  ? 61  HIS B ND1 1 
ATOM   3039  C  CD2 . HIS B 1 39  ? -52.435  19.152  42.976 1   32.85  ? 61  HIS B CD2 1 
ATOM   3040  C  CE1 . HIS B 1 39  ? -50.452  18.271  42.913 1   33.72  ? 61  HIS B CE1 1 
ATOM   3041  N  NE2 . HIS B 1 39  ? -51.531  18.39   43.675 1   33.4   ? 61  HIS B NE2 1 
ATOM   3042  N  N   . GLN B 1 40  ? -53.588  20.925  37.755 1   33.14  ? 62  GLN B N   1 
ATOM   3043  C  CA  . GLN B 1 40  ? -54.447  21.729  36.907 1   33.72  ? 62  GLN B CA  1 
ATOM   3044  C  C   . GLN B 1 40  ? -55.468  20.892  36.149 1   34.63  ? 62  GLN B C   1 
ATOM   3045  O  O   . GLN B 1 40  ? -56.568  21.371  35.898 1   35.02  ? 62  GLN B O   1 
ATOM   3046  C  CB  . GLN B 1 40  ? -53.625  22.596  35.961 1   34.35  ? 62  GLN B CB  1 
ATOM   3047  C  CG  . GLN B 1 40  ? -52.929  23.738  36.683 1   36.35  ? 62  GLN B CG  1 
ATOM   3048  C  CD  . GLN B 1 40  ? -52.093  24.569  35.751 1   38.12  ? 62  GLN B CD  1 
ATOM   3049  O  OE1 . GLN B 1 40  ? -51.622  24.111  34.7   1   37.69  ? 62  GLN B OE1 1 
ATOM   3050  N  NE2 . GLN B 1 40  ? -51.875  25.813  36.129 1   38.5   ? 62  GLN B NE2 1 
ATOM   3051  N  N   . ALA B 1 41  ? -55.105  19.65   35.768 1   34.94  ? 63  ALA B N   1 
ATOM   3052  C  CA  . ALA B 1 41  ? -56.044  18.749  35.087 1   35.34  ? 63  ALA B CA  1 
ATOM   3053  C  C   . ALA B 1 41  ? -57.141  18.341  36.076 1   35.12  ? 63  ALA B C   1 
ATOM   3054  O  O   . ALA B 1 41  ? -58.314  18.347  35.702 1   35.14  ? 63  ALA B O   1 
ATOM   3055  C  CB  . ALA B 1 41  ? -55.322  17.519  34.54  1   35.29  ? 63  ALA B CB  1 
ATOM   3056  N  N   . TYR B 1 42  ? -56.768  18.079  37.357 1   34.77  ? 64  TYR B N   1 
ATOM   3057  C  CA  . TYR B 1 42  ? -57.708  17.759  38.431 1   35.31  ? 64  TYR B CA  1 
ATOM   3058  C  C   . TYR B 1 42  ? -58.689  18.906  38.605 1   36.16  ? 64  TYR B C   1 
ATOM   3059  O  O   . TYR B 1 42  ? -59.887  18.672  38.612 1   37.26  ? 64  TYR B O   1 
ATOM   3060  C  CB  . TYR B 1 42  ? -56.984  17.525  39.779 1   34.81  ? 64  TYR B CB  1 
ATOM   3061  C  CG  . TYR B 1 42  ? -56.609  16.094  40.066 1   35.08  ? 64  TYR B CG  1 
ATOM   3062  C  CD1 . TYR B 1 42  ? -57.55   15.188  40.537 1   35.56  ? 64  TYR B CD1 1 
ATOM   3063  C  CD2 . TYR B 1 42  ? -55.303  15.653  39.906 1   36.17  ? 64  TYR B CD2 1 
ATOM   3064  C  CE1 . TYR B 1 42  ? -57.21   13.862  40.79  1   36.28  ? 64  TYR B CE1 1 
ATOM   3065  C  CE2 . TYR B 1 42  ? -54.952  14.333  40.153 1   36.81  ? 64  TYR B CE2 1 
ATOM   3066  C  CZ  . TYR B 1 42  ? -55.906  13.445  40.61  1   37.43  ? 64  TYR B CZ  1 
ATOM   3067  O  OH  . TYR B 1 42  ? -55.562  12.137  40.836 1   39.12  ? 64  TYR B OH  1 
ATOM   3068  N  N   . GLU B 1 43  ? -58.192  20.137  38.692 1   35.73  ? 65  GLU B N   1 
ATOM   3069  C  CA  . GLU B 1 43  ? -59.013  21.327  38.89  1   35.4   ? 65  GLU B CA  1 
ATOM   3070  C  C   . GLU B 1 43  ? -59.952  21.6    37.729 1   35.7   ? 65  GLU B C   1 
ATOM   3071  O  O   . GLU B 1 43  ? -61.077  22.03   37.962 1   35.84  ? 65  GLU B O   1 
ATOM   3072  C  CB  . GLU B 1 43  ? -58.138  22.544  39.225 1   36.04  ? 65  GLU B CB  1 
ATOM   3073  C  CG  . GLU B 1 43  ? -57.511  22.434  40.607 1   36.63  ? 65  GLU B CG  1 
ATOM   3074  C  CD  . GLU B 1 43  ? -58.481  22.436  41.774 1   38.4   ? 65  GLU B CD  1 
ATOM   3075  O  OE1 . GLU B 1 43  ? -59.562  23.066  41.668 1   38.02  ? 65  GLU B OE1 1 
ATOM   3076  O  OE2 . GLU B 1 43  ? -58.159  21.801  42.803 1   37.43  ? 65  GLU B OE2 1 
ATOM   3077  N  N   . LEU B 1 44  ? -59.534  21.283  36.489 1   35.72  ? 66  LEU B N   1 
ATOM   3078  C  CA  . LEU B 1 44  ? -60.428  21.423  35.336 1   35.74  ? 66  LEU B CA  1 
ATOM   3079  C  C   . LEU B 1 44  ? -61.599  20.461  35.469 1   34.71  ? 66  LEU B C   1 
ATOM   3080  O  O   . LEU B 1 44  ? -62.752  20.855  35.254 1   34.04  ? 66  LEU B O   1 
ATOM   3081  C  CB  . LEU B 1 44  ? -59.709  21.145  33.998 1   36.65  ? 66  LEU B CB  1 
ATOM   3082  C  CG  . LEU B 1 44  ? -58.751  22.204  33.446 1   38.93  ? 66  LEU B CG  1 
ATOM   3083  C  CD1 . LEU B 1 44  ? -58.271  21.802  32.051 1   39.3   ? 66  LEU B CD1 1 
ATOM   3084  C  CD2 . LEU B 1 44  ? -59.391  23.606  33.436 1   39.25  ? 66  LEU B CD2 1 
ATOM   3085  N  N   . TRP B 1 45  ? -61.302  19.199  35.836 1   34.56  ? 67  TRP B N   1 
ATOM   3086  C  CA  . TRP B 1 45  ? -62.325  18.169  35.999 1   34.92  ? 67  TRP B CA  1 
ATOM   3087  C  C   . TRP B 1 45  ? -63.188  18.394  37.244 1   36.17  ? 67  TRP B C   1 
ATOM   3088  O  O   . TRP B 1 45  ? -64.362  18.028  37.229 1   36.57  ? 67  TRP B O   1 
ATOM   3089  C  CB  . TRP B 1 45  ? -61.725  16.752  35.954 1   34.21  ? 67  TRP B CB  1 
ATOM   3090  C  CG  . TRP B 1 45  ? -61.244  16.339  34.59  1   34.62  ? 67  TRP B CG  1 
ATOM   3091  C  CD1 . TRP B 1 45  ? -59.957  16.098  34.221 1   35.55  ? 67  TRP B CD1 1 
ATOM   3092  C  CD2 . TRP B 1 45  ? -62.044  16.139  33.406 1   34.66  ? 67  TRP B CD2 1 
ATOM   3093  N  NE1 . TRP B 1 45  ? -59.901  15.742  32.896 1   35.47  ? 67  TRP B NE1 1 
ATOM   3094  C  CE2 . TRP B 1 45  ? -61.172  15.741  32.375 1   35.23  ? 67  TRP B CE2 1 
ATOM   3095  C  CE3 . TRP B 1 45  ? -63.415  16.247  33.122 1   35.21  ? 67  TRP B CE3 1 
ATOM   3096  C  CZ2 . TRP B 1 45  ? -61.617  15.475  31.078 1   35.51  ? 67  TRP B CZ2 1 
ATOM   3097  C  CZ3 . TRP B 1 45  ? -63.857  15.969  31.837 1   35.75  ? 67  TRP B CZ3 1 
ATOM   3098  C  CH2 . TRP B 1 45  ? -62.967  15.575  30.839 1   35.85  ? 67  TRP B CH2 1 
ATOM   3099  N  N   . PHE B 1 46  ? -62.64   19.045  38.297 1   36.18  ? 68  PHE B N   1 
ATOM   3100  C  CA  . PHE B 1 46  ? -63.431  19.4    39.489 1   36.42  ? 68  PHE B CA  1 
ATOM   3101  C  C   . PHE B 1 46  ? -64.484  20.443  39.075 1   36.34  ? 68  PHE B C   1 
ATOM   3102  O  O   . PHE B 1 46  ? -65.621  20.367  39.511 1   36.92  ? 68  PHE B O   1 
ATOM   3103  C  CB  . PHE B 1 46  ? -62.562  19.988  40.622 1   35.64  ? 68  PHE B CB  1 
ATOM   3104  C  CG  . PHE B 1 46  ? -61.657  19.027  41.369 1   35.98  ? 68  PHE B CG  1 
ATOM   3105  C  CD1 . PHE B 1 46  ? -61.852  17.661  41.291 1   36.35  ? 68  PHE B CD1 1 
ATOM   3106  C  CD2 . PHE B 1 46  ? -60.593  19.493  42.116 1   36.68  ? 68  PHE B CD2 1 
ATOM   3107  C  CE1 . PHE B 1 46  ? -61.017  16.781  41.961 1   36.89  ? 68  PHE B CE1 1 
ATOM   3108  C  CE2 . PHE B 1 46  ? -59.765  18.613  42.797 1   37.8   ? 68  PHE B CE2 1 
ATOM   3109  C  CZ  . PHE B 1 46  ? -59.989  17.256  42.722 1   37.4   ? 68  PHE B CZ  1 
ATOM   3110  N  N   . LYS B 1 47  ? -64.108  21.397  38.231 1   36.12  ? 69  LYS B N   1 
ATOM   3111  C  CA  . LYS B 1 47  ? -65.036  22.4    37.716 1   35.95  ? 69  LYS B CA  1 
ATOM   3112  C  C   . LYS B 1 47  ? -66.154  21.731  36.901 1   36.06  ? 69  LYS B C   1 
ATOM   3113  O  O   . LYS B 1 47  ? -67.323  22.086  37.046 1   36.55  ? 69  LYS B O   1 
ATOM   3114  C  CB  . LYS B 1 47  ? -64.3    23.449  36.874 1   35.58  ? 69  LYS B CB  1 
ATOM   3115  C  CG  . LYS B 1 47  ? -65.198  24.615  36.514 1   38.17  ? 69  LYS B CG  1 
ATOM   3116  C  CD  . LYS B 1 47  ? -64.44   25.759  35.903 1   42.14  ? 69  LYS B CD  1 
ATOM   3117  C  CE  . LYS B 1 47  ? -65.383  26.807  35.396 1   45.66  ? 69  LYS B CE  1 
ATOM   3118  N  NZ  . LYS B 1 47  ? -64.666  28.062  35.053 1   49.08  ? 69  LYS B NZ  1 
ATOM   3119  N  N   . GLN B 1 48  ? -65.798  20.73   36.084 1   35.22  ? 70  GLN B N   1 
ATOM   3120  C  CA  . GLN B 1 48  ? -66.79   19.972  35.337 1   34.85  ? 70  GLN B CA  1 
ATOM   3121  C  C   . GLN B 1 48  ? -67.744  19.229  36.274 1   34.79  ? 70  GLN B C   1 
ATOM   3122  O  O   . GLN B 1 48  ? -68.951  19.292  36.068 1   34.76  ? 70  GLN B O   1 
ATOM   3123  C  CB  . GLN B 1 48  ? -66.117  18.97   34.37  1   35     ? 70  GLN B CB  1 
ATOM   3124  C  CG  . GLN B 1 48  ? -67.13   18.253  33.46  1   33.55  ? 70  GLN B CG  1 
ATOM   3125  C  CD  . GLN B 1 48  ? -67.793  19.242  32.536 1   32.74  ? 70  GLN B CD  1 
ATOM   3126  O  OE1 . GLN B 1 48  ? -67.125  20.077  31.954 1   33.74  ? 70  GLN B OE1 1 
ATOM   3127  N  NE2 . GLN B 1 48  ? -69.116  19.181  32.391 1   31.9   ? 70  GLN B NE2 1 
ATOM   3128  N  N   . ILE B 1 49  ? -67.221  18.557  37.318 1   35.06  ? 71  ILE B N   1 
ATOM   3129  C  CA  . ILE B 1 49  ? -68.061  17.814  38.27  1   36.23  ? 71  ILE B CA  1 
ATOM   3130  C  C   . ILE B 1 49  ? -69.018  18.754  39.02  1   38.46  ? 71  ILE B C   1 
ATOM   3131  O  O   . ILE B 1 49  ? -70.194  18.434  39.178 1   38.66  ? 71  ILE B O   1 
ATOM   3132  C  CB  . ILE B 1 49  ? -67.206  16.967  39.233 1   35.95  ? 71  ILE B CB  1 
ATOM   3133  C  CG1 . ILE B 1 49  ? -66.466  15.837  38.477 1   36.44  ? 71  ILE B CG1 1 
ATOM   3134  C  CG2 . ILE B 1 49  ? -68.035  16.41   40.381 1   36.09  ? 71  ILE B CG2 1 
ATOM   3135  C  CD1 . ILE B 1 49  ? -65.343  15.167  39.314 1   37.07  ? 71  ILE B CD1 1 
ATOM   3136  N  N   . ILE B 1 50  ? -68.532  19.932  39.427 1   39.51  ? 72  ILE B N   1 
ATOM   3137  C  CA  . ILE B 1 50  ? -69.371  20.927  40.101 1   40.77  ? 72  ILE B CA  1 
ATOM   3138  C  C   . ILE B 1 50  ? -70.48   21.399  39.138 1   40.77  ? 72  ILE B C   1 
ATOM   3139  O  O   . ILE B 1 50  ? -71.631  21.502  39.542 1   40.34  ? 72  ILE B O   1 
ATOM   3140  C  CB  . ILE B 1 50  ? -68.491  22.112  40.585 1   41.85  ? 72  ILE B CB  1 
ATOM   3141  C  CG1 . ILE B 1 50  ? -67.615  21.68   41.768 1   42.8   ? 72  ILE B CG1 1 
ATOM   3142  C  CG2 . ILE B 1 50  ? -69.334  23.339  40.943 1   42.6   ? 72  ILE B CG2 1 
ATOM   3143  C  CD1 . ILE B 1 50  ? -66.456  22.608  42.032 1   43.81  ? 72  ILE B CD1 1 
ATOM   3144  N  N   . PHE B 1 51  ? -70.139  21.638  37.859 1   40.42  ? 73  PHE B N   1 
ATOM   3145  C  CA  . PHE B 1 51  ? -71.115  22.054  36.855 1   40.6   ? 73  PHE B CA  1 
ATOM   3146  C  C   . PHE B 1 51  ? -72.183  20.989  36.672 1   40.8   ? 73  PHE B C   1 
ATOM   3147  O  O   . PHE B 1 51  ? -73.367  21.312  36.547 1   41.28  ? 73  PHE B O   1 
ATOM   3148  C  CB  . PHE B 1 51  ? -70.412  22.322  35.525 1   41.07  ? 73  PHE B CB  1 
ATOM   3149  C  CG  . PHE B 1 51  ? -71.264  23.071  34.535 1   42.27  ? 73  PHE B CG  1 
ATOM   3150  C  CD1 . PHE B 1 51  ? -71.514  24.429  34.697 1   43.01  ? 73  PHE B CD1 1 
ATOM   3151  C  CD2 . PHE B 1 51  ? -71.797  22.43   33.432 1   43.15  ? 73  PHE B CD2 1 
ATOM   3152  C  CE1 . PHE B 1 51  ? -72.306  25.119  33.792 1   43.91  ? 73  PHE B CE1 1 
ATOM   3153  C  CE2 . PHE B 1 51  ? -72.545  23.137  32.498 1   44.13  ? 73  PHE B CE2 1 
ATOM   3154  C  CZ  . PHE B 1 51  ? -72.817  24.472  32.692 1   43.91  ? 73  PHE B CZ  1 
ATOM   3155  N  N   . GLU B 1 52  ? -71.773  19.697  36.681 1   39.88  ? 74  GLU B N   1 
ATOM   3156  C  CA  . GLU B 1 52  ? -72.719  18.6    36.556 1   38.94  ? 74  GLU B CA  1 
ATOM   3157  C  C   . GLU B 1 52  ? -73.599  18.51   37.798 1   38.7   ? 74  GLU B C   1 
ATOM   3158  O  O   . GLU B 1 52  ? -74.82   18.473  37.669 1   38.49  ? 74  GLU B O   1 
ATOM   3159  C  CB  . GLU B 1 52  ? -71.994  17.255  36.299 1   38.85  ? 74  GLU B CB  1 
ATOM   3160  C  CG  . GLU B 1 52  ? -71.212  17.204  35.004 1   38.58  ? 74  GLU B CG  1 
ATOM   3161  C  CD  . GLU B 1 52  ? -72.017  17.451  33.739 1   42.76  ? 74  GLU B CD  1 
ATOM   3162  O  OE1 . GLU B 1 52  ? -73.245  17.21   33.75  1   41.61  ? 74  GLU B OE1 1 
ATOM   3163  O  OE2 . GLU B 1 52  ? -71.414  17.881  32.729 1   45.8   ? 74  GLU B OE2 1 
ATOM   3164  N  N   . PHE B 1 53  ? -72.976  18.485  38.996 1   38.61  ? 75  PHE B N   1 
ATOM   3165  C  CA  . PHE B 1 53  ? -73.654  18.415  40.287 1   39.32  ? 75  PHE B CA  1 
ATOM   3166  C  C   . PHE B 1 53  ? -74.665  19.552  40.485 1   39.13  ? 75  PHE B C   1 
ATOM   3167  O  O   . PHE B 1 53  ? -75.762  19.297  40.967 1   39.5   ? 75  PHE B O   1 
ATOM   3168  C  CB  . PHE B 1 53  ? -72.627  18.414  41.44  1   40.08  ? 75  PHE B CB  1 
ATOM   3169  C  CG  . PHE B 1 53  ? -72.033  17.071  41.825 1   41.37  ? 75  PHE B CG  1 
ATOM   3170  C  CD1 . PHE B 1 53  ? -72.298  15.931  41.078 1   42.07  ? 75  PHE B CD1 1 
ATOM   3171  C  CD2 . PHE B 1 53  ? -71.209  16.953  42.935 1   42.33  ? 75  PHE B CD2 1 
ATOM   3172  C  CE1 . PHE B 1 53  ? -71.751  14.7    41.432 1   42.69  ? 75  PHE B CE1 1 
ATOM   3173  C  CE2 . PHE B 1 53  ? -70.658  15.72   43.283 1   42.86  ? 75  PHE B CE2 1 
ATOM   3174  C  CZ  . PHE B 1 53  ? -70.926  14.605  42.524 1   42.46  ? 75  PHE B CZ  1 
ATOM   3175  N  N   . ASP B 1 54  ? -74.318  20.787  40.095 1   38.21  ? 76  ASP B N   1 
ATOM   3176  C  CA  . ASP B 1 54  ? -75.238  21.911  40.238 1   38.8   ? 76  ASP B CA  1 
ATOM   3177  C  C   . ASP B 1 54  ? -76.451  21.762  39.332 1   39.52  ? 76  ASP B C   1 
ATOM   3178  O  O   . ASP B 1 54  ? -77.551  22.103  39.743 1   39.68  ? 76  ASP B O   1 
ATOM   3179  C  CB  . ASP B 1 54  ? -74.545  23.265  40.021 1   39.41  ? 76  ASP B CB  1 
ATOM   3180  C  CG  . ASP B 1 54  ? -73.685  23.706  41.191 1   42.94  ? 76  ASP B CG  1 
ATOM   3181  O  OD1 . ASP B 1 54  ? -73.887  23.18   42.319 1   43.71  ? 76  ASP B OD1 1 
ATOM   3182  O  OD2 . ASP B 1 54  ? -72.803  24.559  40.981 1   44.7   ? 76  ASP B OD2 1 
ATOM   3183  N  N   . SER B 1 55  ? -76.262  21.233  38.125 1   39.77  ? 77  SER B N   1 
ATOM   3184  C  CA  . SER B 1 55  ? -77.377  21.027  37.201 1   40.47  ? 77  SER B CA  1 
ATOM   3185  C  C   . SER B 1 55  ? -78.297  19.905  37.702 1   40.88  ? 77  SER B C   1 
ATOM   3186  O  O   . SER B 1 55  ? -79.505  20.025  37.576 1   41.27  ? 77  SER B O   1 
ATOM   3187  C  CB  . SER B 1 55  ? -76.87   20.759  35.787 1   41.71  ? 77  SER B CB  1 
ATOM   3188  O  OG  . SER B 1 55  ? -76.388  19.433  35.603 1   43     ? 77  SER B OG  1 
ATOM   3189  N  N   . ILE B 1 56  ? -77.733  18.855  38.325 1   41.24  ? 78  ILE B N   1 
ATOM   3190  C  CA  . ILE B 1 56  ? -78.494  17.749  38.893 1   42.45  ? 78  ILE B CA  1 
ATOM   3191  C  C   . ILE B 1 56  ? -79.249  18.237  40.138 1   45.41  ? 78  ILE B C   1 
ATOM   3192  O  O   . ILE B 1 56  ? -80.423  17.917  40.315 1   45.62  ? 78  ILE B O   1 
ATOM   3193  C  CB  . ILE B 1 56  ? -77.581  16.543  39.23  1   41.96  ? 78  ILE B CB  1 
ATOM   3194  C  CG1 . ILE B 1 56  ? -76.902  15.981  37.96  1   43.06  ? 78  ILE B CG1 1 
ATOM   3195  C  CG2 . ILE B 1 56  ? -78.371  15.456  39.979 1   41.58  ? 78  ILE B CG2 1 
ATOM   3196  C  CD1 . ILE B 1 56  ? -75.748  15.097  38.241 1   44.14  ? 78  ILE B CD1 1 
ATOM   3197  N  N   . ARG B 1 57  ? -78.594  19.054  40.982 1   47.24  ? 79  ARG B N   1 
ATOM   3198  C  CA  . ARG B 1 57  ? -79.232  19.615  42.176 1   48.79  ? 79  ARG B CA  1 
ATOM   3199  C  C   . ARG B 1 57  ? -80.449  20.456  41.785 1   49.68  ? 79  ARG B C   1 
ATOM   3200  O  O   . ARG B 1 57  ? -81.503  20.32   42.411 1   49.11  ? 79  ARG B O   1 
ATOM   3201  C  CB  . ARG B 1 57  ? -78.247  20.475  42.982 1   50.95  ? 79  ARG B CB  1 
ATOM   3202  C  CG  . ARG B 1 57  ? -77.25   19.686  43.853 1   54.98  ? 79  ARG B CG  1 
ATOM   3203  C  CD  . ARG B 1 57  ? -76.427  20.543  44.827 1   59.24  ? 79  ARG B CD  1 
ATOM   3204  N  NE  . ARG B 1 57  ? -76.163  21.884  44.296 1   63.48  ? 79  ARG B NE  1 
ATOM   3205  C  CZ  . ARG B 1 57  ? -76.79   22.987  44.693 1   64.91  ? 79  ARG B CZ  1 
ATOM   3206  N  NH1 . ARG B 1 57  ? -77.67   22.937  45.684 1   63.47  ? 79  ARG B NH1 1 
ATOM   3207  N  NH2 . ARG B 1 57  ? -76.53   24.15   44.109 1   65.94  ? 79  ARG B NH2 1 
ATOM   3208  N  N   . ASP B 1 58  ? -80.321  21.263  40.703 1   50.85  ? 80  ASP B N   1 
ATOM   3209  C  CA  . ASP B 1 58  ? -81.427  22.086  40.208 1   52.55  ? 80  ASP B CA  1 
ATOM   3210  C  C   . ASP B 1 58  ? -82.558  21.225  39.659 1   55.01  ? 80  ASP B C   1 
ATOM   3211  O  O   . ASP B 1 58  ? -83.718  21.524  39.942 1   55.77  ? 80  ASP B O   1 
ATOM   3212  C  CB  . ASP B 1 58  ? -80.962  23.107  39.16  1   53.58  ? 80  ASP B CB  1 
ATOM   3213  C  CG  . ASP B 1 58  ? -80.027  24.174  39.693 1   58.75  ? 80  ASP B CG  1 
ATOM   3214  O  OD1 . ASP B 1 58  ? -79.871  24.266  40.94  1   60.11  ? 80  ASP B OD1 1 
ATOM   3215  O  OD2 . ASP B 1 58  ? -79.439  24.91   38.869 1   60.38  ? 80  ASP B OD2 1 
ATOM   3216  N  N   . MET B 1 59  ? -82.238  20.138  38.923 1   55.67  ? 81  MET B N   1 
ATOM   3217  C  CA  . MET B 1 59  ? -83.269  19.243  38.395 1   57.01  ? 81  MET B CA  1 
ATOM   3218  C  C   . MET B 1 59  ? -83.978  18.483  39.516 1   58.45  ? 81  MET B C   1 
ATOM   3219  O  O   . MET B 1 59  ? -85.155  18.148  39.362 1   58.8   ? 81  MET B O   1 
ATOM   3220  C  CB  . MET B 1 59  ? -82.687  18.238  37.388 1   57.32  ? 81  MET B CB  1 
ATOM   3221  C  CG  . MET B 1 59  ? -82.324  18.836  36.049 1   57.64  ? 81  MET B CG  1 
ATOM   3222  S  SD  . MET B 1 59  ? -81.868  17.526  34.87  1   57.66  ? 81  MET B SD  1 
ATOM   3223  C  CE  . MET B 1 59  ? -80.204  17.209  35.382 1   57.9   ? 81  MET B CE  1 
ATOM   3224  N  N   . LEU B 1 60  ? -83.269  18.187  40.631 1   58.85  ? 82  LEU B N   1 
ATOM   3225  C  CA  . LEU B 1 60  ? -83.857  17.48   41.774 1   59.42  ? 82  LEU B CA  1 
ATOM   3226  C  C   . LEU B 1 60  ? -84.659  18.41   42.686 1   61.5   ? 82  LEU B C   1 
ATOM   3227  O  O   . LEU B 1 60  ? -85.492  17.933  43.452 1   61.58  ? 82  LEU B O   1 
ATOM   3228  C  CB  . LEU B 1 60  ? -82.794  16.747  42.595 1   58.73  ? 82  LEU B CB  1 
ATOM   3229  C  CG  . LEU B 1 60  ? -82.244  15.471  41.99  1   59.22  ? 82  LEU B CG  1 
ATOM   3230  C  CD1 . LEU B 1 60  ? -81.066  14.987  42.769 1   59.19  ? 82  LEU B CD1 1 
ATOM   3231  C  CD2 . LEU B 1 60  ? -83.291  14.401  41.932 1   59.78  ? 82  LEU B CD2 1 
ATOM   3232  N  N   . ASP B 1 61  ? -84.403  19.727  42.632 1   63.02  ? 83  ASP B N   1 
ATOM   3233  C  CA  . ASP B 1 61  ? -85.122  20.695  43.449 1   64.91  ? 83  ASP B CA  1 
ATOM   3234  C  C   . ASP B 1 61  ? -86.412  21.075  42.723 1   66.83  ? 83  ASP B C   1 
ATOM   3235  O  O   . ASP B 1 61  ? -86.598  22.221  42.322 1   67.05  ? 83  ASP B O   1 
ATOM   3236  C  CB  . ASP B 1 61  ? -84.246  21.934  43.72  1   66.66  ? 83  ASP B CB  1 
ATOM   3237  C  CG  . ASP B 1 61  ? -84.639  22.702  44.971 1   71.15  ? 83  ASP B CG  1 
ATOM   3238  O  OD1 . ASP B 1 61  ? -85.793  22.538  45.432 1   71.75  ? 83  ASP B OD1 1 
ATOM   3239  O  OD2 . ASP B 1 61  ? -83.79   23.461  45.496 1   72.92  ? 83  ASP B OD2 1 
ATOM   3240  N  N   . ALA B 1 62  ? -87.281  20.082  42.524 1   68.12  ? 84  ALA B N   1 
ATOM   3241  C  CA  . ALA B 1 62  ? -88.577  20.199  41.851 1   69.64  ? 84  ALA B CA  1 
ATOM   3242  C  C   . ALA B 1 62  ? -89.526  19.156  42.437 1   70.74  ? 84  ALA B C   1 
ATOM   3243  O  O   . ALA B 1 62  ? -89.083  18.099  42.901 1   71     ? 84  ALA B O   1 
ATOM   3244  C  CB  . ALA B 1 62  ? -88.426  19.985  40.35  1   69.71  ? 84  ALA B CB  1 
ATOM   3245  N  N   . GLU B 1 63  ? -90.829  19.466  42.451 1   71.07  ? 85  GLU B N   1 
ATOM   3246  C  CA  . GLU B 1 63  ? -91.82   18.556  43.022 1   71.79  ? 85  GLU B CA  1 
ATOM   3247  C  C   . GLU B 1 63  ? -92.024  17.338  42.122 1   71.65  ? 85  GLU B C   1 
ATOM   3248  O  O   . GLU B 1 63  ? -92.116  16.209  42.61  1   72.1   ? 85  GLU B O   1 
ATOM   3249  C  CB  . GLU B 1 63  ? -93.145  19.294  43.278 1   74.47  ? 85  GLU B CB  1 
ATOM   3250  C  CG  . GLU B 1 63  ? -93.622  19.197  44.718 1   79.78  ? 85  GLU B CG  1 
ATOM   3251  C  CD  . GLU B 1 63  ? -93.119  20.277  45.661 1   85.75  ? 85  GLU B CD  1 
ATOM   3252  O  OE1 . GLU B 1 63  ? -91.932  20.665  45.56  1   86.84  ? 85  GLU B OE1 1 
ATOM   3253  O  OE2 . GLU B 1 63  ? -93.917  20.735  46.51  1   87.79  ? 85  GLU B OE2 1 
ATOM   3254  N  N   . VAL B 1 64  ? -92.056  17.562  40.804 1   70.6   ? 86  VAL B N   1 
ATOM   3255  C  CA  . VAL B 1 64  ? -92.22   16.465  39.852 1   69.58  ? 86  VAL B CA  1 
ATOM   3256  C  C   . VAL B 1 64  ? -90.913  16.172  39.101 1   66.51  ? 86  VAL B C   1 
ATOM   3257  O  O   . VAL B 1 64  ? -90.345  17.053  38.449 1   66.18  ? 86  VAL B O   1 
ATOM   3258  C  CB  . VAL B 1 64  ? -93.398  16.712  38.878 1   70.86  ? 86  VAL B CB  1 
ATOM   3259  N  N   . ILE B 1 65  ? -90.43   14.937  39.221 1   64.05  ? 87  ILE B N   1 
ATOM   3260  C  CA  . ILE B 1 65  ? -89.24   14.492  38.511 1   62.18  ? 87  ILE B CA  1 
ATOM   3261  C  C   . ILE B 1 65  ? -89.674  13.351  37.588 1   59.74  ? 87  ILE B C   1 
ATOM   3262  O  O   . ILE B 1 65  ? -89.83   12.211  38.024 1   59.61  ? 87  ILE B O   1 
ATOM   3263  C  CB  . ILE B 1 65  ? -88.086  14.125  39.475 1   62.37  ? 87  ILE B CB  1 
ATOM   3264  C  CG1 . ILE B 1 65  ? -87.602  15.381  40.232 1   63.36  ? 87  ILE B CG1 1 
ATOM   3265  C  CG2 . ILE B 1 65  ? -86.927  13.458  38.729 1   62.35  ? 87  ILE B CG2 1 
ATOM   3266  C  CD1 . ILE B 1 65  ? -87.248  15.128  41.663 1   64.89  ? 87  ILE B CD1 1 
ATOM   3267  N  N   . ASP B 1 66  ? -89.949  13.685  36.327 1   57.74  ? 88  ASP B N   1 
ATOM   3268  C  CA  . ASP B 1 66  ? -90.433  12.706  35.362 1   56.53  ? 88  ASP B CA  1 
ATOM   3269  C  C   . ASP B 1 66  ? -89.315  11.787  34.811 1   54.47  ? 88  ASP B C   1 
ATOM   3270  O  O   . ASP B 1 66  ? -88.146  11.964  35.14  1   54.22  ? 88  ASP B O   1 
ATOM   3271  C  CB  . ASP B 1 66  ? -91.249  13.393  34.237 1   57.87  ? 88  ASP B CB  1 
ATOM   3272  C  CG  . ASP B 1 66  ? -90.48   14.288  33.285 1   61.62  ? 88  ASP B CG  1 
ATOM   3273  O  OD1 . ASP B 1 66  ? -89.237  14.29   33.344 1   61.66  ? 88  ASP B OD1 1 
ATOM   3274  O  OD2 . ASP B 1 66  ? -91.129  14.982  32.472 1   63.58  ? 88  ASP B OD2 1 
ATOM   3275  N  N   . GLU B 1 67  ? -89.696  10.79   34.005 1   52.95  ? 89  GLU B N   1 
ATOM   3276  C  CA  . GLU B 1 67  ? -88.795  9.826   33.394 1   51.68  ? 89  GLU B CA  1 
ATOM   3277  C  C   . GLU B 1 67  ? -87.763  10.486  32.498 1   49.93  ? 89  GLU B C   1 
ATOM   3278  O  O   . GLU B 1 67  ? -86.624  10.028  32.469 1   50.03  ? 89  GLU B O   1 
ATOM   3279  C  CB  . GLU B 1 67  ? -89.584  8.829   32.564 1   53.63  ? 89  GLU B CB  1 
ATOM   3280  C  CG  . GLU B 1 67  ? -90.532  7.968   33.347 1   59.24  ? 89  GLU B CG  1 
ATOM   3281  C  CD  . GLU B 1 67  ? -91.06   6.859   32.464 1   68.56  ? 89  GLU B CD  1 
ATOM   3282  O  OE1 . GLU B 1 67  ? -90.736  5.683   32.75  1   70.9   ? 89  GLU B OE1 1 
ATOM   3283  O  OE2 . GLU B 1 67  ? -91.761  7.165   31.469 1   70.86  ? 89  GLU B OE2 1 
ATOM   3284  N  N   . THR B 1 68  ? -88.16   11.529  31.757 1   48.41  ? 90  THR B N   1 
ATOM   3285  C  CA  . THR B 1 68  ? -87.275  12.251  30.847 1   48.2   ? 90  THR B CA  1 
ATOM   3286  C  C   . THR B 1 68  ? -86.161  12.951  31.626 1   47.84  ? 90  THR B C   1 
ATOM   3287  O  O   . THR B 1 68  ? -84.993  12.837  31.256 1   48.57  ? 90  THR B O   1 
ATOM   3288  C  CB  . THR B 1 68  ? -88.091  13.225  29.963 1   49.13  ? 90  THR B CB  1 
ATOM   3289  O  OG1 . THR B 1 68  ? -89.103  12.493  29.265 1   51.19  ? 90  THR B OG1 1 
ATOM   3290  C  CG2 . THR B 1 68  ? -87.232  13.998  28.971 1   48.43  ? 90  THR B CG2 1 
ATOM   3291  N  N   . LYS B 1 69  ? -86.508  13.633  32.719 1   46.68  ? 91  LYS B N   1 
ATOM   3292  C  CA  . LYS B 1 69  ? -85.51   14.286  33.549 1   46.39  ? 91  LYS B CA  1 
ATOM   3293  C  C   . LYS B 1 69  ? -84.64   13.268  34.302 1   44.37  ? 91  LYS B C   1 
ATOM   3294  O  O   . LYS B 1 69  ? -83.442  13.5    34.454 1   43.8   ? 91  LYS B O   1 
ATOM   3295  C  CB  . LYS B 1 69  ? -86.151  15.328  34.474 1   49.47  ? 91  LYS B CB  1 
ATOM   3296  C  CG  . LYS B 1 69  ? -86.666  16.521  33.668 1   56.18  ? 91  LYS B CG  1 
ATOM   3297  C  CD  . LYS B 1 69  ? -87.219  17.643  34.53  1   62.97  ? 91  LYS B CD  1 
ATOM   3298  C  CE  . LYS B 1 69  ? -86.378  18.894  34.366 1   68.47  ? 91  LYS B CE  1 
ATOM   3299  N  NZ  . LYS B 1 69  ? -86.323  19.362  32.944 1   70.82  ? 91  LYS B NZ  1 
ATOM   3300  N  N   . THR B 1 70  ? -85.226  12.12   34.693 1   43.11  ? 92  THR B N   1 
ATOM   3301  C  CA  . THR B 1 70  ? -84.526  11.036  35.376 1   42.75  ? 92  THR B CA  1 
ATOM   3302  C  C   . THR B 1 70  ? -83.422  10.49   34.485 1   42.08  ? 92  THR B C   1 
ATOM   3303  O  O   . THR B 1 70  ? -82.302  10.309  34.959 1   42.21  ? 92  THR B O   1 
ATOM   3304  C  CB  . THR B 1 70  ? -85.503  9.955   35.865 1   44.35  ? 92  THR B CB  1 
ATOM   3305  O  OG1 . THR B 1 70  ? -86.472  10.551  36.731 1   46.54  ? 92  THR B OG1 1 
ATOM   3306  C  CG2 . THR B 1 70  ? -84.807  8.835   36.611 1   43.8   ? 92  THR B CG2 1 
ATOM   3307  N  N   . LEU B 1 71  ? -83.71   10.303  33.184 1   41.28  ? 93  LEU B N   1 
ATOM   3308  C  CA  . LEU B 1 71  ? -82.741  9.852   32.184 1   40.8   ? 93  LEU B CA  1 
ATOM   3309  C  C   . LEU B 1 71  ? -81.555  10.826  32.078 1   39.48  ? 93  LEU B C   1 
ATOM   3310  O  O   . LEU B 1 71  ? -80.405  10.394  31.955 1   39.2   ? 93  LEU B O   1 
ATOM   3311  C  CB  . LEU B 1 71  ? -83.408  9.731   30.801 1   41.46  ? 93  LEU B CB  1 
ATOM   3312  C  CG  . LEU B 1 71  ? -84.329  8.534   30.581 1   43.51  ? 93  LEU B CG  1 
ATOM   3313  C  CD1 . LEU B 1 71  ? -85.034  8.65    29.242 1   44.81  ? 93  LEU B CD1 1 
ATOM   3314  C  CD2 . LEU B 1 71  ? -83.542  7.228   30.602 1   43.59  ? 93  LEU B CD2 1 
ATOM   3315  N  N   . GLU B 1 72  ? -81.836  12.133  32.099 1   38.56  ? 94  GLU B N   1 
ATOM   3316  C  CA  . GLU B 1 72  ? -80.793  13.139  32.014 1   38.43  ? 94  GLU B CA  1 
ATOM   3317  C  C   . GLU B 1 72  ? -79.922  13.161  33.271 1   39.15  ? 94  GLU B C   1 
ATOM   3318  O  O   . GLU B 1 72  ? -78.702  13.292  33.167 1   39.3   ? 94  GLU B O   1 
ATOM   3319  C  CB  . GLU B 1 72  ? -81.39   14.518  31.678 1   39.57  ? 94  GLU B CB  1 
ATOM   3320  C  CG  . GLU B 1 72  ? -80.349  15.546  31.264 1   41.65  ? 94  GLU B CG  1 
ATOM   3321  C  CD  . GLU B 1 72  ? -79.708  15.366  29.895 1   43.29  ? 94  GLU B CD  1 
ATOM   3322  O  OE1 . GLU B 1 72  ? -80.155  14.483  29.135 1   40.75  ? 94  GLU B OE1 1 
ATOM   3323  O  OE2 . GLU B 1 72  ? -78.772  16.131  29.568 1   48.7   ? 94  GLU B OE2 1 
ATOM   3324  N  N   . ILE B 1 73  ? -80.535  12.952  34.451 1   39.15  ? 95  ILE B N   1 
ATOM   3325  C  CA  . ILE B 1 73  ? -79.793  12.893  35.711 1   39.29  ? 95  ILE B CA  1 
ATOM   3326  C  C   . ILE B 1 73  ? -78.837  11.683  35.696 1   39.06  ? 95  ILE B C   1 
ATOM   3327  O  O   . ILE B 1 73  ? -77.669  11.812  36.056 1   39.29  ? 95  ILE B O   1 
ATOM   3328  C  CB  . ILE B 1 73  ? -80.744  12.888  36.938 1   38.94  ? 95  ILE B CB  1 
ATOM   3329  C  CG1 . ILE B 1 73  ? -81.474  14.242  37.091 1   39.38  ? 95  ILE B CG1 1 
ATOM   3330  C  CG2 . ILE B 1 73  ? -79.981  12.567  38.224 1   39.42  ? 95  ILE B CG2 1 
ATOM   3331  C  CD1 . ILE B 1 73  ? -82.714  14.156  38.028 1   39.88  ? 95  ILE B CD1 1 
ATOM   3332  N  N   . VAL B 1 74  ? -79.331  10.525  35.244 1   38.39  ? 96  VAL B N   1 
ATOM   3333  C  CA  . VAL B 1 74  ? -78.549  9.295   35.098 1   37.34  ? 96  VAL B CA  1 
ATOM   3334  C  C   . VAL B 1 74  ? -77.35   9.513   34.159 1   36.91  ? 96  VAL B C   1 
ATOM   3335  O  O   . VAL B 1 74  ? -76.229  9.124   34.491 1   36.92  ? 96  VAL B O   1 
ATOM   3336  C  CB  . VAL B 1 74  ? -79.437  8.108   34.66  1   37.04  ? 96  VAL B CB  1 
ATOM   3337  C  CG1 . VAL B 1 74  ? -78.603  6.899   34.237 1   36.74  ? 96  VAL B CG1 1 
ATOM   3338  C  CG2 . VAL B 1 74  ? -80.382  7.721   35.778 1   37.85  ? 96  VAL B CG2 1 
ATOM   3339  N  N   . LYS B 1 75  ? -77.569  10.187  33.026 1   36.48  ? 97  LYS B N   1 
ATOM   3340  C  CA  . LYS B 1 75  ? -76.494  10.491  32.096 1   36.97  ? 97  LYS B CA  1 
ATOM   3341  C  C   . LYS B 1 75  ? -75.373  11.315  32.761 1   37.79  ? 97  LYS B C   1 
ATOM   3342  O  O   . LYS B 1 75  ? -74.184  11.012  32.592 1   37.22  ? 97  LYS B O   1 
ATOM   3343  C  CB  . LYS B 1 75  ? -77.038  11.225  30.848 1   38.18  ? 97  LYS B CB  1 
ATOM   3344  C  CG  . LYS B 1 75  ? -75.948  11.694  29.892 1   41.2   ? 97  LYS B CG  1 
ATOM   3345  C  CD  . LYS B 1 75  ? -76.474  12.014  28.505 1   46.28  ? 97  LYS B CD  1 
ATOM   3346  C  CE  . LYS B 1 75  ? -77.327  13.234  28.506 1   48.2   ? 97  LYS B CE  1 
ATOM   3347  N  NZ  . LYS B 1 75  ? -78.076  13.424  27.233 1   47.69  ? 97  LYS B NZ  1 
ATOM   3348  N  N   . ARG B 1 76  ? -75.76   12.35   33.53  1   38.18  ? 98  ARG B N   1 
ATOM   3349  C  CA  . ARG B 1 76  ? -74.789  13.231  34.172 1   37.64  ? 98  ARG B CA  1 
ATOM   3350  C  C   . ARG B 1 76  ? -74.095  12.57   35.34  1   38.43  ? 98  ARG B C   1 
ATOM   3351  O  O   . ARG B 1 76  ? -72.903  12.81   35.546 1   39.63  ? 98  ARG B O   1 
ATOM   3352  C  CB  . ARG B 1 76  ? -75.428  14.575  34.545 1   37.65  ? 98  ARG B CB  1 
ATOM   3353  C  CG  . ARG B 1 76  ? -75.976  15.267  33.301 1   38.62  ? 98  ARG B CG  1 
ATOM   3354  C  CD  . ARG B 1 76  ? -76.677  16.587  33.561 1   38.21  ? 98  ARG B CD  1 
ATOM   3355  N  NE  . ARG B 1 76  ? -77.276  17.064  32.321 1   38.47  ? 98  ARG B NE  1 
ATOM   3356  C  CZ  . ARG B 1 76  ? -77.944  18.203  32.194 1   40.09  ? 98  ARG B CZ  1 
ATOM   3357  N  NH1 . ARG B 1 76  ? -78.119  18.996  33.24  1   41.19  ? 98  ARG B NH1 1 
ATOM   3358  N  NH2 . ARG B 1 76  ? -78.441  18.559  31.018 1   38.79  ? 98  ARG B NH2 1 
ATOM   3359  N  N   . LEU B 1 77  ? -74.797  11.703  36.074 1   38.05  ? 99  LEU B N   1 
ATOM   3360  C  CA  . LEU B 1 77  ? -74.19   10.98   37.175 1   38.31  ? 99  LEU B CA  1 
ATOM   3361  C  C   . LEU B 1 77  ? -73.193  9.98    36.625 1   38.29  ? 99  LEU B C   1 
ATOM   3362  O  O   . LEU B 1 77  ? -72.096  9.866   37.164 1   38.45  ? 99  LEU B O   1 
ATOM   3363  C  CB  . LEU B 1 77  ? -75.248  10.266  38.007 1   38.94  ? 99  LEU B CB  1 
ATOM   3364  C  CG  . LEU B 1 77  ? -76.098  11.157  38.902 1   40.79  ? 99  LEU B CG  1 
ATOM   3365  C  CD1 . LEU B 1 77  ? -77.234  10.351  39.509 1   41.5   ? 99  LEU B CD1 1 
ATOM   3366  C  CD2 . LEU B 1 77  ? -75.255  11.821  39.991 1   40.64  ? 99  LEU B CD2 1 
ATOM   3367  N  N   . ASN B 1 78  ? -73.557  9.274   35.526 1   37.47  ? 100 ASN B N   1 
ATOM   3368  C  CA  . ASN B 1 78  ? -72.671  8.322   34.873 1   36.97  ? 100 ASN B CA  1 
ATOM   3369  C  C   . ASN B 1 78  ? -71.411  9.035   34.343 1   36.33  ? 100 ASN B C   1 
ATOM   3370  O  O   . ASN B 1 78  ? -70.315  8.492   34.456 1   36.06  ? 100 ASN B O   1 
ATOM   3371  C  CB  . ASN B 1 78  ? -73.407  7.594   33.747 1   37.57  ? 100 ASN B CB  1 
ATOM   3372  C  CG  . ASN B 1 78  ? -72.519  6.593   33.048 1   40.2   ? 100 ASN B CG  1 
ATOM   3373  O  OD1 . ASN B 1 78  ? -71.978  6.842   31.965 1   41.26  ? 100 ASN B OD1 1 
ATOM   3374  N  ND2 . ASN B 1 78  ? -72.312  5.467   33.676 1   40.55  ? 100 ASN B ND2 1 
ATOM   3375  N  N   . ARG B 1 79  ? -71.578  10.251  33.775 1   35.68  ? 101 ARG B N   1 
ATOM   3376  C  CA  . ARG B 1 79  ? -70.482  11.08   33.288 1   35.51  ? 101 ARG B CA  1 
ATOM   3377  C  C   . ARG B 1 79  ? -69.497  11.409  34.433 1   35.71  ? 101 ARG B C   1 
ATOM   3378  O  O   . ARG B 1 79  ? -68.286  11.318  34.237 1   36.05  ? 101 ARG B O   1 
ATOM   3379  C  CB  . ARG B 1 79  ? -71.037  12.359  32.654 1   35.84  ? 101 ARG B CB  1 
ATOM   3380  C  CG  . ARG B 1 79  ? -69.989  13.374  32.198 1   36.89  ? 101 ARG B CG  1 
ATOM   3381  C  CD  . ARG B 1 79  ? -70.666  14.62   31.671 1   38.97  ? 101 ARG B CD  1 
ATOM   3382  N  NE  . ARG B 1 79  ? -71.489  14.291  30.511 1   39.92  ? 101 ARG B NE  1 
ATOM   3383  C  CZ  . ARG B 1 79  ? -72.349  15.11   29.929 1   39.38  ? 101 ARG B CZ  1 
ATOM   3384  N  NH1 . ARG B 1 79  ? -72.513  16.345  30.385 1   38.88  ? 101 ARG B NH1 1 
ATOM   3385  N  NH2 . ARG B 1 79  ? -73.036  14.711  28.875 1   37.88  ? 101 ARG B NH2 1 
ATOM   3386  N  N   . VAL B 1 80  ? -70.017  11.741  35.634 1   35.4   ? 102 VAL B N   1 
ATOM   3387  C  CA  . VAL B 1 80  ? -69.201  12.041  36.82  1   34.91  ? 102 VAL B CA  1 
ATOM   3388  C  C   . VAL B 1 80  ? -68.411  10.783  37.236 1   33.69  ? 102 VAL B C   1 
ATOM   3389  O  O   . VAL B 1 80  ? -67.24   10.89   37.569 1   34.02  ? 102 VAL B O   1 
ATOM   3390  C  CB  . VAL B 1 80  ? -70.052  12.63   37.993 1   35.59  ? 102 VAL B CB  1 
ATOM   3391  C  CG1 . VAL B 1 80  ? -69.279  12.611  39.309 1   35.85  ? 102 VAL B CG1 1 
ATOM   3392  C  CG2 . VAL B 1 80  ? -70.515  14.049  37.679 1   36.18  ? 102 VAL B CG2 1 
ATOM   3393  N  N   . VAL B 1 81  ? -69.028  9.598   37.155 1   33.06  ? 103 VAL B N   1 
ATOM   3394  C  CA  . VAL B 1 81  ? -68.376  8.307   37.419 1   32.67  ? 103 VAL B CA  1 
ATOM   3395  C  C   . VAL B 1 81  ? -67.154  8.115   36.497 1   32.92  ? 103 VAL B C   1 
ATOM   3396  O  O   . VAL B 1 81  ? -66.074  7.765   36.984 1   32.87  ? 103 VAL B O   1 
ATOM   3397  C  CB  . VAL B 1 81  ? -69.39   7.127   37.315 1   32.92  ? 103 VAL B CB  1 
ATOM   3398  C  CG1 . VAL B 1 81  ? -68.702  5.77    37.18  1   32.61  ? 103 VAL B CG1 1 
ATOM   3399  C  CG2 . VAL B 1 81  ? -70.355  7.131   38.498 1   33.9   ? 103 VAL B CG2 1 
ATOM   3400  N  N   . LEU B 1 82  ? -67.314  8.399   35.189 1   33.04  ? 104 LEU B N   1 
ATOM   3401  C  CA  . LEU B 1 82  ? -66.224  8.272   34.218 1   33.36  ? 104 LEU B CA  1 
ATOM   3402  C  C   . LEU B 1 82  ? -65.119  9.285   34.526 1   33.57  ? 104 LEU B C   1 
ATOM   3403  O  O   . LEU B 1 82  ? -63.95   8.936   34.435 1   34.2   ? 104 LEU B O   1 
ATOM   3404  C  CB  . LEU B 1 82  ? -66.723  8.469   32.783 1   34.22  ? 104 LEU B CB  1 
ATOM   3405  C  CG  . LEU B 1 82  ? -67.799  7.509   32.243 1   37.12  ? 104 LEU B CG  1 
ATOM   3406  C  CD1 . LEU B 1 82  ? -68.113  7.825   30.785 1   36.84  ? 104 LEU B CD1 1 
ATOM   3407  C  CD2 . LEU B 1 82  ? -67.34   6.053   32.309 1   38.33  ? 104 LEU B CD2 1 
ATOM   3408  N  N   . ILE B 1 83  ? -65.468  10.531  34.896 1   33.08  ? 105 ILE B N   1 
ATOM   3409  C  CA  . ILE B 1 83  ? -64.459  11.536  35.239 1   33.41  ? 105 ILE B CA  1 
ATOM   3410  C  C   . ILE B 1 83  ? -63.681  11.135  36.527 1   33.54  ? 105 ILE B C   1 
ATOM   3411  O  O   . ILE B 1 83  ? -62.462  11.258  36.579 1   33.75  ? 105 ILE B O   1 
ATOM   3412  C  CB  . ILE B 1 83  ? -65.121  12.933  35.378 1   34.27  ? 105 ILE B CB  1 
ATOM   3413  C  CG1 . ILE B 1 83  ? -65.691  13.404  34.011 1   35.08  ? 105 ILE B CG1 1 
ATOM   3414  C  CG2 . ILE B 1 83  ? -64.147  13.958  35.988 1   33.75  ? 105 ILE B CG2 1 
ATOM   3415  C  CD1 . ILE B 1 83  ? -66.64   14.603  34.105 1   35.53  ? 105 ILE B CD1 1 
ATOM   3416  N  N   . LEU B 1 84  ? -64.376  10.615  37.523 1   33.38  ? 106 LEU B N   1 
ATOM   3417  C  CA  . LEU B 1 84  ? -63.748  10.175  38.766 1   33.57  ? 106 LEU B CA  1 
ATOM   3418  C  C   . LEU B 1 84  ? -62.802  9.015   38.517 1   34.12  ? 106 LEU B C   1 
ATOM   3419  O  O   . LEU B 1 84  ? -61.715  8.999   39.11  1   33.73  ? 106 LEU B O   1 
ATOM   3420  C  CB  . LEU B 1 84  ? -64.795  9.821   39.832 1   33.55  ? 106 LEU B CB  1 
ATOM   3421  C  CG  . LEU B 1 84  ? -65.451  11.053  40.489 1   35.16  ? 106 LEU B CG  1 
ATOM   3422  C  CD1 . LEU B 1 84  ? -66.689  10.668  41.285 1   36.19  ? 106 LEU B CD1 1 
ATOM   3423  C  CD2 . LEU B 1 84  ? -64.471  11.771  41.393 1   35.65  ? 106 LEU B CD2 1 
ATOM   3424  N  N   . LYS B 1 85  ? -63.175  8.068   37.606 1   33.59  ? 107 LYS B N   1 
ATOM   3425  C  CA  . LYS B 1 85  ? -62.312  6.956   37.237 1   33.8   ? 107 LYS B CA  1 
ATOM   3426  C  C   . LYS B 1 85  ? -61.033  7.488   36.59  1   32.93  ? 107 LYS B C   1 
ATOM   3427  O  O   . LYS B 1 85  ? -59.951  6.995   36.87  1   33.22  ? 107 LYS B O   1 
ATOM   3428  C  CB  . LYS B 1 85  ? -63.029  6       36.249 1   36.06  ? 107 LYS B CB  1 
ATOM   3429  C  CG  . LYS B 1 85  ? -63.931  5.001   36.937 1   40.42  ? 107 LYS B CG  1 
ATOM   3430  C  CD  . LYS B 1 85  ? -64.671  4.119   35.932 1   45.29  ? 107 LYS B CD  1 
ATOM   3431  C  CE  . LYS B 1 85  ? -65.55   3.104   36.636 1   48.68  ? 107 LYS B CE  1 
ATOM   3432  N  NZ  . LYS B 1 85  ? -66.334  2.297   35.665 1   51.86  ? 107 LYS B NZ  1 
ATOM   3433  N  N   . LEU B 1 86  ? -61.167  8.485   35.722 1   32.23  ? 108 LEU B N   1 
ATOM   3434  C  CA  . LEU B 1 86  ? -60.042  9.15    35.074 1   32.45  ? 108 LEU B CA  1 
ATOM   3435  C  C   . LEU B 1 86  ? -59.15   9.861   36.116 1   32.59  ? 108 LEU B C   1 
ATOM   3436  O  O   . LEU B 1 86  ? -57.93   9.788   36.021 1   32.97  ? 108 LEU B O   1 
ATOM   3437  C  CB  . LEU B 1 86  ? -60.576  10.173  34.066 1   32.74  ? 108 LEU B CB  1 
ATOM   3438  C  CG  . LEU B 1 86  ? -59.524  10.814  33.181 1   34.65  ? 108 LEU B CG  1 
ATOM   3439  C  CD1 . LEU B 1 86  ? -59.227  9.938   31.974 1   34.66  ? 108 LEU B CD1 1 
ATOM   3440  C  CD2 . LEU B 1 86  ? -59.933  12.216  32.768 1   34.86  ? 108 LEU B CD2 1 
ATOM   3441  N  N   . LEU B 1 87  ? -59.745  10.517  37.111 1   32.22  ? 109 LEU B N   1 
ATOM   3442  C  CA  . LEU B 1 87  ? -58.993  11.206  38.162 1   32.87  ? 109 LEU B CA  1 
ATOM   3443  C  C   . LEU B 1 87  ? -58.246  10.232  39.076 1   33.04  ? 109 LEU B C   1 
ATOM   3444  O  O   . LEU B 1 87  ? -57.122  10.522  39.472 1   33.11  ? 109 LEU B O   1 
ATOM   3445  C  CB  . LEU B 1 87  ? -59.901  12.151  38.963 1   32.94  ? 109 LEU B CB  1 
ATOM   3446  C  CG  . LEU B 1 87  ? -60.497  13.317  38.204 1   33.74  ? 109 LEU B CG  1 
ATOM   3447  C  CD1 . LEU B 1 87  ? -61.372  14.184  39.131 1   34.73  ? 109 LEU B CD1 1 
ATOM   3448  C  CD2 . LEU B 1 87  ? -59.424  14.152  37.508 1   33.64  ? 109 LEU B CD2 1 
ATOM   3449  N  N   . VAL B 1 88  ? -58.814  9.052   39.35  1   33.06  ? 110 VAL B N   1 
ATOM   3450  C  CA  . VAL B 1 88  ? -58.119  8.012   40.101 1   34.06  ? 110 VAL B CA  1 
ATOM   3451  C  C   . VAL B 1 88  ? -56.861  7.561   39.295 1   35.41  ? 110 VAL B C   1 
ATOM   3452  O  O   . VAL B 1 88  ? -55.778  7.375   39.875 1   36.44  ? 110 VAL B O   1 
ATOM   3453  C  CB  . VAL B 1 88  ? -59.056  6.816   40.42  1   34.44  ? 110 VAL B CB  1 
ATOM   3454  C  CG1 . VAL B 1 88  ? -58.267  5.607   40.908 1   34.72  ? 110 VAL B CG1 1 
ATOM   3455  C  CG2 . VAL B 1 88  ? -60.119  7.205   41.43  1   35.17  ? 110 VAL B CG2 1 
ATOM   3456  N  N   . ASP B 1 89  ? -56.981  7.487   37.959 1   34.84  ? 111 ASP B N   1 
ATOM   3457  C  CA  . ASP B 1 89  ? -55.859  7.108   37.085 1   35.35  ? 111 ASP B CA  1 
ATOM   3458  C  C   . ASP B 1 89  ? -54.802  8.163   36.911 1   35.71  ? 111 ASP B C   1 
ATOM   3459  O  O   . ASP B 1 89  ? -53.721  7.843   36.426 1   36.35  ? 111 ASP B O   1 
ATOM   3460  C  CB  . ASP B 1 89  ? -56.355  6.632   35.714 1   37.25  ? 111 ASP B CB  1 
ATOM   3461  C  CG  . ASP B 1 89  ? -57.06   5.304   35.772 1   43.73  ? 111 ASP B CG  1 
ATOM   3462  O  OD1 . ASP B 1 89  ? -56.861  4.563   36.761 1   45.53  ? 111 ASP B OD1 1 
ATOM   3463  O  OD2 . ASP B 1 89  ? -57.807  5.001   34.84  1   48.63  ? 111 ASP B OD2 1 
ATOM   3464  N  N   . GLN B 1 90  ? -55.065  9.404   37.331 1   35.4   ? 112 GLN B N   1 
ATOM   3465  C  CA  . GLN B 1 90  ? -54.055  10.451  37.283 1   35.15  ? 112 GLN B CA  1 
ATOM   3466  C  C   . GLN B 1 90  ? -53.011  10.292  38.397 1   35.22  ? 112 GLN B C   1 
ATOM   3467  O  O   . GLN B 1 90  ? -51.922  10.834  38.261 1   35.53  ? 112 GLN B O   1 
ATOM   3468  C  CB  . GLN B 1 90  ? -54.695  11.846  37.289 1   35.88  ? 112 GLN B CB  1 
ATOM   3469  C  CG  . GLN B 1 90  ? -55.388  12.157  35.972 1   36.6   ? 112 GLN B CG  1 
ATOM   3470  C  CD  . GLN B 1 90  ? -55.94   13.56   35.869 1   39.07  ? 112 GLN B CD  1 
ATOM   3471  O  OE1 . GLN B 1 90  ? -55.694  14.449  36.714 1   41.17  ? 112 GLN B OE1 1 
ATOM   3472  N  NE2 . GLN B 1 90  ? -56.711  13.792  34.826 1   37.43  ? 112 GLN B NE2 1 
ATOM   3473  N  N   . VAL B 1 91  ? -53.326  9.554   39.487 1   34.8   ? 113 VAL B N   1 
ATOM   3474  C  CA  . VAL B 1 91  ? -52.401  9.347   40.609 1   34.49  ? 113 VAL B CA  1 
ATOM   3475  C  C   . VAL B 1 91  ? -51.117  8.632   40.164 1   33.68  ? 113 VAL B C   1 
ATOM   3476  O  O   . VAL B 1 91  ? -50.046  9.18    40.422 1   33.06  ? 113 VAL B O   1 
ATOM   3477  C  CB  . VAL B 1 91  ? -53.059  8.682   41.856 1   34.75  ? 113 VAL B CB  1 
ATOM   3478  C  CG1 . VAL B 1 91  ? -52.031  8.341   42.925 1   34.68  ? 113 VAL B CG1 1 
ATOM   3479  C  CG2 . VAL B 1 91  ? -54.15   9.564   42.429 1   34.78  ? 113 VAL B CG2 1 
ATOM   3480  N  N   . PRO B 1 92  ? -51.153  7.471   39.443 1   33.38  ? 114 PRO B N   1 
ATOM   3481  C  CA  . PRO B 1 92  ? -49.878  6.841   39.033 1   33.06  ? 114 PRO B CA  1 
ATOM   3482  C  C   . PRO B 1 92  ? -49.022  7.728   38.132 1   32.7   ? 114 PRO B C   1 
ATOM   3483  O  O   . PRO B 1 92  ? -47.816  7.517   38.087 1   34.08  ? 114 PRO B O   1 
ATOM   3484  C  CB  . PRO B 1 92  ? -50.319  5.552   38.312 1   33.78  ? 114 PRO B CB  1 
ATOM   3485  C  CG  . PRO B 1 92  ? -51.716  5.292   38.83  1   33.46  ? 114 PRO B CG  1 
ATOM   3486  C  CD  . PRO B 1 92  ? -52.309  6.639   39.055 1   32.26  ? 114 PRO B CD  1 
ATOM   3487  N  N   . ILE B 1 93  ? -49.617  8.695   37.409 1   31.52  ? 115 ILE B N   1 
ATOM   3488  C  CA  . ILE B 1 93  ? -48.828  9.592   36.565 1   32.55  ? 115 ILE B CA  1 
ATOM   3489  C  C   . ILE B 1 93  ? -47.954  10.479  37.47  1   33.63  ? 115 ILE B C   1 
ATOM   3490  O  O   . ILE B 1 93  ? -46.774  10.632  37.19  1   33.22  ? 115 ILE B O   1 
ATOM   3491  C  CB  . ILE B 1 93  ? -49.706  10.459  35.629 1   33.16  ? 115 ILE B CB  1 
ATOM   3492  C  CG1 . ILE B 1 93  ? -50.497  9.595   34.627 1   33.67  ? 115 ILE B CG1 1 
ATOM   3493  C  CG2 . ILE B 1 93  ? -48.835  11.549  34.92  1   34.21  ? 115 ILE B CG2 1 
ATOM   3494  C  CD1 . ILE B 1 93  ? -51.597  10.33   33.942 1   34.6   ? 115 ILE B CD1 1 
ATOM   3495  N  N   . LEU B 1 94  ? -48.528  11.036  38.575 1   34.4   ? 116 LEU B N   1 
ATOM   3496  C  CA  . LEU B 1 94  ? -47.735  11.859  39.483 1   35.16  ? 116 LEU B CA  1 
ATOM   3497  C  C   . LEU B 1 94  ? -46.737  11.005  40.291 1   36.23  ? 116 LEU B C   1 
ATOM   3498  O  O   . LEU B 1 94  ? -45.642  11.479  40.576 1   37.12  ? 116 LEU B O   1 
ATOM   3499  C  CB  . LEU B 1 94  ? -48.618  12.734  40.393 1   34.78  ? 116 LEU B CB  1 
ATOM   3500  C  CG  . LEU B 1 94  ? -47.901  13.878  41.143 1   35.38  ? 116 LEU B CG  1 
ATOM   3501  C  CD1 . LEU B 1 94  ? -46.995  14.716  40.22  1   35.62  ? 116 LEU B CD1 1 
ATOM   3502  C  CD2 . LEU B 1 94  ? -48.895  14.782  41.832 1   35.14  ? 116 LEU B CD2 1 
ATOM   3503  N  N   . GLU B 1 95  ? -47.069  9.73    40.579 1   35.77  ? 117 GLU B N   1 
ATOM   3504  C  CA  . GLU B 1 95  ? -46.159  8.809   41.289 1   36.96  ? 117 GLU B CA  1 
ATOM   3505  C  C   . GLU B 1 95  ? -44.852  8.492   40.532 1   37.82  ? 117 GLU B C   1 
ATOM   3506  O  O   . GLU B 1 95  ? -43.925  7.899   41.071 1   38.32  ? 117 GLU B O   1 
ATOM   3507  C  CB  . GLU B 1 95  ? -46.881  7.505   41.661 1   38.52  ? 117 GLU B CB  1 
ATOM   3508  C  CG  . GLU B 1 95  ? -47.986  7.736   42.667 1   41.33  ? 117 GLU B CG  1 
ATOM   3509  C  CD  . GLU B 1 95  ? -48.744  6.476   43.022 1   43.91  ? 117 GLU B CD  1 
ATOM   3510  O  OE1 . GLU B 1 95  ? -48.981  5.652   42.11  1   45.6   ? 117 GLU B OE1 1 
ATOM   3511  O  OE2 . GLU B 1 95  ? -49.108  6.313   44.207 1   43.12  ? 117 GLU B OE2 1 
ATOM   3512  N  N   . THR B 1 96  ? -44.803  8.872   39.274 1   37.71  ? 118 THR B N   1 
ATOM   3513  C  CA  . THR B 1 96  ? -43.68   8.765   38.367 1   37.75  ? 118 THR B CA  1 
ATOM   3514  C  C   . THR B 1 96  ? -42.572  9.807   38.784 1   38.42  ? 118 THR B C   1 
ATOM   3515  O  O   . THR B 1 96  ? -41.397  9.63    38.452 1   38.72  ? 118 THR B O   1 
ATOM   3516  C  CB  . THR B 1 96  ? -44.333  8.88    36.994 1   38.74  ? 118 THR B CB  1 
ATOM   3517  O  OG1 . THR B 1 96  ? -44.556  7.575   36.429 1   40.38  ? 118 THR B OG1 1 
ATOM   3518  C  CG2 . THR B 1 96  ? -43.673  9.773   36.099 1   37.84  ? 118 THR B CG2 1 
ATOM   3519  N  N   . MET B 1 97  ? -42.942  10.862  39.565 1   38.12  ? 119 MET B N   1 
ATOM   3520  C  CA  . MET B 1 97  ? -42      11.833  40.116 1   38.39  ? 119 MET B CA  1 
ATOM   3521  C  C   . MET B 1 97  ? -41.349  11.232  41.37  1   37.87  ? 119 MET B C   1 
ATOM   3522  O  O   . MET B 1 97  ? -42.065  10.708  42.214 1   38.43  ? 119 MET B O   1 
ATOM   3523  C  CB  . MET B 1 97  ? -42.723  13.14   40.477 1   39.01  ? 119 MET B CB  1 
ATOM   3524  C  CG  . MET B 1 97  ? -41.849  14.121  41.284 1   41.37  ? 119 MET B CG  1 
ATOM   3525  S  SD  . MET B 1 97  ? -42.696  15.659  41.634 1   40.85  ? 119 MET B SD  1 
ATOM   3526  C  CE  . MET B 1 97  ? -44.001  15.061  42.675 1   35.95  ? 119 MET B CE  1 
ATOM   3527  N  N   . THR B 1 98  ? -40.02   11.282  41.49  1   37.32  ? 120 THR B N   1 
ATOM   3528  C  CA  . THR B 1 98  ? -39.353  10.722  42.668 1   37.18  ? 120 THR B CA  1 
ATOM   3529  C  C   . THR B 1 98  ? -39.464  11.617  43.915 1   36.56  ? 120 THR B C   1 
ATOM   3530  O  O   . THR B 1 98  ? -39.525  12.844  43.811 1   35.68  ? 120 THR B O   1 
ATOM   3531  C  CB  . THR B 1 98  ? -37.879  10.385  42.373 1   38.58  ? 120 THR B CB  1 
ATOM   3532  O  OG1 . THR B 1 98  ? -37.15   11.591  42.197 1   39.38  ? 120 THR B OG1 1 
ATOM   3533  C  CG2 . THR B 1 98  ? -37.716  9.431   41.172 1   39.31  ? 120 THR B CG2 1 
ATOM   3534  N  N   . PRO B 1 99  ? -39.45   10.984  45.101 1   36.34  ? 121 PRO B N   1 
ATOM   3535  C  CA  . PRO B 1 99  ? -39.469  11.758  46.358 1   36.61  ? 121 PRO B CA  1 
ATOM   3536  C  C   . PRO B 1 99  ? -38.354  12.806  46.492 1   37.14  ? 121 PRO B C   1 
ATOM   3537  O  O   . PRO B 1 99  ? -38.606  13.891  47.017 1   37.05  ? 121 PRO B O   1 
ATOM   3538  C  CB  . PRO B 1 99  ? -39.315  10.68   47.431 1   36.99  ? 121 PRO B CB  1 
ATOM   3539  C  CG  . PRO B 1 99  ? -39.822  9.422   46.789 1   37.01  ? 121 PRO B CG  1 
ATOM   3540  C  CD  . PRO B 1 99  ? -39.446  9.523   45.356 1   35.37  ? 121 PRO B CD  1 
ATOM   3541  N  N   . LEU B 1 100 ? -37.145  12.507  46.011 1   37.22  ? 122 LEU B N   1 
ATOM   3542  C  CA  . LEU B 1 100 ? -36.017  13.444  46.037 1   38.13  ? 122 LEU B CA  1 
ATOM   3543  C  C   . LEU B 1 100 ? -36.232  14.641  45.129 1   39.37  ? 122 LEU B C   1 
ATOM   3544  O  O   . LEU B 1 100 ? -35.825  15.75   45.477 1   39.92  ? 122 LEU B O   1 
ATOM   3545  C  CB  . LEU B 1 100 ? -34.713  12.74   45.66  1   38.28  ? 122 LEU B CB  1 
ATOM   3546  C  CG  . LEU B 1 100 ? -34.052  11.981  46.795 1   39.91  ? 122 LEU B CG  1 
ATOM   3547  C  CD1 . LEU B 1 100 ? -32.856  11.186  46.273 1   40.47  ? 122 LEU B CD1 1 
ATOM   3548  C  CD2 . LEU B 1 100 ? -33.624  12.956  47.938 1   40.05  ? 122 LEU B CD2 1 
ATOM   3549  N  N   . ASP B 1 101 ? -36.864  14.429  43.964 1   39.66  ? 123 ASP B N   1 
ATOM   3550  C  CA  . ASP B 1 101 ? -37.165  15.544  43.064 1   40.46  ? 123 ASP B CA  1 
ATOM   3551  C  C   . ASP B 1 101 ? -38.249  16.421  43.692 1   41.45  ? 123 ASP B C   1 
ATOM   3552  O  O   . ASP B 1 101 ? -38.15   17.644  43.638 1   42.48  ? 123 ASP B O   1 
ATOM   3553  C  CB  . ASP B 1 101 ? -37.615  15.046  41.676 1   42.03  ? 123 ASP B CB  1 
ATOM   3554  C  CG  . ASP B 1 101 ? -36.477  14.653  40.751 1   45.36  ? 123 ASP B CG  1 
ATOM   3555  O  OD1 . ASP B 1 101 ? -35.301  14.831  41.139 1   45.44  ? 123 ASP B OD1 1 
ATOM   3556  O  OD2 . ASP B 1 101 ? -36.759  14.187  39.641 1   47.24  ? 123 ASP B OD2 1 
ATOM   3557  N  N   . PHE B 1 102 ? -39.258  15.808  44.322 1   40.84  ? 124 PHE B N   1 
ATOM   3558  C  CA  . PHE B 1 102 ? -40.312  16.561  44.986 1   41.15  ? 124 PHE B CA  1 
ATOM   3559  C  C   . PHE B 1 102 ? -39.729  17.39   46.144 1   41.06  ? 124 PHE B C   1 
ATOM   3560  O  O   . PHE B 1 102 ? -40.1    18.548  46.323 1   41.46  ? 124 PHE B O   1 
ATOM   3561  C  CB  . PHE B 1 102 ? -41.401  15.614  45.49  1   40.87  ? 124 PHE B CB  1 
ATOM   3562  C  CG  . PHE B 1 102 ? -42.508  16.344  46.191 1   41.92  ? 124 PHE B CG  1 
ATOM   3563  C  CD1 . PHE B 1 102 ? -43.276  17.277  45.519 1   43.21  ? 124 PHE B CD1 1 
ATOM   3564  C  CD2 . PHE B 1 102 ? -42.768  16.118  47.534 1   42.42  ? 124 PHE B CD2 1 
ATOM   3565  C  CE1 . PHE B 1 102 ? -44.288  17.969  46.178 1   43.83  ? 124 PHE B CE1 1 
ATOM   3566  C  CE2 . PHE B 1 102 ? -43.782  16.799  48.182 1   43.15  ? 124 PHE B CE2 1 
ATOM   3567  C  CZ  . PHE B 1 102 ? -44.54   17.714  47.499 1   43.25  ? 124 PHE B CZ  1 
ATOM   3568  N  N   . MET B 1 103 ? -38.788  16.813  46.885 1   40.9   ? 125 MET B N   1 
ATOM   3569  C  CA  . MET B 1 103 ? -38.121  17.47   48     1   41.81  ? 125 MET B CA  1 
ATOM   3570  C  C   . MET B 1 103 ? -37.362  18.737  47.555 1   43.06  ? 125 MET B C   1 
ATOM   3571  O  O   . MET B 1 103 ? -37.336  19.723  48.284 1   43.82  ? 125 MET B O   1 
ATOM   3572  C  CB  . MET B 1 103 ? -37.204  16.469  48.712 1   42.7   ? 125 MET B CB  1 
ATOM   3573  C  CG  . MET B 1 103 ? -36.568  16.992  49.99  1   44.83  ? 125 MET B CG  1 
ATOM   3574  S  SD  . MET B 1 103 ? -35.875  15.629  50.956 1   49.64  ? 125 MET B SD  1 
ATOM   3575  C  CE  . MET B 1 103 ? -37.359  14.846  51.519 1   52.62  ? 125 MET B CE  1 
ATOM   3576  N  N   . ASP B 1 104 ? -36.84   18.744  46.319 1   43.24  ? 126 ASP B N   1 
ATOM   3577  C  CA  . ASP B 1 104 ? -36.098  19.863  45.763 1   43.86  ? 126 ASP B CA  1 
ATOM   3578  C  C   . ASP B 1 104 ? -36.949  21.07   45.363 1   43.98  ? 126 ASP B C   1 
ATOM   3579  O  O   . ASP B 1 104 ? -36.385  22.128  45.07  1   43.9   ? 126 ASP B O   1 
ATOM   3580  C  CB  . ASP B 1 104 ? -35.222  19.397  44.583 1   46.07  ? 126 ASP B CB  1 
ATOM   3581  C  CG  . ASP B 1 104 ? -33.933  18.699  45.009 1   51.7   ? 126 ASP B CG  1 
ATOM   3582  O  OD1 . ASP B 1 104 ? -33.591  18.754  46.224 1   52.45  ? 126 ASP B OD1 1 
ATOM   3583  O  OD2 . ASP B 1 104 ? -33.265  18.097  44.133 1   54.81  ? 126 ASP B OD2 1 
ATOM   3584  N  N   . PHE B 1 105 ? -38.282  20.94   45.356 1   43.79  ? 127 PHE B N   1 
ATOM   3585  C  CA  . PHE B 1 105 ? -39.139  22.08   45.026 1   43.85  ? 127 PHE B CA  1 
ATOM   3586  C  C   . PHE B 1 105 ? -40.271  22.293  46.039 1   44.62  ? 127 PHE B C   1 
ATOM   3587  O  O   . PHE B 1 105 ? -40.984  23.278  45.903 1   44.44  ? 127 PHE B O   1 
ATOM   3588  C  CB  . PHE B 1 105 ? -39.679  22.024  43.567 1   43.37  ? 127 PHE B CB  1 
ATOM   3589  C  CG  . PHE B 1 105 ? -40.782  21.033  43.249 1   43.85  ? 127 PHE B CG  1 
ATOM   3590  C  CD1 . PHE B 1 105 ? -42.112  21.359  43.456 1   44.66  ? 127 PHE B CD1 1 
ATOM   3591  C  CD2 . PHE B 1 105 ? -40.495  19.825  42.645 1   44.57  ? 127 PHE B CD2 1 
ATOM   3592  C  CE1 . PHE B 1 105 ? -43.117  20.454  43.163 1   45.45  ? 127 PHE B CE1 1 
ATOM   3593  C  CE2 . PHE B 1 105 ? -41.506  18.933  42.327 1   45.37  ? 127 PHE B CE2 1 
ATOM   3594  C  CZ  . PHE B 1 105 ? -42.808  19.253  42.586 1   45.18  ? 127 PHE B CZ  1 
ATOM   3595  N  N   . ARG B 1 106 ? -40.467  21.386  47.028 1   45.63  ? 128 ARG B N   1 
ATOM   3596  C  CA  . ARG B 1 106 ? -41.573  21.56   47.977 1   48.2   ? 128 ARG B CA  1 
ATOM   3597  C  C   . ARG B 1 106 ? -41.394  22.784  48.916 1   49.84  ? 128 ARG B C   1 
ATOM   3598  O  O   . ARG B 1 106 ? -42.377  23.208  49.519 1   50.03  ? 128 ARG B O   1 
ATOM   3599  C  CB  . ARG B 1 106 ? -41.92   20.282  48.761 1   50.53  ? 128 ARG B CB  1 
ATOM   3600  C  CG  . ARG B 1 106 ? -40.878  19.791  49.742 1   54.97  ? 128 ARG B CG  1 
ATOM   3601  C  CD  . ARG B 1 106 ? -41.308  18.444  50.279 1   59.61  ? 128 ARG B CD  1 
ATOM   3602  N  NE  . ARG B 1 106 ? -40.321  17.861  51.189 1   64.81  ? 128 ARG B NE  1 
ATOM   3603  C  CZ  . ARG B 1 106 ? -40.46   17.807  52.513 1   68.03  ? 128 ARG B CZ  1 
ATOM   3604  N  NH1 . ARG B 1 106 ? -41.556  18.292  53.095 1   68.2   ? 128 ARG B NH1 1 
ATOM   3605  N  NH2 . ARG B 1 106 ? -39.502  17.278  53.267 1   67.02  ? 128 ARG B NH2 1 
ATOM   3606  N  N   . LYS B 1 107 ? -40.204  23.411  48.937 1   51.08  ? 129 LYS B N   1 
ATOM   3607  C  CA  . LYS B 1 107 ? -39.96   24.636  49.699 1   53.43  ? 129 LYS B CA  1 
ATOM   3608  C  C   . LYS B 1 107 ? -40.782  25.815  49.14  1   54.8   ? 129 LYS B C   1 
ATOM   3609  O  O   . LYS B 1 107 ? -41.142  26.716  49.892 1   54.59  ? 129 LYS B O   1 
ATOM   3610  C  CB  . LYS B 1 107 ? -38.459  24.98   49.716 1   56.76  ? 129 LYS B CB  1 
ATOM   3611  C  CG  . LYS B 1 107 ? -37.671  24.111  50.702 1   63.23  ? 129 LYS B CG  1 
ATOM   3612  C  CD  . LYS B 1 107 ? -36.224  23.847  50.248 1   69.93  ? 129 LYS B CD  1 
ATOM   3613  C  CE  . LYS B 1 107 ? -35.829  22.384  50.389 1   74.4   ? 129 LYS B CE  1 
ATOM   3614  N  NZ  . LYS B 1 107 ? -34.645  22.032  49.548 1   76.61  ? 129 LYS B NZ  1 
ATOM   3615  N  N   . TYR B 1 108 ? -41.11   25.793  47.835 1   55.99  ? 130 TYR B N   1 
ATOM   3616  C  CA  . TYR B 1 108 ? -41.924  26.84   47.214 1   57.5   ? 130 TYR B CA  1 
ATOM   3617  C  C   . TYR B 1 108 ? -43.458  26.619  47.426 1   59.22  ? 130 TYR B C   1 
ATOM   3618  O  O   . TYR B 1 108 ? -44.263  27.376  46.884 1   59.93  ? 130 TYR B O   1 
ATOM   3619  C  CB  . TYR B 1 108 ? -41.61   26.946  45.709 1   57.62  ? 130 TYR B CB  1 
ATOM   3620  C  CG  . TYR B 1 108 ? -40.136  27.029  45.361 1   59.2   ? 130 TYR B CG  1 
ATOM   3621  C  CD1 . TYR B 1 108 ? -39.445  28.232  45.441 1   60.39  ? 130 TYR B CD1 1 
ATOM   3622  C  CD2 . TYR B 1 108 ? -39.45   25.921  44.882 1   60.28  ? 130 TYR B CD2 1 
ATOM   3623  C  CE1 . TYR B 1 108 ? -38.098  28.317  45.102 1   61.68  ? 130 TYR B CE1 1 
ATOM   3624  C  CE2 . TYR B 1 108 ? -38.1    25.988  44.561 1   61.45  ? 130 TYR B CE2 1 
ATOM   3625  C  CZ  . TYR B 1 108 ? -37.424  27.189  44.673 1   63.08  ? 130 TYR B CZ  1 
ATOM   3626  O  OH  . TYR B 1 108 ? -36.088  27.252  44.338 1   65.58  ? 130 TYR B OH  1 
ATOM   3627  N  N   . LEU B 1 109 ? -43.858  25.589  48.188 1   59.81  ? 131 LEU B N   1 
ATOM   3628  C  CA  . LEU B 1 109 ? -45.259  25.237  48.42  1   61.47  ? 131 LEU B CA  1 
ATOM   3629  C  C   . LEU B 1 109 ? -45.685  25.598  49.856 1   63.79  ? 131 LEU B C   1 
ATOM   3630  O  O   . LEU B 1 109 ? -44.884  25.448  50.774 1   64.16  ? 131 LEU B O   1 
ATOM   3631  C  CB  . LEU B 1 109 ? -45.427  23.713  48.202 1   61.23  ? 131 LEU B CB  1 
ATOM   3632  C  CG  . LEU B 1 109 ? -45.681  23.133  46.792 1   61.94  ? 131 LEU B CG  1 
ATOM   3633  C  CD1 . LEU B 1 109 ? -45.044  23.933  45.667 1   61.64  ? 131 LEU B CD1 1 
ATOM   3634  C  CD2 . LEU B 1 109 ? -45.242  21.694  46.725 1   62.75  ? 131 LEU B CD2 1 
ATOM   3635  N  N   . ALA B 1 110 ? -46.949  26.029  50.059 1   65.19  ? 132 ALA B N   1 
ATOM   3636  C  CA  . ALA B 1 110 ? -47.461  26.42   51.377 1   67.22  ? 132 ALA B CA  1 
ATOM   3637  C  C   . ALA B 1 110 ? -48.502  25.442  51.936 1   69.2   ? 132 ALA B C   1 
ATOM   3638  O  O   . ALA B 1 110 ? -49.294  24.889  51.179 1   69.39  ? 132 ALA B O   1 
ATOM   3639  C  CB  . ALA B 1 110 ? -48.031  27.826  51.327 1   67.49  ? 132 ALA B CB  1 
ATOM   3640  N  N   . PRO B 1 111 ? -48.518  25.252  53.277 1   70.37  ? 133 PRO B N   1 
ATOM   3641  C  CA  . PRO B 1 111 ? -49.388  24.224  53.896 1   70.93  ? 133 PRO B CA  1 
ATOM   3642  C  C   . PRO B 1 111 ? -50.928  24.3    53.801 1   72.05  ? 133 PRO B C   1 
ATOM   3643  O  O   . PRO B 1 111 ? -51.542  23.223  53.776 1   72.28  ? 133 PRO B O   1 
ATOM   3644  C  CB  . PRO B 1 111 ? -48.999  24.287  55.374 1   71.29  ? 133 PRO B CB  1 
ATOM   3645  C  CG  . PRO B 1 111 ? -47.624  24.802  55.375 1   71.59  ? 133 PRO B CG  1 
ATOM   3646  C  CD  . PRO B 1 111 ? -47.566  25.797  54.267 1   69.89  ? 133 PRO B CD  1 
ATOM   3647  N  N   . ALA B 1 112 ? -51.57   25.501  53.824 1   72.42  ? 134 ALA B N   1 
ATOM   3648  C  CA  . ALA B 1 112 ? -53.052  25.721  53.8   1   73.2   ? 134 ALA B CA  1 
ATOM   3649  C  C   . ALA B 1 112 ? -53.711  25.658  55.182 1   73.7   ? 134 ALA B C   1 
ATOM   3650  O  O   . ALA B 1 112 ? -54.759  26.272  55.387 1   73.94  ? 134 ALA B O   1 
ATOM   3651  C  CB  . ALA B 1 112 ? -53.785  24.786  52.825 1   73.18  ? 134 ALA B CB  1 
ATOM   3652  N  N   . PHE B 1 115 ? -59.135  23.965  54.2   1   56.83  ? 137 PHE B N   1 
ATOM   3653  C  CA  . PHE B 1 115 ? -59.178  22.954  53.14  1   57.14  ? 137 PHE B CA  1 
ATOM   3654  C  C   . PHE B 1 115 ? -58.017  23.106  52.127 1   54.7   ? 137 PHE B C   1 
ATOM   3655  O  O   . PHE B 1 115 ? -57.5    24.208  51.953 1   55.06  ? 137 PHE B O   1 
ATOM   3656  C  CB  . PHE B 1 115 ? -60.538  22.987  52.418 1   58.21  ? 137 PHE B CB  1 
ATOM   3657  C  CG  . PHE B 1 115 ? -60.994  24.362  51.981 1   60.37  ? 137 PHE B CG  1 
ATOM   3658  C  CD1 . PHE B 1 115 ? -60.434  24.98   50.872 1   61.57  ? 137 PHE B CD1 1 
ATOM   3659  C  CD2 . PHE B 1 115 ? -61.992  25.031  52.671 1   61.93  ? 137 PHE B CD2 1 
ATOM   3660  C  CE1 . PHE B 1 115 ? -60.815  26.262  50.504 1   62.54  ? 137 PHE B CE1 1 
ATOM   3661  C  CE2 . PHE B 1 115 ? -62.391  26.304  52.285 1   62.82  ? 137 PHE B CE2 1 
ATOM   3662  C  CZ  . PHE B 1 115 ? -61.798  26.912  51.207 1   62.73  ? 137 PHE B CZ  1 
ATOM   3663  N  N   . GLN B 1 116 ? -57.629  22.017  51.455 1   52.03  ? 138 GLN B N   1 
ATOM   3664  C  CA  . GLN B 1 116 ? -56.567  22.082  50.458 1   50.11  ? 138 GLN B CA  1 
ATOM   3665  C  C   . GLN B 1 116 ? -57.016  22.728  49.136 1   49.18  ? 138 GLN B C   1 
ATOM   3666  O  O   . GLN B 1 116 ? -56.424  23.718  48.689 1   49.73  ? 138 GLN B O   1 
ATOM   3667  C  CB  . GLN B 1 116 ? -55.95   20.699  50.214 1   49.88  ? 138 GLN B CB  1 
ATOM   3668  C  CG  . GLN B 1 116 ? -54.672  20.768  49.414 1   49.99  ? 138 GLN B CG  1 
ATOM   3669  C  CD  . GLN B 1 116 ? -53.603  21.484  50.193 1   50.49  ? 138 GLN B CD  1 
ATOM   3670  O  OE1 . GLN B 1 116 ? -53.001  20.935  51.116 1   50.12  ? 138 GLN B OE1 1 
ATOM   3671  N  NE2 . GLN B 1 116 ? -53.35   22.734  49.839 1   50.8   ? 138 GLN B NE2 1 
ATOM   3672  N  N   . SER B 1 117 ? -58.088  22.191  48.532 1   47.43  ? 139 SER B N   1 
ATOM   3673  C  CA  . SER B 1 117 ? -58.636  22.685  47.273 1   45.74  ? 139 SER B CA  1 
ATOM   3674  C  C   . SER B 1 117 ? -60.064  23.204  47.497 1   45.06  ? 139 SER B C   1 
ATOM   3675  O  O   . SER B 1 117 ? -60.888  22.502  48.077 1   45.17  ? 139 SER B O   1 
ATOM   3676  C  CB  . SER B 1 117 ? -58.626  21.56   46.24  1   44.77  ? 139 SER B CB  1 
ATOM   3677  O  OG  . SER B 1 117 ? -59.536  21.747  45.171 1   44.28  ? 139 SER B OG  1 
ATOM   3678  N  N   . LEU B 1 118 ? -60.353  24.42   47.046 1   44.71  ? 140 LEU B N   1 
ATOM   3679  C  CA  . LEU B 1 118 ? -61.692  24.998  47.17  1   45.04  ? 140 LEU B CA  1 
ATOM   3680  C  C   . LEU B 1 118 ? -62.724  24.138  46.418 1   45.56  ? 140 LEU B C   1 
ATOM   3681  O  O   . LEU B 1 118 ? -63.748  23.756  46.995 1   46.49  ? 140 LEU B O   1 
ATOM   3682  C  CB  . LEU B 1 118 ? -61.711  26.447  46.647 1   44.86  ? 140 LEU B CB  1 
ATOM   3683  C  CG  . LEU B 1 118 ? -63.095  27.108  46.562 1   46.17  ? 140 LEU B CG  1 
ATOM   3684  C  CD1 . LEU B 1 118 ? -63.682  27.323  47.94  1   47.04  ? 140 LEU B CD1 1 
ATOM   3685  C  CD2 . LEU B 1 118 ? -63.039  28.413  45.787 1   46.34  ? 140 LEU B CD2 1 
ATOM   3686  N  N   . GLN B 1 119 ? -62.423  23.789  45.147 1   44.67  ? 141 GLN B N   1 
ATOM   3687  C  CA  . GLN B 1 119 ? -63.327  22.985  44.325 1   42.99  ? 141 GLN B CA  1 
ATOM   3688  C  C   . GLN B 1 119 ? -63.557  21.59   44.863 1   41.75  ? 141 GLN B C   1 
ATOM   3689  O  O   . GLN B 1 119 ? -64.694  21.116  44.811 1   41.06  ? 141 GLN B O   1 
ATOM   3690  C  CB  . GLN B 1 119 ? -62.87   22.951  42.877 1   42.67  ? 141 GLN B CB  1 
ATOM   3691  C  CG  . GLN B 1 119 ? -63.083  24.291  42.194 1   43     ? 141 GLN B CG  1 
ATOM   3692  C  CD  . GLN B 1 119 ? -62.904  24.179  40.712 1   45.03  ? 141 GLN B CD  1 
ATOM   3693  O  OE1 . GLN B 1 119 ? -61.869  23.711  40.206 1   46.86  ? 141 GLN B OE1 1 
ATOM   3694  N  NE2 . GLN B 1 119 ? -63.905  24.618  39.99  1   43.82  ? 141 GLN B NE2 1 
ATOM   3695  N  N   . PHE B 1 120 ? -62.524  20.949  45.434 1   41.04  ? 142 PHE B N   1 
ATOM   3696  C  CA  . PHE B 1 120 ? -62.708  19.616  46.013 1   41.1   ? 142 PHE B CA  1 
ATOM   3697  C  C   . PHE B 1 120 ? -63.663  19.674  47.196 1   41.59  ? 142 PHE B C   1 
ATOM   3698  O  O   . PHE B 1 120 ? -64.506  18.794  47.34  1   40.93  ? 142 PHE B O   1 
ATOM   3699  C  CB  . PHE B 1 120 ? -61.374  18.98   46.425 1   40.93  ? 142 PHE B CB  1 
ATOM   3700  C  CG  . PHE B 1 120 ? -61.543  17.564  46.924 1   41.24  ? 142 PHE B CG  1 
ATOM   3701  C  CD1 . PHE B 1 120 ? -61.767  16.519  46.037 1   41.95  ? 142 PHE B CD1 1 
ATOM   3702  C  CD2 . PHE B 1 120 ? -61.496  17.279  48.281 1   41.4   ? 142 PHE B CD2 1 
ATOM   3703  C  CE1 . PHE B 1 120 ? -61.934  15.216  46.498 1   42.44  ? 142 PHE B CE1 1 
ATOM   3704  C  CE2 . PHE B 1 120 ? -61.661  15.98   48.739 1   42.09  ? 142 PHE B CE2 1 
ATOM   3705  C  CZ  . PHE B 1 120 ? -61.886  14.955  47.844 1   42.26  ? 142 PHE B CZ  1 
ATOM   3706  N  N   . ARG B 1 121 ? -63.555  20.74   48.028 1   42.7   ? 143 ARG B N   1 
ATOM   3707  C  CA  . ARG B 1 121 ? -64.445  20.958  49.174 1   43.17  ? 143 ARG B CA  1 
ATOM   3708  C  C   . ARG B 1 121 ? -65.858  21.24   48.696 1   41     ? 143 ARG B C   1 
ATOM   3709  O  O   . ARG B 1 121 ? -66.796  20.711  49.262 1   40.03  ? 143 ARG B O   1 
ATOM   3710  C  CB  . ARG B 1 121 ? -63.953  22.124  50.052 1   46.84  ? 143 ARG B CB  1 
ATOM   3711  C  CG  . ARG B 1 121 ? -63.38   21.659  51.372 1   53.33  ? 143 ARG B CG  1 
ATOM   3712  C  CD  . ARG B 1 121 ? -64.385  20.987  52.282 1   59.09  ? 143 ARG B CD  1 
ATOM   3713  N  NE  . ARG B 1 121 ? -65.379  21.938  52.767 1   65.33  ? 143 ARG B NE  1 
ATOM   3714  C  CZ  . ARG B 1 121 ? -65.293  22.596  53.924 1   68.96  ? 143 ARG B CZ  1 
ATOM   3715  N  NH1 . ARG B 1 121 ? -64.246  22.414  54.725 1   69.16  ? 143 ARG B NH1 1 
ATOM   3716  N  NH2 . ARG B 1 121 ? -66.254  23.438  54.29  1   68.25  ? 143 ARG B NH2 1 
ATOM   3717  N  N   . LEU B 1 122 ? -66.006  22.036  47.634 1   40.88  ? 144 LEU B N   1 
ATOM   3718  C  CA  . LEU B 1 122 ? -67.318  22.32   47.049 1   41.45  ? 144 LEU B CA  1 
ATOM   3719  C  C   . LEU B 1 122 ? -67.985  21.031  46.557 1   41.87  ? 144 LEU B C   1 
ATOM   3720  O  O   . LEU B 1 122 ? -69.175  20.86   46.789 1   42.2   ? 144 LEU B O   1 
ATOM   3721  C  CB  . LEU B 1 122 ? -67.226  23.341  45.911 1   41.76  ? 144 LEU B CB  1 
ATOM   3722  C  CG  . LEU B 1 122 ? -66.812  24.749  46.326 1   43.76  ? 144 LEU B CG  1 
ATOM   3723  C  CD1 . LEU B 1 122 ? -66.652  25.634  45.123 1   44.35  ? 144 LEU B CD1 1 
ATOM   3724  C  CD2 . LEU B 1 122 ? -67.792  25.366  47.329 1   44.74  ? 144 LEU B CD2 1 
ATOM   3725  N  N   . ILE B 1 123 ? -67.207  20.091  45.965 1   41.31  ? 145 ILE B N   1 
ATOM   3726  C  CA  . ILE B 1 123 ? -67.715  18.794  45.516 1   41.19  ? 145 ILE B CA  1 
ATOM   3727  C  C   . ILE B 1 123 ? -68.198  17.979  46.719 1   41     ? 145 ILE B C   1 
ATOM   3728  O  O   . ILE B 1 123 ? -69.297  17.416  46.683 1   41.17  ? 145 ILE B O   1 
ATOM   3729  C  CB  . ILE B 1 123 ? -66.625  18.044  44.699 1   41.44  ? 145 ILE B CB  1 
ATOM   3730  C  CG1 . ILE B 1 123 ? -66.409  18.718  43.337 1   42.64  ? 145 ILE B CG1 1 
ATOM   3731  C  CG2 . ILE B 1 123 ? -66.955  16.555  44.527 1   41.89  ? 145 ILE B CG2 1 
ATOM   3732  C  CD1 . ILE B 1 123 ? -65.198  18.255  42.622 1   44.08  ? 145 ILE B CD1 1 
ATOM   3733  N  N   . GLU B 1 124 ? -67.385  17.931  47.787 1   40.3   ? 146 GLU B N   1 
ATOM   3734  C  CA  . GLU B 1 124 ? -67.739  17.21   49.01  1   40.52  ? 146 GLU B CA  1 
ATOM   3735  C  C   . GLU B 1 124 ? -69.044  17.76   49.615 1   41.02  ? 146 GLU B C   1 
ATOM   3736  O  O   . GLU B 1 124 ? -69.924  16.985  49.987 1   40.84  ? 146 GLU B O   1 
ATOM   3737  C  CB  . GLU B 1 124 ? -66.621  17.318  50.061 1   41.15  ? 146 GLU B CB  1 
ATOM   3738  C  CG  . GLU B 1 124 ? -65.359  16.535  49.76  1   42.53  ? 146 GLU B CG  1 
ATOM   3739  C  CD  . GLU B 1 124 ? -64.32   16.699  50.855 1   42.67  ? 146 GLU B CD  1 
ATOM   3740  O  OE1 . GLU B 1 124 ? -63.948  17.858  51.141 1   41.7   ? 146 GLU B OE1 1 
ATOM   3741  O  OE2 . GLU B 1 124 ? -63.874  15.676  51.425 1   43.29  ? 146 GLU B OE2 1 
ATOM   3742  N  N   . ASN B 1 125 ? -69.16   19.087  49.723 1   41.46  ? 147 ASN B N   1 
ATOM   3743  C  CA  . ASN B 1 125 ? -70.346  19.71   50.321 1   42.14  ? 147 ASN B CA  1 
ATOM   3744  C  C   . ASN B 1 125 ? -71.571  19.559  49.423 1   42.05  ? 147 ASN B C   1 
ATOM   3745  O  O   . ASN B 1 125 ? -72.659  19.28   49.917 1   41.92  ? 147 ASN B O   1 
ATOM   3746  C  CB  . ASN B 1 125 ? -70.099  21.182  50.634 1   43.35  ? 147 ASN B CB  1 
ATOM   3747  C  CG  . ASN B 1 125 ? -69.045  21.44   51.679 1   45.09  ? 147 ASN B CG  1 
ATOM   3748  O  OD1 . ASN B 1 125 ? -68.641  20.546  52.422 1   46.55  ? 147 ASN B OD1 1 
ATOM   3749  N  ND2 . ASN B 1 125 ? -68.572  22.678  51.75  1   44.97  ? 147 ASN B ND2 1 
ATOM   3750  N  N   . LYS B 1 126 ? -71.396  19.709  48.103 1   42.09  ? 148 LYS B N   1 
ATOM   3751  C  CA  . LYS B 1 126 ? -72.5    19.534  47.17  1   42.27  ? 148 LYS B CA  1 
ATOM   3752  C  C   . LYS B 1 126 ? -72.987  18.092  47.118 1   44.38  ? 148 LYS B C   1 
ATOM   3753  O  O   . LYS B 1 126 ? -74.175  17.871  46.898 1   45.31  ? 148 LYS B O   1 
ATOM   3754  C  CB  . LYS B 1 126 ? -72.17   20.087  45.782 1   41.69  ? 148 LYS B CB  1 
ATOM   3755  C  CG  . LYS B 1 126 ? -72.185  21.598  45.741 1   41.18  ? 148 LYS B CG  1 
ATOM   3756  C  CD  . LYS B 1 126 ? -71.391  22.141  44.559 1   41.79  ? 148 LYS B CD  1 
ATOM   3757  C  CE  . LYS B 1 126 ? -71.14   23.632  44.691 1   42.13  ? 148 LYS B CE  1 
ATOM   3758  N  NZ  . LYS B 1 126 ? -72.354  24.42   44.383 1   42.83  ? 148 LYS B NZ  1 
ATOM   3759  N  N   . LEU B 1 127 ? -72.105  17.111  47.376 1   44.88  ? 149 LEU B N   1 
ATOM   3760  C  CA  . LEU B 1 127 ? -72.522  15.709  47.409 1   45.73  ? 149 LEU B CA  1 
ATOM   3761  C  C   . LEU B 1 127 ? -73.247  15.415  48.739 1   47.11  ? 149 LEU B C   1 
ATOM   3762  O  O   . LEU B 1 127 ? -74.295  14.773  48.746 1   45.99  ? 149 LEU B O   1 
ATOM   3763  C  CB  . LEU B 1 127 ? -71.307  14.784  47.217 1   45.34  ? 149 LEU B CB  1 
ATOM   3764  C  CG  . LEU B 1 127 ? -71.611  13.304  47.154 1   46.35  ? 149 LEU B CG  1 
ATOM   3765  C  CD1 . LEU B 1 127 ? -72.449  12.972  45.94  1   46.73  ? 149 LEU B CD1 1 
ATOM   3766  C  CD2 . LEU B 1 127 ? -70.332  12.472  47.193 1   46.79  ? 149 LEU B CD2 1 
ATOM   3767  N  N   . GLY B 1 128 ? -72.689  15.915  49.845 1   48.8   ? 150 GLY B N   1 
ATOM   3768  C  CA  . GLY B 1 128 ? -73.284  15.738  51.163 1   50.81  ? 150 GLY B CA  1 
ATOM   3769  C  C   . GLY B 1 128 ? -72.349  15.194  52.224 1   53.05  ? 150 GLY B C   1 
ATOM   3770  O  O   . GLY B 1 128 ? -72.794  14.572  53.195 1   53.18  ? 150 GLY B O   1 
ATOM   3771  N  N   . VAL B 1 129 ? -71.046  15.389  52.038 1   54.8   ? 151 VAL B N   1 
ATOM   3772  C  CA  . VAL B 1 129 ? -70.05   14.927  52.996 1   57.2   ? 151 VAL B CA  1 
ATOM   3773  C  C   . VAL B 1 129 ? -70.204  15.724  54.293 1   60.12  ? 151 VAL B C   1 
ATOM   3774  O  O   . VAL B 1 129 ? -70.309  16.954  54.251 1   60.02  ? 151 VAL B O   1 
ATOM   3775  C  CB  . VAL B 1 129 ? -68.599  15.016  52.43  1   57.59  ? 151 VAL B CB  1 
ATOM   3776  C  CG1 . VAL B 1 129 ? -67.561  14.693  53.496 1   57.93  ? 151 VAL B CG1 1 
ATOM   3777  C  CG2 . VAL B 1 129 ? -68.415  14.1    51.234 1   58.15  ? 151 VAL B CG2 1 
ATOM   3778  N  N   . LEU B 1 130 ? -70.293  15.012  55.431 1   62.6   ? 152 LEU B N   1 
ATOM   3779  C  CA  . LEU B 1 130 ? -70.372  15.62   56.763 1   65.76  ? 152 LEU B CA  1 
ATOM   3780  C  C   . LEU B 1 130 ? -68.937  15.671  57.299 1   68.49  ? 152 LEU B C   1 
ATOM   3781  O  O   . LEU B 1 130 ? -68.401  14.628  57.685 1   69.19  ? 152 LEU B O   1 
ATOM   3782  C  CB  . LEU B 1 130 ? -71.243  14.76   57.695 1   66.14  ? 152 LEU B CB  1 
ATOM   3783  N  N   . THR B 1 131 ? -68.285  16.85   57.252 1   69.72  ? 153 THR B N   1 
ATOM   3784  C  CA  . THR B 1 131 ? -66.89   16.994  57.692 1   71.27  ? 153 THR B CA  1 
ATOM   3785  C  C   . THR B 1 131 ? -66.721  16.807  59.214 1   72.31  ? 153 THR B C   1 
ATOM   3786  O  O   . THR B 1 131 ? -65.786  16.14   59.669 1   72.82  ? 153 THR B O   1 
ATOM   3787  C  CB  . THR B 1 131 ? -66.304  18.334  57.207 1   72.71  ? 153 THR B CB  1 
ATOM   3788  O  OG1 . THR B 1 131 ? -66.433  18.437  55.785 1   73.52  ? 153 THR B OG1 1 
ATOM   3789  C  CG2 . THR B 1 131 ? -64.845  18.514  57.613 1   73.2   ? 153 THR B CG2 1 
ATOM   3790  N  N   . GLU B 1 148 ? -63.064  36.552  50.054 1   86.76  ? 170 GLU B N   1 
ATOM   3791  C  CA  . GLU B 1 148 ? -64.476  36.585  50.454 1   87.22  ? 170 GLU B CA  1 
ATOM   3792  C  C   . GLU B 1 148 ? -65.394  35.858  49.454 1   86.85  ? 170 GLU B C   1 
ATOM   3793  O  O   . GLU B 1 148 ? -66.459  35.37   49.839 1   87.21  ? 170 GLU B O   1 
ATOM   3794  C  CB  . GLU B 1 148 ? -64.958  38.024  50.72  1   89.92  ? 170 GLU B CB  1 
ATOM   3795  C  CG  . GLU B 1 148 ? -65.991  38.133  51.835 1   95.19  ? 170 GLU B CG  1 
ATOM   3796  C  CD  . GLU B 1 148 ? -65.502  37.863  53.25  1   101.88 ? 170 GLU B CD  1 
ATOM   3797  O  OE1 . GLU B 1 148 ? -64.289  38.031  53.516 1   103.57 ? 170 GLU B OE1 1 
ATOM   3798  O  OE2 . GLU B 1 148 ? -66.343  37.49   54.099 1   103.47 ? 170 GLU B OE2 1 
ATOM   3799  N  N   . GLU B 1 149 ? -64.978  35.767  48.183 1   85.9   ? 171 GLU B N   1 
ATOM   3800  C  CA  . GLU B 1 149 ? -65.752  35.037  47.177 1   85.38  ? 171 GLU B CA  1 
ATOM   3801  C  C   . GLU B 1 149 ? -65.685  33.516  47.453 1   83.97  ? 171 GLU B C   1 
ATOM   3802  O  O   . GLU B 1 149 ? -66.666  32.803  47.227 1   83.93  ? 171 GLU B O   1 
ATOM   3803  C  CB  . GLU B 1 149 ? -65.225  35.351  45.766 1   88.13  ? 171 GLU B CB  1 
ATOM   3804  C  CG  . GLU B 1 149 ? -66.206  35.02   44.656 1   93.96  ? 171 GLU B CG  1 
ATOM   3805  C  CD  . GLU B 1 149 ? -67.331  36.026  44.508 1   101.9  ? 171 GLU B CD  1 
ATOM   3806  O  OE1 . GLU B 1 149 ? -67.092  37.105  43.919 1   103.28 ? 171 GLU B OE1 1 
ATOM   3807  O  OE2 . GLU B 1 149 ? -68.453  35.735  44.984 1   104.76 ? 171 GLU B OE2 1 
ATOM   3808  N  N   . ALA B 1 150 ? -64.523  33.035  47.958 1   82.45  ? 172 ALA B N   1 
ATOM   3809  C  CA  . ALA B 1 150 ? -64.303  31.635  48.304 1   81.47  ? 172 ALA B CA  1 
ATOM   3810  C  C   . ALA B 1 150 ? -65.093  31.279  49.558 1   80.39  ? 172 ALA B C   1 
ATOM   3811  O  O   . ALA B 1 150 ? -65.677  30.198  49.622 1   80.15  ? 172 ALA B O   1 
ATOM   3812  C  CB  . ALA B 1 150 ? -62.823  31.377  48.53  1   81.42  ? 172 ALA B CB  1 
ATOM   3813  N  N   . ARG B 1 151 ? -65.13   32.193  50.549 1   79.44  ? 173 ARG B N   1 
ATOM   3814  C  CA  . ARG B 1 151 ? -65.882  31.973  51.78  1   78.91  ? 173 ARG B CA  1 
ATOM   3815  C  C   . ARG B 1 151 ? -67.379  31.892  51.489 1   76.98  ? 173 ARG B C   1 
ATOM   3816  O  O   . ARG B 1 151 ? -68.072  31.058  52.068 1   76.91  ? 173 ARG B O   1 
ATOM   3817  C  CB  . ARG B 1 151 ? -65.595  33.078  52.797 1   81.65  ? 173 ARG B CB  1 
ATOM   3818  C  CG  . ARG B 1 151 ? -64.158  33.108  53.272 1   87.04  ? 173 ARG B CG  1 
ATOM   3819  C  CD  . ARG B 1 151 ? -64.017  33.991  54.503 1   92.57  ? 173 ARG B CD  1 
ATOM   3820  N  NE  . ARG B 1 151 ? -64.471  33.304  55.715 1   97.38  ? 173 ARG B NE  1 
ATOM   3821  C  CZ  . ARG B 1 151 ? -63.706  32.506  56.456 1   101.05 ? 173 ARG B CZ  1 
ATOM   3822  N  NH1 . ARG B 1 151 ? -62.441  32.28   56.114 1   101.27 ? 173 ARG B NH1 1 
ATOM   3823  N  NH2 . ARG B 1 151 ? -64.204  31.913  57.534 1   101.32 ? 173 ARG B NH2 1 
ATOM   3824  N  N   . ASN B 1 152 ? -67.86   32.728  50.56  1   75.38  ? 174 ASN B N   1 
ATOM   3825  C  CA  . ASN B 1 152 ? -69.244  32.755  50.116 1   74.37  ? 174 ASN B CA  1 
ATOM   3826  C  C   . ASN B 1 152 ? -69.622  31.429  49.447 1   71.92  ? 174 ASN B C   1 
ATOM   3827  O  O   . ASN B 1 152 ? -70.709  30.904  49.697 1   72.16  ? 174 ASN B O   1 
ATOM   3828  C  CB  . ASN B 1 152 ? -69.44   33.911  49.133 1   77     ? 174 ASN B CB  1 
ATOM   3829  C  CG  . ASN B 1 152 ? -70.894  34.234  48.865 1   82.44  ? 174 ASN B CG  1 
ATOM   3830  O  OD1 . ASN B 1 152 ? -71.684  34.519  49.78  1   84.25  ? 174 ASN B OD1 1 
ATOM   3831  N  ND2 . ASN B 1 152 ? -71.286  34.184  47.603 1   83.54  ? 174 ASN B ND2 1 
ATOM   3832  N  N   . SER B 1 153 ? -68.718  30.881  48.608 1   69.38  ? 175 SER B N   1 
ATOM   3833  C  CA  . SER B 1 153 ? -68.941  29.614  47.909 1   67.12  ? 175 SER B CA  1 
ATOM   3834  C  C   . SER B 1 153 ? -69.086  28.476  48.91  1   64.44  ? 175 SER B C   1 
ATOM   3835  O  O   . SER B 1 153 ? -69.999  27.663  48.775 1   63.91  ? 175 SER B O   1 
ATOM   3836  C  CB  . SER B 1 153 ? -67.796  29.326  46.946 1   68.27  ? 175 SER B CB  1 
ATOM   3837  O  OG  . SER B 1 153 ? -67.714  30.324  45.941 1   70.55  ? 175 SER B OG  1 
ATOM   3838  N  N   . ILE B 1 154 ? -68.215  28.448  49.937 1   62.55  ? 176 ILE B N   1 
ATOM   3839  C  CA  . ILE B 1 154 ? -68.252  27.435  50.979 1   61.6   ? 176 ILE B CA  1 
ATOM   3840  C  C   . ILE B 1 154 ? -69.542  27.531  51.774 1   61.97  ? 176 ILE B C   1 
ATOM   3841  O  O   . ILE B 1 154 ? -70.2    26.508  51.973 1   61.35  ? 176 ILE B O   1 
ATOM   3842  C  CB  . ILE B 1 154 ? -67.001  27.508  51.866 1   61.18  ? 176 ILE B CB  1 
ATOM   3843  C  CG1 . ILE B 1 154 ? -65.761  27.079  51.072 1   61.86  ? 176 ILE B CG1 1 
ATOM   3844  C  CG2 . ILE B 1 154 ? -67.154  26.673  53.144 1   61.41  ? 176 ILE B CG2 1 
ATOM   3845  C  CD1 . ILE B 1 154 ? -65.773  25.627  50.583 1   62.55  ? 176 ILE B CD1 1 
ATOM   3846  N  N   . ARG B 1 155 ? -69.934  28.757  52.182 1   62.69  ? 177 ARG B N   1 
ATOM   3847  C  CA  . ARG B 1 155 ? -71.173  28.972  52.94  1   63.95  ? 177 ARG B CA  1 
ATOM   3848  C  C   . ARG B 1 155 ? -72.389  28.509  52.14  1   63.37  ? 177 ARG B C   1 
ATOM   3849  O  O   . ARG B 1 155 ? -73.188  27.732  52.649 1   63.05  ? 177 ARG B O   1 
ATOM   3850  C  CB  . ARG B 1 155 ? -71.332  30.444  53.359 1   67.2   ? 177 ARG B CB  1 
ATOM   3851  C  CG  . ARG B 1 155 ? -70.324  30.918  54.403 1   73.48  ? 177 ARG B CG  1 
ATOM   3852  C  CD  . ARG B 1 155 ? -70.5    30.285  55.772 1   79.76  ? 177 ARG B CD  1 
ATOM   3853  N  NE  . ARG B 1 155 ? -69.221  30.083  56.466 1   84.96  ? 177 ARG B NE  1 
ATOM   3854  C  CZ  . ARG B 1 155 ? -68.627  30.992  57.237 1   88.12  ? 177 ARG B CZ  1 
ATOM   3855  N  NH1 . ARG B 1 155 ? -69.175  32.19   57.409 1   88.03  ? 177 ARG B NH1 1 
ATOM   3856  N  NH2 . ARG B 1 155 ? -67.474  30.713  57.834 1   88.24  ? 177 ARG B NH2 1 
ATOM   3857  N  N   . ASN B 1 156 ? -72.489  28.923  50.874 1   63.39  ? 178 ASN B N   1 
ATOM   3858  C  CA  . ASN B 1 156 ? -73.59   28.498  50.014 1   64.39  ? 178 ASN B CA  1 
ATOM   3859  C  C   . ASN B 1 156 ? -73.617  26.971  49.797 1   64.04  ? 178 ASN B C   1 
ATOM   3860  O  O   . ASN B 1 156 ? -74.692  26.388  49.788 1   64.37  ? 178 ASN B O   1 
ATOM   3861  C  CB  . ASN B 1 156 ? -73.562  29.244  48.685 1   66.93  ? 178 ASN B CB  1 
ATOM   3862  C  CG  . ASN B 1 156 ? -73.912  30.707  48.825 1   72.35  ? 178 ASN B CG  1 
ATOM   3863  O  OD1 . ASN B 1 156 ? -74.526  31.133  49.816 1   74.19  ? 178 ASN B OD1 1 
ATOM   3864  N  ND2 . ASN B 1 156 ? -73.522  31.514  47.841 1   73.33  ? 178 ASN B ND2 1 
ATOM   3865  N  N   . SER B 1 157 ? -72.452  26.315  49.678 1   63.01  ? 179 SER B N   1 
ATOM   3866  C  CA  . SER B 1 157 ? -72.409  24.854  49.521 1   62.08  ? 179 SER B CA  1 
ATOM   3867  C  C   . SER B 1 157 ? -72.865  24.122  50.804 1   61.38  ? 179 SER B C   1 
ATOM   3868  O  O   . SER B 1 157 ? -73.374  23.006  50.721 1   61.73  ? 179 SER B O   1 
ATOM   3869  C  CB  . SER B 1 157 ? -71.024  24.388  49.069 1   62.53  ? 179 SER B CB  1 
ATOM   3870  O  OG  . SER B 1 157 ? -70.056  24.447  50.103 1   63.3   ? 179 SER B OG  1 
ATOM   3871  N  N   . GLU B 1 158 ? -72.722  24.763  51.977 1   60.48  ? 180 GLU B N   1 
ATOM   3872  C  CA  . GLU B 1 158 ? -73.142  24.2    53.258 1   60.58  ? 180 GLU B CA  1 
ATOM   3873  C  C   . GLU B 1 158 ? -74.618  24.448  53.545 1   60.04  ? 180 GLU B C   1 
ATOM   3874  O  O   . GLU B 1 158 ? -75.272  23.593  54.143 1   59.84  ? 180 GLU B O   1 
ATOM   3875  C  CB  . GLU B 1 158 ? -72.324  24.799  54.398 1   63.45  ? 180 GLU B CB  1 
ATOM   3876  C  CG  . GLU B 1 158 ? -70.882  24.337  54.433 1   69.69  ? 180 GLU B CG  1 
ATOM   3877  C  CD  . GLU B 1 158 ? -69.992  25.128  55.374 1   76.85  ? 180 GLU B CD  1 
ATOM   3878  O  OE1 . GLU B 1 158 ? -70.423  26.199  55.862 1   77.87  ? 180 GLU B OE1 1 
ATOM   3879  O  OE2 . GLU B 1 158 ? -68.849  24.675  55.612 1   79.43  ? 180 GLU B OE2 1 
ATOM   3880  N  N   . LYS B 1 159 ? -75.134  25.626  53.151 1   59.68  ? 181 LYS B N   1 
ATOM   3881  C  CA  . LYS B 1 159 ? -76.532  26.005  53.401 1   59.59  ? 181 LYS B CA  1 
ATOM   3882  C  C   . LYS B 1 159 ? -77.493  25.45   52.349 1   58.34  ? 181 LYS B C   1 
ATOM   3883  O  O   . LYS B 1 159 ? -78.563  24.958  52.704 1   58.17  ? 181 LYS B O   1 
ATOM   3884  C  CB  . LYS B 1 159 ? -76.691  27.536  53.498 1   61.97  ? 181 LYS B CB  1 
ATOM   3885  C  CG  . LYS B 1 159 ? -75.667  28.243  54.382 1   67.17  ? 181 LYS B CG  1 
ATOM   3886  C  CD  . LYS B 1 159 ? -75.973  28.161  55.877 1   72.81  ? 181 LYS B CD  1 
ATOM   3887  C  CE  . LYS B 1 159 ? -74.83   28.718  56.712 1   76.45  ? 181 LYS B CE  1 
ATOM   3888  N  NZ  . LYS B 1 159 ? -73.516  28.109  56.36  1   77.53  ? 181 LYS B NZ  1 
ATOM   3889  N  N   . ASP B 1 160 ? -77.136  25.561  51.055 1   57.37  ? 182 ASP B N   1 
ATOM   3890  C  CA  . ASP B 1 160 ? -77.989  25.065  49.968 1   56.7   ? 182 ASP B CA  1 
ATOM   3891  C  C   . ASP B 1 160 ? -78.104  23.53   49.992 1   54.39  ? 182 ASP B C   1 
ATOM   3892  O  O   . ASP B 1 160 ? -77.199  22.85   50.473 1   53.41  ? 182 ASP B O   1 
ATOM   3893  C  CB  . ASP B 1 160 ? -77.51   25.604  48.604 1   59.71  ? 182 ASP B CB  1 
ATOM   3894  C  CG  . ASP B 1 160 ? -77.511  27.126  48.519 1   66.3   ? 182 ASP B CG  1 
ATOM   3895  O  OD1 . ASP B 1 160 ? -78.199  27.77   49.351 1   67.85  ? 182 ASP B OD1 1 
ATOM   3896  O  OD2 . ASP B 1 160 ? -76.809  27.675  47.634 1   68.29  ? 182 ASP B OD2 1 
ATOM   3897  N  N   . PRO B 1 161 ? -79.254  22.975  49.58  1   53.82  ? 183 PRO B N   1 
ATOM   3898  C  CA  . PRO B 1 161 ? -79.427  21.508  49.66  1   53.51  ? 183 PRO B CA  1 
ATOM   3899  C  C   . PRO B 1 161 ? -78.379  20.703  48.906 1   52.84  ? 183 PRO B C   1 
ATOM   3900  O  O   . PRO B 1 161 ? -78.075  20.986  47.747 1   52.79  ? 183 PRO B O   1 
ATOM   3901  C  CB  . PRO B 1 161 ? -80.831  21.266  49.096 1   54.45  ? 183 PRO B CB  1 
ATOM   3902  C  CG  . PRO B 1 161 ? -81.17   22.514  48.326 1   54.97  ? 183 PRO B CG  1 
ATOM   3903  C  CD  . PRO B 1 161 ? -80.452  23.64   49.032 1   53.26  ? 183 PRO B CD  1 
ATOM   3904  N  N   . SER B 1 162 ? -77.805  19.714  49.583 1   51.66  ? 184 SER B N   1 
ATOM   3905  C  CA  . SER B 1 162 ? -76.821  18.835  48.977 1   50.91  ? 184 SER B CA  1 
ATOM   3906  C  C   . SER B 1 162 ? -77.552  17.725  48.174 1   50.49  ? 184 SER B C   1 
ATOM   3907  O  O   . SER B 1 162 ? -78.771  17.58   48.291 1   50.66  ? 184 SER B O   1 
ATOM   3908  C  CB  . SER B 1 162 ? -75.962  18.202  50.067 1   51.73  ? 184 SER B CB  1 
ATOM   3909  O  OG  . SER B 1 162 ? -76.729  17.308  50.86  1   53.01  ? 184 SER B OG  1 
ATOM   3910  N  N   . LEU B 1 163 ? -76.807  16.919  47.388 1   49.32  ? 185 LEU B N   1 
ATOM   3911  C  CA  . LEU B 1 163 ? -77.397  15.812  46.646 1   48.96  ? 185 LEU B CA  1 
ATOM   3912  C  C   . LEU B 1 163 ? -77.975  14.792  47.623 1   48.21  ? 185 LEU B C   1 
ATOM   3913  O  O   . LEU B 1 163 ? -79.06   14.291  47.369 1   48.16  ? 185 LEU B O   1 
ATOM   3914  C  CB  . LEU B 1 163 ? -76.379  15.151  45.697 1   49.25  ? 185 LEU B CB  1 
ATOM   3915  C  CG  . LEU B 1 163 ? -76.052  15.959  44.449 1   50.71  ? 185 LEU B CG  1 
ATOM   3916  C  CD1 . LEU B 1 163 ? -74.886  15.357  43.709 1   50.98  ? 185 LEU B CD1 1 
ATOM   3917  C  CD2 . LEU B 1 163 ? -77.256  16.048  43.542 1   51.58  ? 185 LEU B CD2 1 
ATOM   3918  N  N   . LEU B 1 164 ? -77.309  14.559  48.783 1   46.9   ? 186 LEU B N   1 
ATOM   3919  C  CA  . LEU B 1 164 ? -77.813  13.665  49.826 1   47.03  ? 186 LEU B CA  1 
ATOM   3920  C  C   . LEU B 1 164 ? -79.267  14.043  50.242 1   46.44  ? 186 LEU B C   1 
ATOM   3921  O  O   . LEU B 1 164 ? -80.15   13.187  50.246 1   45.45  ? 186 LEU B O   1 
ATOM   3922  C  CB  . LEU B 1 164 ? -76.881  13.705  51.059 1   47.65  ? 186 LEU B CB  1 
ATOM   3923  C  CG  . LEU B 1 164 ? -77.352  12.88   52.262 1   50.45  ? 186 LEU B CG  1 
ATOM   3924  C  CD1 . LEU B 1 164 ? -77.484  11.393  51.909 1   51.37  ? 186 LEU B CD1 1 
ATOM   3925  C  CD2 . LEU B 1 164 ? -76.435  13.063  53.453 1   51.44  ? 186 LEU B CD2 1 
ATOM   3926  N  N   . GLU B 1 165 ? -79.504  15.335  50.527 1   46.69  ? 187 GLU B N   1 
ATOM   3927  C  CA  . GLU B 1 165 ? -80.81   15.842  50.934 1   47.29  ? 187 GLU B CA  1 
ATOM   3928  C  C   . GLU B 1 165 ? -81.835  15.774  49.812 1   47.39  ? 187 GLU B C   1 
ATOM   3929  O  O   . GLU B 1 165 ? -82.951  15.315  50.045 1   47.5   ? 187 GLU B O   1 
ATOM   3930  C  CB  . GLU B 1 165 ? -80.696  17.28   51.456 1   49     ? 187 GLU B CB  1 
ATOM   3931  C  CG  . GLU B 1 165 ? -79.795  17.391  52.665 1   54.33  ? 187 GLU B CG  1 
ATOM   3932  C  CD  . GLU B 1 165 ? -79.351  18.805  52.975 1   60.32  ? 187 GLU B CD  1 
ATOM   3933  O  OE1 . GLU B 1 165 ? -80.022  19.769  52.538 1   63.08  ? 187 GLU B OE1 1 
ATOM   3934  O  OE2 . GLU B 1 165 ? -78.317  18.945  53.658 1   62.32  ? 187 GLU B OE2 1 
ATOM   3935  N  N   . LEU B 1 166 ? -81.467  16.23   48.603 1   47.07  ? 188 LEU B N   1 
ATOM   3936  C  CA  . LEU B 1 166 ? -82.377  16.239  47.454 1   47.14  ? 188 LEU B CA  1 
ATOM   3937  C  C   . LEU B 1 166 ? -82.773  14.821  46.991 1   46.38  ? 188 LEU B C   1 
ATOM   3938  O  O   . LEU B 1 166 ? -83.902  14.606  46.556 1   46.55  ? 188 LEU B O   1 
ATOM   3939  C  CB  . LEU B 1 166 ? -81.747  17.034  46.314 1   47.67  ? 188 LEU B CB  1 
ATOM   3940  C  CG  . LEU B 1 166 ? -81.596  18.511  46.597 1   49.68  ? 188 LEU B CG  1 
ATOM   3941  C  CD1 . LEU B 1 166 ? -80.665  19.154  45.619 1   50.2   ? 188 LEU B CD1 1 
ATOM   3942  C  CD2 . LEU B 1 166 ? -82.937  19.192  46.616 1   50.71  ? 188 LEU B CD2 1 
ATOM   3943  N  N   . VAL B 1 167 ? -81.854  13.862  47.096 1   45.32  ? 189 VAL B N   1 
ATOM   3944  C  CA  . VAL B 1 167 ? -82.137  12.472  46.754 1   45.42  ? 189 VAL B CA  1 
ATOM   3945  C  C   . VAL B 1 167 ? -83.129  11.899  47.784 1   46.21  ? 189 VAL B C   1 
ATOM   3946  O  O   . VAL B 1 167 ? -84.04   11.174  47.397 1   46.43  ? 189 VAL B O   1 
ATOM   3947  C  CB  . VAL B 1 167 ? -80.837  11.635  46.631 1   45.06  ? 189 VAL B CB  1 
ATOM   3948  C  CG1 . VAL B 1 167 ? -81.108  10.131  46.717 1   45.1   ? 189 VAL B CG1 1 
ATOM   3949  C  CG2 . VAL B 1 167 ? -80.104  11.98   45.345 1   45.15  ? 189 VAL B CG2 1 
ATOM   3950  N  N   . GLN B 1 168 ? -82.984  12.267  49.075 1   46.23  ? 190 GLN B N   1 
ATOM   3951  C  CA  . GLN B 1 168 ? -83.903  11.843  50.129 1   46.86  ? 190 GLN B CA  1 
ATOM   3952  C  C   . GLN B 1 168 ? -85.325  12.361  49.863 1   47.59  ? 190 GLN B C   1 
ATOM   3953  O  O   . GLN B 1 168 ? -86.277  11.599  49.994 1   47.55  ? 190 GLN B O   1 
ATOM   3954  C  CB  . GLN B 1 168 ? -83.419  12.309  51.505 1   47.64  ? 190 GLN B CB  1 
ATOM   3955  C  CG  . GLN B 1 168 ? -82.31   11.443  52.078 1   50.76  ? 190 GLN B CG  1 
ATOM   3956  C  CD  . GLN B 1 168 ? -81.891  11.938  53.436 1   54.05  ? 190 GLN B CD  1 
ATOM   3957  O  OE1 . GLN B 1 168 ? -80.771  12.439  53.619 1   56.32  ? 190 GLN B OE1 1 
ATOM   3958  N  NE2 . GLN B 1 168 ? -82.786  11.831  54.41  1   52.75  ? 190 GLN B NE2 1 
ATOM   3959  N  N   . ARG B 1 169 ? -85.462  13.638  49.475 1   48.02  ? 191 ARG B N   1 
ATOM   3960  C  CA  A ARG B 1 169 ? -86.767  14.219  49.166 0.5 48.57  ? 191 ARG B CA  1 
ATOM   3961  C  CA  B ARG B 1 169 ? -86.761  14.233  49.154 0.5 48.64  ? 191 ARG B CA  1 
ATOM   3962  C  C   . ARG B 1 169 ? -87.406  13.495  47.978 1   49.16  ? 191 ARG B C   1 
ATOM   3963  O  O   . ARG B 1 169 ? -88.609  13.209  48.009 1   50.39  ? 191 ARG B O   1 
ATOM   3964  C  CB  A ARG B 1 169 ? -86.635  15.727  48.903 0.5 49.55  ? 191 ARG B CB  1 
ATOM   3965  C  CB  B ARG B 1 169 ? -86.6    15.727  48.822 0.5 49.8   ? 191 ARG B CB  1 
ATOM   3966  C  CG  A ARG B 1 169 ? -86.209  16.485  50.152 0.5 51.44  ? 191 ARG B CG  1 
ATOM   3967  C  CG  B ARG B 1 169 ? -86.949  16.67   49.973 0.5 52.09  ? 191 ARG B CG  1 
ATOM   3968  C  CD  A ARG B 1 169 ? -85.73   17.895  49.872 0.5 53.54  ? 191 ARG B CD  1 
ATOM   3969  C  CD  B ARG B 1 169 ? -85.902  16.689  51.07  0.5 54.37  ? 191 ARG B CD  1 
ATOM   3970  N  NE  A ARG B 1 169 ? -84.777  18.329  50.896 0.5 55.22  ? 191 ARG B NE  1 
ATOM   3971  N  NE  B ARG B 1 169 ? -86.176  15.709  52.122 0.5 55.72  ? 191 ARG B NE  1 
ATOM   3972  C  CZ  A ARG B 1 169 ? -84.21   19.529  50.939 0.5 56.59  ? 191 ARG B CZ  1 
ATOM   3973  C  CZ  B ARG B 1 169 ? -85.402  15.51   53.184 0.5 55.84  ? 191 ARG B CZ  1 
ATOM   3974  N  NH1 A ARG B 1 169 ? -84.505  20.443  50.021 0.5 56.17  ? 191 ARG B NH1 1 
ATOM   3975  N  NH1 B ARG B 1 169 ? -85.731  14.601  54.09  0.5 54.65  ? 191 ARG B NH1 1 
ATOM   3976  N  NH2 A ARG B 1 169 ? -83.345  19.826  51.9   0.5 56.2   ? 191 ARG B NH2 1 
ATOM   3977  N  NH2 B ARG B 1 169 ? -84.293  16.222  53.35  0.5 55.16  ? 191 ARG B NH2 1 
ATOM   3978  N  N   . TRP B 1 170 ? -86.592  13.137  46.961 1   48.06  ? 192 TRP B N   1 
ATOM   3979  C  CA  . TRP B 1 170 ? -87.044  12.404  45.778 1   47.42  ? 192 TRP B CA  1 
ATOM   3980  C  C   . TRP B 1 170 ? -87.516  11.012  46.179 1   46.98  ? 192 TRP B C   1 
ATOM   3981  O  O   . TRP B 1 170 ? -88.587  10.597  45.758 1   46.56  ? 192 TRP B O   1 
ATOM   3982  C  CB  . TRP B 1 170 ? -85.908  12.354  44.718 1   47.19  ? 192 TRP B CB  1 
ATOM   3983  C  CG  . TRP B 1 170 ? -86.102  11.381  43.584 1   46.77  ? 192 TRP B CG  1 
ATOM   3984  C  CD1 . TRP B 1 170 ? -86.94   11.518  42.523 1   47.28  ? 192 TRP B CD1 1 
ATOM   3985  C  CD2 . TRP B 1 170 ? -85.4    10.144  43.384 1   46.48  ? 192 TRP B CD2 1 
ATOM   3986  N  NE1 . TRP B 1 170 ? -86.823  10.435  41.681 1   47.59  ? 192 TRP B NE1 1 
ATOM   3987  C  CE2 . TRP B 1 170 ? -85.88   9.578   42.183 1   47.31  ? 192 TRP B CE2 1 
ATOM   3988  C  CE3 . TRP B 1 170 ? -84.407  9.464   44.095 1   46.69  ? 192 TRP B CE3 1 
ATOM   3989  C  CZ2 . TRP B 1 170 ? -85.409  8.356   41.685 1   47.59  ? 192 TRP B CZ2 1 
ATOM   3990  C  CZ3 . TRP B 1 170 ? -83.929  8.264   43.59  1   47.27  ? 192 TRP B CZ3 1 
ATOM   3991  C  CH2 . TRP B 1 170 ? -84.438  7.717   42.405 1   47.3   ? 192 TRP B CH2 1 
ATOM   3992  N  N   . LEU B 1 171 ? -86.739  10.31   47.028 1   47.5   ? 193 LEU B N   1 
ATOM   3993  C  CA  . LEU B 1 171 ? -87.058  8.968   47.513 1   48.84  ? 193 LEU B CA  1 
ATOM   3994  C  C   . LEU B 1 171 ? -88.337  8.951   48.347 1   50.46  ? 193 LEU B C   1 
ATOM   3995  O  O   . LEU B 1 171 ? -89.089  7.975   48.293 1   50.4   ? 193 LEU B O   1 
ATOM   3996  C  CB  . LEU B 1 171 ? -85.909  8.399   48.348 1   49     ? 193 LEU B CB  1 
ATOM   3997  C  CG  . LEU B 1 171 ? -84.692  7.917   47.576 1   49.92  ? 193 LEU B CG  1 
ATOM   3998  C  CD1 . LEU B 1 171 ? -83.541  7.628   48.512 1   49.75  ? 193 LEU B CD1 1 
ATOM   3999  C  CD2 . LEU B 1 171 ? -85.033  6.705   46.738 1   50.48  ? 193 LEU B CD2 1 
ATOM   4000  N  N   . GLU B 1 172 ? -88.573  10.025  49.127 1   51.25  ? 194 GLU B N   1 
ATOM   4001  C  CA  . GLU B 1 172 ? -89.766  10.158  49.962 1   52.23  ? 194 GLU B CA  1 
ATOM   4002  C  C   . GLU B 1 172 ? -91.055  10.241  49.127 1   54.33  ? 194 GLU B C   1 
ATOM   4003  O  O   . GLU B 1 172 ? -92.115  9.823   49.595 1   54.69  ? 194 GLU B O   1 
ATOM   4004  C  CB  . GLU B 1 172 ? -89.652  11.378  50.869 1   52.22  ? 194 GLU B CB  1 
ATOM   4005  C  CG  . GLU B 1 172 ? -88.72   11.164  52.043 1   53.49  ? 194 GLU B CG  1 
ATOM   4006  C  CD  . GLU B 1 172 ? -88.277  12.431  52.74  1   56.76  ? 194 GLU B CD  1 
ATOM   4007  O  OE1 . GLU B 1 172 ? -88.595  13.538  52.246 1   58.88  ? 194 GLU B OE1 1 
ATOM   4008  O  OE2 . GLU B 1 172 ? -87.597  12.316  53.782 1   57.78  ? 194 GLU B OE2 1 
ATOM   4009  N  N   . ARG B 1 173 ? -90.962  10.764  47.895 1   55.51  ? 195 ARG B N   1 
ATOM   4010  C  CA  . ARG B 1 173 ? -92.108  10.87   47.003 1   57.22  ? 195 ARG B CA  1 
ATOM   4011  C  C   . ARG B 1 173 ? -92.192  9.707   46.005 1   57.79  ? 195 ARG B C   1 
ATOM   4012  O  O   . ARG B 1 173 ? -92.815  9.854   44.957 1   57.88  ? 195 ARG B O   1 
ATOM   4013  C  CB  . ARG B 1 173 ? -92.091  12.218  46.274 1   60.51  ? 195 ARG B CB  1 
ATOM   4014  C  CG  . ARG B 1 173 ? -92.049  13.408  47.234 1   67.54  ? 195 ARG B CG  1 
ATOM   4015  C  CD  . ARG B 1 173 ? -92.201  14.735  46.514 1   74.32  ? 195 ARG B CD  1 
ATOM   4016  N  NE  . ARG B 1 173 ? -91.053  15.013  45.653 1   81.04  ? 195 ARG B NE  1 
ATOM   4017  C  CZ  . ARG B 1 173 ? -90.16   15.976  45.874 1   85.91  ? 195 ARG B CZ  1 
ATOM   4018  N  NH1 . ARG B 1 173 ? -90.288  16.782  46.925 1   86.36  ? 195 ARG B NH1 1 
ATOM   4019  N  NH2 . ARG B 1 173 ? -89.139  16.146  45.041 1   86.38  ? 195 ARG B NH2 1 
ATOM   4020  N  N   . THR B 1 174 ? -91.589  8.552   46.331 1   58.07  ? 196 THR B N   1 
ATOM   4021  C  CA  . THR B 1 174 ? -91.616  7.367   45.472 1   58.61  ? 196 THR B CA  1 
ATOM   4022  C  C   . THR B 1 174 ? -93.049  6.846   45.347 1   59.62  ? 196 THR B C   1 
ATOM   4023  O  O   . THR B 1 174 ? -93.692  6.551   46.358 1   59.87  ? 196 THR B O   1 
ATOM   4024  C  CB  . THR B 1 174 ? -90.687  6.26    46.03  1   58.97  ? 196 THR B CB  1 
ATOM   4025  O  OG1 . THR B 1 174 ? -89.328  6.681   45.927 1   59.76  ? 196 THR B OG1 1 
ATOM   4026  C  CG2 . THR B 1 174 ? -90.857  4.929   45.306 1   58.99  ? 196 THR B CG2 1 
ATOM   4027  N  N   . PRO B 1 175 ? -93.568  6.754   44.111 1   60.03  ? 197 PRO B N   1 
ATOM   4028  C  CA  . PRO B 1 175 ? -94.921  6.21    43.937 1   60.19  ? 197 PRO B CA  1 
ATOM   4029  C  C   . PRO B 1 175 ? -94.915  4.715   44.238 1   60.45  ? 197 PRO B C   1 
ATOM   4030  O  O   . PRO B 1 175 ? -94.078  3.958   43.738 1   61.09  ? 197 PRO B O   1 
ATOM   4031  C  CB  . PRO B 1 175 ? -95.262  6.539   42.48  1   61.01  ? 197 PRO B CB  1 
ATOM   4032  C  CG  . PRO B 1 175 ? -93.939  6.669   41.786 1   61.45  ? 197 PRO B CG  1 
ATOM   4033  C  CD  . PRO B 1 175 ? -92.908  7.045   42.818 1   59.8   ? 197 PRO B CD  1 
ATOM   4034  N  N   . GLY B 1 176 ? -95.806  4.324   45.122 1   60.05  ? 198 GLY B N   1 
ATOM   4035  C  CA  . GLY B 1 176 ? -95.904  2.958   45.617 1   60.65  ? 198 GLY B CA  1 
ATOM   4036  C  C   . GLY B 1 176 ? -95.95   2.898   47.134 1   61.11  ? 198 GLY B C   1 
ATOM   4037  O  O   . GLY B 1 176 ? -96.465  1.939   47.706 1   60.92  ? 198 GLY B O   1 
ATOM   4038  N  N   . LEU B 1 177 ? -95.445  3.942   47.799 1   61.95  ? 199 LEU B N   1 
ATOM   4039  C  CA  . LEU B 1 177 ? -95.406  4.04    49.254 1   63.25  ? 199 LEU B CA  1 
ATOM   4040  C  C   . LEU B 1 177 ? -96.721  4.525   49.888 1   64.44  ? 199 LEU B C   1 
ATOM   4041  O  O   . LEU B 1 177 ? -96.949  4.255   51.065 1   64.47  ? 199 LEU B O   1 
ATOM   4042  C  CB  . LEU B 1 177 ? -94.263  4.981   49.687 1   63.2   ? 199 LEU B CB  1 
ATOM   4043  C  CG  . LEU B 1 177 ? -92.842  4.563   49.34  1   64.15  ? 199 LEU B CG  1 
ATOM   4044  C  CD1 . LEU B 1 177 ? -91.852  5.602   49.823 1   64.68  ? 199 LEU B CD1 1 
ATOM   4045  C  CD2 . LEU B 1 177 ? -92.509  3.231   49.965 1   64.73  ? 199 LEU B CD2 1 
ATOM   4046  N  N   . GLU B 1 178 ? -97.55   5.278   49.145 1   65.4   ? 200 GLU B N   1 
ATOM   4047  C  CA  . GLU B 1 178 ? -98.789  5.821   49.709 1   66.7   ? 200 GLU B CA  1 
ATOM   4048  C  C   . GLU B 1 178 ? -99.775  4.748   50.157 1   67.1   ? 200 GLU B C   1 
ATOM   4049  O  O   . GLU B 1 178 ? -100.045 3.803   49.419 1   67.11  ? 200 GLU B O   1 
ATOM   4050  C  CB  . GLU B 1 178 ? -99.469  6.844   48.777 1   69.72  ? 200 GLU B CB  1 
ATOM   4051  C  CG  . GLU B 1 178 ? -99.501  6.459   47.31  1   75.64  ? 200 GLU B CG  1 
ATOM   4052  C  CD  . GLU B 1 178 ? -98.343  7.041   46.524 1   83.72  ? 200 GLU B CD  1 
ATOM   4053  O  OE1 . GLU B 1 178 ? -98.423  8.231   46.137 1   86.69  ? 200 GLU B OE1 1 
ATOM   4054  O  OE2 . GLU B 1 178 ? -97.343  6.316   46.32  1   84.3   ? 200 GLU B OE2 1 
ATOM   4055  N  N   . GLU B 1 179 ? -100.294 4.9     51.386 1   67.33  ? 201 GLU B N   1 
ATOM   4056  C  CA  . GLU B 1 179 ? -101.243 3.977   52.011 1   68.15  ? 201 GLU B CA  1 
ATOM   4057  C  C   . GLU B 1 179 ? -102.533 3.815   51.219 1   67.92  ? 201 GLU B C   1 
ATOM   4058  O  O   . GLU B 1 179 ? -103.104 2.724   51.189 1   67.84  ? 201 GLU B O   1 
ATOM   4059  C  CB  . GLU B 1 179 ? -101.563 4.419   53.448 1   71.14  ? 201 GLU B CB  1 
ATOM   4060  C  CG  . GLU B 1 179 ? -100.369 4.393   54.385 1   77.34  ? 201 GLU B CG  1 
ATOM   4061  C  CD  . GLU B 1 179 ? -100.726 4.011   55.809 1   85.96  ? 201 GLU B CD  1 
ATOM   4062  O  OE1 . GLU B 1 179 ? -100.699 4.904   56.687 1   87.86  ? 201 GLU B OE1 1 
ATOM   4063  O  OE2 . GLU B 1 179 ? -101.047 2.822   56.045 1   88.08  ? 201 GLU B OE2 1 
ATOM   4064  N  N   . SER B 1 180 ? -102.989 4.892   50.57  1   67.74  ? 202 SER B N   1 
ATOM   4065  C  CA  . SER B 1 180 ? -104.207 4.837   49.764 1   67.71  ? 202 SER B CA  1 
ATOM   4066  C  C   . SER B 1 180 ? -104.024 4.075   48.435 1   67.08  ? 202 SER B C   1 
ATOM   4067  O  O   . SER B 1 180 ? -105.006 3.581   47.872 1   67.59  ? 202 SER B O   1 
ATOM   4068  C  CB  . SER B 1 180 ? -104.733 6.243   49.499 1   69.32  ? 202 SER B CB  1 
ATOM   4069  O  OG  . SER B 1 180 ? -103.838 6.995   48.695 1   72.32  ? 202 SER B OG  1 
ATOM   4070  N  N   . GLY B 1 181 ? -102.784 3.996   47.95  1   65.64  ? 203 GLY B N   1 
ATOM   4071  C  CA  . GLY B 1 181 ? -102.459 3.336   46.694 1   64.6   ? 203 GLY B CA  1 
ATOM   4072  C  C   . GLY B 1 181 ? -101.853 1.966   46.866 1   63.33  ? 203 GLY B C   1 
ATOM   4073  O  O   . GLY B 1 181 ? -102.467 1.101   47.496 1   63.82  ? 203 GLY B O   1 
ATOM   4074  N  N   . PHE B 1 182 ? -100.629 1.759   46.324 1   61.7   ? 204 PHE B N   1 
ATOM   4075  C  CA  . PHE B 1 182 ? -99.936  0.47    46.395 1   60.48  ? 204 PHE B CA  1 
ATOM   4076  C  C   . PHE B 1 182 ? -99.618  0.038   47.828 1   59.47  ? 204 PHE B C   1 
ATOM   4077  O  O   . PHE B 1 182 ? -99.621  -1.159  48.113 1   59.63  ? 204 PHE B O   1 
ATOM   4078  C  CB  . PHE B 1 182 ? -98.682  0.44    45.503 1   60.03  ? 204 PHE B CB  1 
ATOM   4079  C  CG  . PHE B 1 182 ? -98.082  -0.939  45.367 1   59.99  ? 204 PHE B CG  1 
ATOM   4080  C  CD1 . PHE B 1 182 ? -98.755  -1.939  44.692 1   60.55  ? 204 PHE B CD1 1 
ATOM   4081  C  CD2 . PHE B 1 182 ? -96.87   -1.246  45.954 1   60.43  ? 204 PHE B CD2 1 
ATOM   4082  C  CE1 . PHE B 1 182 ? -98.223  -3.213  44.595 1   61.07  ? 204 PHE B CE1 1 
ATOM   4083  C  CE2 . PHE B 1 182 ? -96.334  -2.52   45.844 1   61.16  ? 204 PHE B CE2 1 
ATOM   4084  C  CZ  . PHE B 1 182 ? -97.014  -3.495  45.162 1   60.93  ? 204 PHE B CZ  1 
ATOM   4085  N  N   . ASN B 1 183 ? -99.368  1.003   48.729 1   58.34  ? 205 ASN B N   1 
ATOM   4086  C  CA  . ASN B 1 183 ? -99.115  0.728   50.144 1   57.73  ? 205 ASN B CA  1 
ATOM   4087  C  C   . ASN B 1 183 ? -98.007  -0.318  50.361 1   56.47  ? 205 ASN B C   1 
ATOM   4088  O  O   . ASN B 1 183 ? -98.198  -1.282  51.098 1   56.24  ? 205 ASN B O   1 
ATOM   4089  C  CB  . ASN B 1 183 ? -100.429 0.303   50.812 1   58.99  ? 205 ASN B CB  1 
ATOM   4090  C  CG  . ASN B 1 183 ? -100.405 0.338   52.302 1   62.78  ? 205 ASN B CG  1 
ATOM   4091  O  OD1 . ASN B 1 183 ? -99.66   1.112   52.916 1   64.44  ? 205 ASN B OD1 1 
ATOM   4092  N  ND2 . ASN B 1 183 ? -101.21  -0.519  52.91  1   63.93  ? 205 ASN B ND2 1 
ATOM   4093  N  N   . PHE B 1 184 ? -96.865  -0.138  49.686 1   55.78  ? 206 PHE B N   1 
ATOM   4094  C  CA  . PHE B 1 184 ? -95.737  -1.069  49.731 1   55.25  ? 206 PHE B CA  1 
ATOM   4095  C  C   . PHE B 1 184 ? -95.281  -1.454  51.134 1   54.78  ? 206 PHE B C   1 
ATOM   4096  O  O   . PHE B 1 184 ? -95.104  -2.637  51.39  1   54.7   ? 206 PHE B O   1 
ATOM   4097  C  CB  . PHE B 1 184 ? -94.535  -0.536  48.908 1   55.23  ? 206 PHE B CB  1 
ATOM   4098  C  CG  . PHE B 1 184 ? -93.262  -1.337  49.082 1   55.77  ? 206 PHE B CG  1 
ATOM   4099  C  CD1 . PHE B 1 184 ? -93.148  -2.612  48.554 1   56.11  ? 206 PHE B CD1 1 
ATOM   4100  C  CD2 . PHE B 1 184 ? -92.201  -0.833  49.82  1   56.49  ? 206 PHE B CD2 1 
ATOM   4101  C  CE1 . PHE B 1 184 ? -91.991  -3.355  48.739 1   56.51  ? 206 PHE B CE1 1 
ATOM   4102  C  CE2 . PHE B 1 184 ? -91.045  -1.582  50.001 1   56.79  ? 206 PHE B CE2 1 
ATOM   4103  C  CZ  . PHE B 1 184 ? -90.949  -2.834  49.46  1   56.21  ? 206 PHE B CZ  1 
ATOM   4104  N  N   . TRP B 1 185 ? -95.016  -0.475  52.005 1   54.44  ? 207 TRP B N   1 
ATOM   4105  C  CA  . TRP B 1 185 ? -94.478  -0.749  53.331 1   55.13  ? 207 TRP B CA  1 
ATOM   4106  C  C   . TRP B 1 185 ? -95.306  -1.734  54.15  1   55.01  ? 207 TRP B C   1 
ATOM   4107  O  O   . TRP B 1 185 ? -94.73   -2.667  54.715 1   55.2   ? 207 TRP B O   1 
ATOM   4108  C  CB  . TRP B 1 185 ? -94.228  0.549   54.104 1   55.61  ? 207 TRP B CB  1 
ATOM   4109  C  CG  . TRP B 1 185 ? -93.14   0.447   55.138 1   56.91  ? 207 TRP B CG  1 
ATOM   4110  C  CD1 . TRP B 1 185 ? -93.272  0.629   56.483 1   57.98  ? 207 TRP B CD1 1 
ATOM   4111  C  CD2 . TRP B 1 185 ? -91.754  0.152   54.908 1   57.18  ? 207 TRP B CD2 1 
ATOM   4112  N  NE1 . TRP B 1 185 ? -92.054  0.48    57.103 1   58.36  ? 207 TRP B NE1 1 
ATOM   4113  C  CE2 . TRP B 1 185 ? -91.106  0.18    56.16  1   58.13  ? 207 TRP B CE2 1 
ATOM   4114  C  CE3 . TRP B 1 185 ? -90.996  -0.128  53.765 1   57.77  ? 207 TRP B CE3 1 
ATOM   4115  C  CZ2 . TRP B 1 185 ? -89.738  -0.048  56.297 1   58.87  ? 207 TRP B CZ2 1 
ATOM   4116  C  CZ3 . TRP B 1 185 ? -89.64   -0.35   53.904 1   58.76  ? 207 TRP B CZ3 1 
ATOM   4117  C  CH2 . TRP B 1 185 ? -89.027  -0.314  55.158 1   58.96  ? 207 TRP B CH2 1 
ATOM   4118  N  N   . ALA B 1 186 ? -96.644  -1.589  54.161 1   54.53  ? 208 ALA B N   1 
ATOM   4119  C  CA  . ALA B 1 186 ? -97.499  -2.525  54.902 1   54.27  ? 208 ALA B CA  1 
ATOM   4120  C  C   . ALA B 1 186 ? -97.49   -3.914  54.271 1   53.71  ? 208 ALA B C   1 
ATOM   4121  O  O   . ALA B 1 186 ? -97.416  -4.912  54.985 1   53.93  ? 208 ALA B O   1 
ATOM   4122  C  CB  . ALA B 1 186 ? -98.925  -1.989  54.983 1   54.35  ? 208 ALA B CB  1 
ATOM   4123  N  N   . LYS B 1 187 ? -97.554  -3.985  52.939 1   53.15  ? 209 LYS B N   1 
ATOM   4124  C  CA  . LYS B 1 187 ? -97.512  -5.274  52.234 1   53     ? 209 LYS B CA  1 
ATOM   4125  C  C   . LYS B 1 187 ? -96.181  -5.989  52.485 1   52.27  ? 209 LYS B C   1 
ATOM   4126  O  O   . LYS B 1 187 ? -96.149  -7.218  52.588 1   52.27  ? 209 LYS B O   1 
ATOM   4127  C  CB  . LYS B 1 187 ? -97.704  -5.075  50.716 1   54.79  ? 209 LYS B CB  1 
ATOM   4128  C  CG  . LYS B 1 187 ? -99.085  -4.576  50.303 1   57.56  ? 209 LYS B CG  1 
ATOM   4129  C  CD  . LYS B 1 187 ? -99.181  -4.486  48.786 1   60.66  ? 209 LYS B CD  1 
ATOM   4130  C  CE  . LYS B 1 187 ? -100.579 -4.197  48.294 1   62.59  ? 209 LYS B CE  1 
ATOM   4131  N  NZ  . LYS B 1 187 ? -100.564 -3.573  46.948 1   62.91  ? 209 LYS B NZ  1 
ATOM   4132  N  N   . PHE B 1 188 ? -95.083  -5.206  52.585 1   51.53  ? 210 PHE B N   1 
ATOM   4133  C  CA  . PHE B 1 188 ? -93.725  -5.69   52.823 1   51.29  ? 210 PHE B CA  1 
ATOM   4134  C  C   . PHE B 1 188 ? -93.607  -6.274  54.224 1   52.06  ? 210 PHE B C   1 
ATOM   4135  O  O   . PHE B 1 188 ? -93.137  -7.404  54.349 1   52.48  ? 210 PHE B O   1 
ATOM   4136  C  CB  . PHE B 1 188 ? -92.691  -4.578  52.513 1   50.38  ? 210 PHE B CB  1 
ATOM   4137  C  CG  . PHE B 1 188 ? -91.231  -4.826  52.829 1   49.75  ? 210 PHE B CG  1 
ATOM   4138  C  CD1 . PHE B 1 188 ? -90.671  -6.083  52.672 1   49.68  ? 210 PHE B CD1 1 
ATOM   4139  C  CD2 . PHE B 1 188 ? -90.405  -3.788  53.204 1   50.18  ? 210 PHE B CD2 1 
ATOM   4140  C  CE1 . PHE B 1 188 ? -89.336  -6.311  52.989 1   50.01  ? 210 PHE B CE1 1 
ATOM   4141  C  CE2 . PHE B 1 188 ? -89.065  -4.014  53.492 1   50.54  ? 210 PHE B CE2 1 
ATOM   4142  C  CZ  . PHE B 1 188 ? -88.539  -5.276  53.382 1   49.84  ? 210 PHE B CZ  1 
ATOM   4143  N  N   . GLN B 1 189 ? -94.114  -5.579  55.269 1   52.48  ? 211 GLN B N   1 
ATOM   4144  C  CA  . GLN B 1 189 ? -94.084  -6.142  56.63  1   53.76  ? 211 GLN B CA  1 
ATOM   4145  C  C   . GLN B 1 189 ? -94.88   -7.45   56.688 1   54.43  ? 211 GLN B C   1 
ATOM   4146  O  O   . GLN B 1 189 ? -94.45   -8.403  57.325 1   54.56  ? 211 GLN B O   1 
ATOM   4147  C  CB  . GLN B 1 189 ? -94.671  -5.168  57.672 1   55.66  ? 211 GLN B CB  1 
ATOM   4148  C  CG  . GLN B 1 189 ? -94.106  -3.771  57.602 1   59.8   ? 211 GLN B CG  1 
ATOM   4149  C  CD  . GLN B 1 189 ? -94.532  -2.928  58.78  1   65.2   ? 211 GLN B CD  1 
ATOM   4150  O  OE1 . GLN B 1 189 ? -94.372  -3.317  59.947 1   67.45  ? 211 GLN B OE1 1 
ATOM   4151  N  NE2 . GLN B 1 189 ? -95.084  -1.752  58.501 1   65.37  ? 211 GLN B NE2 1 
ATOM   4152  N  N   . GLU B 1 190 ? -96.025  -7.486  56.005 1   54.74  ? 212 GLU B N   1 
ATOM   4153  C  CA  . GLU B 1 190 ? -96.919  -8.639  55.927 1   55.43  ? 212 GLU B CA  1 
ATOM   4154  C  C   . GLU B 1 190 ? -96.192  -9.82   55.256 1   54.78  ? 212 GLU B C   1 
ATOM   4155  O  O   . GLU B 1 190 ? -96.241  -10.939 55.764 1   54.92  ? 212 GLU B O   1 
ATOM   4156  C  CB  . GLU B 1 190 ? -98.167  -8.231  55.119 1   59.35  ? 212 GLU B CB  1 
ATOM   4157  C  CG  . GLU B 1 190 ? -99.416  -9.044  55.37  1   67.94  ? 212 GLU B CG  1 
ATOM   4158  C  CD  . GLU B 1 190 ? -100.55  -8.692  54.422 1   79.93  ? 212 GLU B CD  1 
ATOM   4159  O  OE1 . GLU B 1 190 ? -100.628 -7.513  54.004 1   81.75  ? 212 GLU B OE1 1 
ATOM   4160  O  OE2 . GLU B 1 190 ? -101.354 -9.595  54.087 1   84.57  ? 212 GLU B OE2 1 
ATOM   4161  N  N   . SER B 1 191 ? -95.481  -9.565  54.145 1   54.28  ? 213 SER B N   1 
ATOM   4162  C  CA  . SER B 1 191 ? -94.739  -10.614 53.427 1   54.2   ? 213 SER B CA  1 
ATOM   4163  C  C   . SER B 1 191 ? -93.587  -11.142 54.266 1   53.51  ? 213 SER B C   1 
ATOM   4164  O  O   . SER B 1 191 ? -93.339  -12.338 54.265 1   53.1   ? 213 SER B O   1 
ATOM   4165  C  CB  . SER B 1 191 ? -94.191  -10.084 52.106 1   55.76  ? 213 SER B CB  1 
ATOM   4166  O  OG  . SER B 1 191 ? -95.216  -9.567  51.277 1   58.48  ? 213 SER B OG  1 
ATOM   4167  N  N   . VAL B 1 192 ? -92.889  -10.252 54.989 1   53.62  ? 214 VAL B N   1 
ATOM   4168  C  CA  . VAL B 1 192 ? -91.776  -10.645 55.851 1   54.27  ? 214 VAL B CA  1 
ATOM   4169  C  C   . VAL B 1 192 ? -92.266  -11.57  56.944 1   54.34  ? 214 VAL B C   1 
ATOM   4170  O  O   . VAL B 1 192 ? -91.705  -12.649 57.115 1   54.08  ? 214 VAL B O   1 
ATOM   4171  C  CB  . VAL B 1 192 ? -91.01   -9.43   56.428 1   55.38  ? 214 VAL B CB  1 
ATOM   4172  C  CG1 . VAL B 1 192 ? -90.078  -9.849  57.564 1   56.08  ? 214 VAL B CG1 1 
ATOM   4173  C  CG2 . VAL B 1 192 ? -90.215  -8.73   55.339 1   55.9   ? 214 VAL B CG2 1 
ATOM   4174  N  N   . ASP B 1 193 ? -93.365  -11.185 57.633 1   54.56  ? 215 ASP B N   1 
ATOM   4175  C  CA  . ASP B 1 193 ? -93.951  -11.998 58.706 1   54.87  ? 215 ASP B CA  1 
ATOM   4176  C  C   . ASP B 1 193 ? -94.267  -13.414 58.229 1   54.39  ? 215 ASP B C   1 
ATOM   4177  O  O   . ASP B 1 193 ? -93.833  -14.371 58.87  1   54.46  ? 215 ASP B O   1 
ATOM   4178  C  CB  . ASP B 1 193 ? -95.199  -11.322 59.307 1   57.06  ? 215 ASP B CB  1 
ATOM   4179  C  CG  . ASP B 1 193 ? -94.904  -10.095 60.159 1   61.84  ? 215 ASP B CG  1 
ATOM   4180  O  OD1 . ASP B 1 193 ? -93.732  -9.939  60.602 1   62.49  ? 215 ASP B OD1 1 
ATOM   4181  O  OD2 . ASP B 1 193 ? -95.837  -9.282  60.375 1   63.83  ? 215 ASP B OD2 1 
ATOM   4182  N  N   . ARG B 1 194 ? -94.931  -13.536 57.066 1   53.71  ? 216 ARG B N   1 
ATOM   4183  C  CA  . ARG B 1 194 ? -95.28   -14.826 56.483 1   53.92  ? 216 ARG B CA  1 
ATOM   4184  C  C   . ARG B 1 194 ? -94.049  -15.609 56.065 1   53.33  ? 216 ARG B C   1 
ATOM   4185  O  O   . ARG B 1 194 ? -94.009  -16.815 56.281 1   53.42  ? 216 ARG B O   1 
ATOM   4186  C  CB  . ARG B 1 194 ? -96.197  -14.644 55.269 1   56.79  ? 216 ARG B CB  1 
ATOM   4187  C  CG  . ARG B 1 194 ? -97.672  -14.446 55.604 1   62.34  ? 216 ARG B CG  1 
ATOM   4188  C  CD  . ARG B 1 194 ? -98.531  -14.558 54.352 1   67.6   ? 216 ARG B CD  1 
ATOM   4189  N  NE  . ARG B 1 194 ? -98.205  -13.513 53.377 1   72.59  ? 216 ARG B NE  1 
ATOM   4190  C  CZ  . ARG B 1 194 ? -98.831  -12.343 53.297 1   76.15  ? 216 ARG B CZ  1 
ATOM   4191  N  NH1 . ARG B 1 194 ? -99.845  -12.067 54.109 1   76.56  ? 216 ARG B NH1 1 
ATOM   4192  N  NH2 . ARG B 1 194 ? -98.465  -11.449 52.387 1   76.31  ? 216 ARG B NH2 1 
ATOM   4193  N  N   . PHE B 1 195 ? -93.049  -14.938 55.466 1   52.54  ? 217 PHE B N   1 
ATOM   4194  C  CA  . PHE B 1 195 ? -91.81   -15.585 55.023 1   52.26  ? 217 PHE B CA  1 
ATOM   4195  C  C   . PHE B 1 195 ? -91.009  -16.13  56.187 1   52.11  ? 217 PHE B C   1 
ATOM   4196  O  O   . PHE B 1 195 ? -90.604  -17.285 56.142 1   51.98  ? 217 PHE B O   1 
ATOM   4197  C  CB  . PHE B 1 195 ? -90.956  -14.629 54.175 1   52.22  ? 217 PHE B CB  1 
ATOM   4198  C  CG  . PHE B 1 195 ? -89.644  -15.219 53.703 1   52.52  ? 217 PHE B CG  1 
ATOM   4199  C  CD1 . PHE B 1 195 ? -89.617  -16.192 52.717 1   52.76  ? 217 PHE B CD1 1 
ATOM   4200  C  CD2 . PHE B 1 195 ? -88.436  -14.786 54.238 1   52.99  ? 217 PHE B CD2 1 
ATOM   4201  C  CE1 . PHE B 1 195 ? -88.409  -16.742 52.294 1   53.22  ? 217 PHE B CE1 1 
ATOM   4202  C  CE2 . PHE B 1 195 ? -87.23   -15.319 53.794 1   53.31  ? 217 PHE B CE2 1 
ATOM   4203  C  CZ  . PHE B 1 195 ? -87.226  -16.307 52.84  1   53.02  ? 217 PHE B CZ  1 
ATOM   4204  N  N   . LEU B 1 196 ? -90.804  -15.328 57.248 1   52.35  ? 218 LEU B N   1 
ATOM   4205  C  CA  . LEU B 1 196 ? -90.065  -15.789 58.422 1   53.29  ? 218 LEU B CA  1 
ATOM   4206  C  C   . LEU B 1 196 ? -90.8    -16.878 59.191 1   53.85  ? 218 LEU B C   1 
ATOM   4207  O  O   . LEU B 1 196 ? -90.16   -17.803 59.703 1   54.3   ? 218 LEU B O   1 
ATOM   4208  C  CB  . LEU B 1 196 ? -89.666  -14.626 59.338 1   53.73  ? 218 LEU B CB  1 
ATOM   4209  C  CG  . LEU B 1 196 ? -88.735  -13.58  58.71  1   55.09  ? 218 LEU B CG  1 
ATOM   4210  C  CD1 . LEU B 1 196 ? -88.341  -12.56  59.729 1   55.59  ? 218 LEU B CD1 1 
ATOM   4211  C  CD2 . LEU B 1 196 ? -87.489  -14.218 58.105 1   55.71  ? 218 LEU B CD2 1 
ATOM   4212  N  N   . GLU B 1 197 ? -92.143  -16.824 59.196 1   53.51  ? 219 GLU B N   1 
ATOM   4213  C  CA  . GLU B 1 197 ? -92.966  -17.867 59.812 1   53.16  ? 219 GLU B CA  1 
ATOM   4214  C  C   . GLU B 1 197 ? -92.772  -19.188 59.076 1   51.64  ? 219 GLU B C   1 
ATOM   4215  O  O   . GLU B 1 197 ? -92.595  -20.226 59.712 1   51.87  ? 219 GLU B O   1 
ATOM   4216  C  CB  . GLU B 1 197 ? -94.45   -17.464 59.808 1   56.15  ? 219 GLU B CB  1 
ATOM   4217  C  CG  . GLU B 1 197 ? -95.353  -18.481 60.479 1   63.62  ? 219 GLU B CG  1 
ATOM   4218  C  CD  . GLU B 1 197 ? -94.917  -18.942 61.861 1   72.23  ? 219 GLU B CD  1 
ATOM   4219  O  OE1 . GLU B 1 197 ? -94.457  -18.091 62.661 1   74.17  ? 219 GLU B OE1 1 
ATOM   4220  O  OE2 . GLU B 1 197 ? -95.019  -20.16  62.135 1   74.26  ? 219 GLU B OE2 1 
ATOM   4221  N  N   . ALA B 1 198 ? -92.738  -19.139 57.738 1   50.51  ? 220 ALA B N   1 
ATOM   4222  C  CA  . ALA B 1 198 ? -92.518  -20.321 56.906 1   50.63  ? 220 ALA B CA  1 
ATOM   4223  C  C   . ALA B 1 198 ? -91.111  -20.875 57.104 1   50.82  ? 220 ALA B C   1 
ATOM   4224  O  O   . ALA B 1 198 ? -90.939  -22.091 57.109 1   50.98  ? 220 ALA B O   1 
ATOM   4225  C  CB  . ALA B 1 198 ? -92.757  -19.994 55.44  1   50.56  ? 220 ALA B CB  1 
ATOM   4226  N  N   . GLN B 1 199 ? -90.111  -19.991 57.289 1   50.69  ? 221 GLN B N   1 
ATOM   4227  C  CA  . GLN B 1 199 ? -88.734  -20.407 57.549 1   51.01  ? 221 GLN B CA  1 
ATOM   4228  C  C   . GLN B 1 199 ? -88.662  -21.153 58.877 1   51.25  ? 221 GLN B C   1 
ATOM   4229  O  O   . GLN B 1 199 ? -87.971  -22.164 58.954 1   51.25  ? 221 GLN B O   1 
ATOM   4230  C  CB  . GLN B 1 199 ? -87.773  -19.195 57.584 1   52.32  ? 221 GLN B CB  1 
ATOM   4231  C  CG  . GLN B 1 199 ? -87.523  -18.518 56.232 1   54.22  ? 221 GLN B CG  1 
ATOM   4232  C  CD  . GLN B 1 199 ? -86.929  -19.477 55.245 1   58.59  ? 221 GLN B CD  1 
ATOM   4233  O  OE1 . GLN B 1 199 ? -87.471  -19.699 54.163 1   60.73  ? 221 GLN B OE1 1 
ATOM   4234  N  NE2 . GLN B 1 199 ? -85.81   -20.092 55.602 1   59.33  ? 221 GLN B NE2 1 
ATOM   4235  N  N   . VAL B 1 200 ? -89.367  -20.663 59.919 1   51.51  ? 222 VAL B N   1 
ATOM   4236  C  CA  . VAL B 1 200 ? -89.387  -21.303 61.242 1   52.43  ? 222 VAL B CA  1 
ATOM   4237  C  C   . VAL B 1 200 ? -89.951  -22.717 61.143 1   53.26  ? 222 VAL B C   1 
ATOM   4238  O  O   . VAL B 1 200 ? -89.321  -23.656 61.617 1   53.65  ? 222 VAL B O   1 
ATOM   4239  C  CB  . VAL B 1 200 ? -90.145  -20.444 62.294 1   53.26  ? 222 VAL B CB  1 
ATOM   4240  C  CG1 . VAL B 1 200 ? -90.437  -21.24  63.565 1   54.13  ? 222 VAL B CG1 1 
ATOM   4241  C  CG2 . VAL B 1 200 ? -89.373  -19.183 62.623 1   53.45  ? 222 VAL B CG2 1 
ATOM   4242  N  N   . GLN B 1 201 ? -91.102  -22.878 60.48  1   53.69  ? 223 GLN B N   1 
ATOM   4243  C  CA  . GLN B 1 201 ? -91.714  -24.197 60.321 1   54.55  ? 223 GLN B CA  1 
ATOM   4244  C  C   . GLN B 1 201 ? -90.826  -25.168 59.547 1   54.69  ? 223 GLN B C   1 
ATOM   4245  O  O   . GLN B 1 201 ? -90.751  -26.348 59.892 1   54.42  ? 223 GLN B O   1 
ATOM   4246  C  CB  . GLN B 1 201 ? -93.104  -24.072 59.67  1   56.58  ? 223 GLN B CB  1 
ATOM   4247  C  CG  . GLN B 1 201 ? -94.071  -23.176 60.446 1   60.47  ? 223 GLN B CG  1 
ATOM   4248  C  CD  . GLN B 1 201 ? -94.238  -23.584 61.899 1   66.34  ? 223 GLN B CD  1 
ATOM   4249  O  OE1 . GLN B 1 201 ? -94.415  -24.765 62.227 1   68.67  ? 223 GLN B OE1 1 
ATOM   4250  N  NE2 . GLN B 1 201 ? -94.187  -22.607 62.805 1   66.94  ? 223 GLN B NE2 1 
ATOM   4251  N  N   . SER B 1 202 ? -90.121  -24.655 58.529 1   55     ? 224 SER B N   1 
ATOM   4252  C  CA  . SER B 1 202 ? -89.2    -25.442 57.718 1   55.57  ? 224 SER B CA  1 
ATOM   4253  C  C   . SER B 1 202 ? -88.003  -25.886 58.533 1   56.77  ? 224 SER B C   1 
ATOM   4254  O  O   . SER B 1 202 ? -87.577  -27.034 58.423 1   56.42  ? 224 SER B O   1 
ATOM   4255  C  CB  . SER B 1 202 ? -88.753  -24.638 56.502 1   56.17  ? 224 SER B CB  1 
ATOM   4256  O  OG  . SER B 1 202 ? -87.731  -25.305 55.786 1   58.1   ? 224 SER B OG  1 
ATOM   4257  N  N   . ALA B 1 203 ? -87.465  -24.968 59.35  1   58.05  ? 225 ALA B N   1 
ATOM   4258  C  CA  . ALA B 1 203 ? -86.328  -25.222 60.227 1   59.58  ? 225 ALA B CA  1 
ATOM   4259  C  C   . ALA B 1 203 ? -86.706  -26.231 61.306 1   61.05  ? 225 ALA B C   1 
ATOM   4260  O  O   . ALA B 1 203 ? -85.88   -27.067 61.652 1   61.27  ? 225 ALA B O   1 
ATOM   4261  C  CB  . ALA B 1 203 ? -85.861  -23.923 60.867 1   59.61  ? 225 ALA B CB  1 
ATOM   4262  N  N   . MET B 1 204 ? -87.952  -26.18  61.816 1   62.11  ? 226 MET B N   1 
ATOM   4263  C  CA  . MET B 1 204 ? -88.437  -27.117 62.838 1   63.91  ? 226 MET B CA  1 
ATOM   4264  C  C   . MET B 1 204 ? -88.454  -28.576 62.332 1   65.43  ? 226 MET B C   1 
ATOM   4265  O  O   . MET B 1 204 ? -88.33   -29.51  63.129 1   65.51  ? 226 MET B O   1 
ATOM   4266  C  CB  . MET B 1 204 ? -89.836  -26.709 63.349 1   64.65  ? 226 MET B CB  1 
ATOM   4267  C  CG  . MET B 1 204 ? -89.855  -25.46  64.198 1   67.01  ? 226 MET B CG  1 
ATOM   4268  S  SD  . MET B 1 204 ? -88.778  -25.573 65.642 1   75.51  ? 226 MET B SD  1 
ATOM   4269  C  CE  . MET B 1 204 ? -89.042  -23.964 66.359 1   73.45  ? 226 MET B CE  1 
ATOM   4270  N  N   . GLU B 1 205 ? -88.611  -28.768 61.012 1   66     ? 227 GLU B N   1 
ATOM   4271  C  CA  . GLU B 1 205 ? -88.62   -30.106 60.438 1   66.9   ? 227 GLU B CA  1 
ATOM   4272  C  C   . GLU B 1 205 ? -87.28   -30.553 59.878 1   67.87  ? 227 GLU B C   1 
ATOM   4273  O  O   . GLU B 1 205 ? -87.228  -31.533 59.138 1   67.93  ? 227 GLU B O   1 
ATOM   4274  C  CB  . GLU B 1 205 ? -89.718  -30.227 59.394 1   68.87  ? 227 GLU B CB  1 
ATOM   4275  C  CG  . GLU B 1 205 ? -91.074  -30.318 60.062 1   73.13  ? 227 GLU B CG  1 
ATOM   4276  C  CD  . GLU B 1 205 ? -92.186  -29.792 59.198 1   78.26  ? 227 GLU B CD  1 
ATOM   4277  O  OE1 . GLU B 1 205 ? -92.193  -30.142 57.997 1   78.9   ? 227 GLU B OE1 1 
ATOM   4278  O  OE2 . GLU B 1 205 ? -93.053  -29.052 59.717 1   80.59  ? 227 GLU B OE2 1 
ATOM   4279  N  N   . GLU B 1 206 ? -86.193  -29.864 60.239 1   68.61  ? 228 GLU B N   1 
ATOM   4280  C  CA  . GLU B 1 206 ? -84.864  -30.23  59.778 1   69.36  ? 228 GLU B CA  1 
ATOM   4281  C  C   . GLU B 1 206 ? -84.449  -31.517 60.506 1   70.25  ? 228 GLU B C   1 
ATOM   4282  O  O   . GLU B 1 206 ? -84.52   -31.583 61.739 1   69.99  ? 228 GLU B O   1 
ATOM   4283  C  CB  . GLU B 1 206 ? -83.875  -29.09  60.064 1   70.62  ? 228 GLU B CB  1 
ATOM   4284  C  CG  . GLU B 1 206 ? -82.665  -29.085 59.151 1   73.6   ? 228 GLU B CG  1 
ATOM   4285  C  CD  . GLU B 1 206 ? -82.926  -28.657 57.724 1   76.42  ? 228 GLU B CD  1 
ATOM   4286  O  OE1 . GLU B 1 206 ? -83.446  -27.536 57.53  1   76.97  ? 228 GLU B OE1 1 
ATOM   4287  O  OE2 . GLU B 1 206 ? -82.594  -29.433 56.799 1   77.09  ? 228 GLU B OE2 1 
ATOM   4288  N  N   . PRO B 1 207 ? -84.099  -32.569 59.739 1   71.05  ? 229 PRO B N   1 
ATOM   4289  C  CA  . PRO B 1 207 ? -83.736  -33.849 60.369 1   71.98  ? 229 PRO B CA  1 
ATOM   4290  C  C   . PRO B 1 207 ? -82.481  -33.764 61.229 1   73.29  ? 229 PRO B C   1 
ATOM   4291  O  O   . PRO B 1 207 ? -82.452  -34.349 62.307 1   73.78  ? 229 PRO B O   1 
ATOM   4292  C  CB  . PRO B 1 207 ? -83.56   -34.804 59.181 1   72.46  ? 229 PRO B CB  1 
ATOM   4293  C  CG  . PRO B 1 207 ? -83.322  -33.934 58.005 1   72.66  ? 229 PRO B CG  1 
ATOM   4294  C  CD  . PRO B 1 207 ? -84.03   -32.64  58.266 1   70.76  ? 229 PRO B CD  1 
ATOM   4295  N  N   . VAL B 1 208 ? -81.457  -33.024 60.77  1   73.6   ? 230 VAL B N   1 
ATOM   4296  C  CA  . VAL B 1 208 ? -80.228  -32.85  61.536 1   74.27  ? 230 VAL B CA  1 
ATOM   4297  C  C   . VAL B 1 208 ? -80.472  -31.767 62.591 1   74.73  ? 230 VAL B C   1 
ATOM   4298  O  O   . VAL B 1 208 ? -80.972  -30.696 62.258 1   74.99  ? 230 VAL B O   1 
ATOM   4299  C  CB  . VAL B 1 208 ? -79.04   -32.494 60.614 1   75.19  ? 230 VAL B CB  1 
ATOM   4300  C  CG1 . VAL B 1 208 ? -77.735  -32.431 61.404 1   75.9   ? 230 VAL B CG1 1 
ATOM   4301  C  CG2 . VAL B 1 208 ? -78.928  -33.481 59.454 1   75.44  ? 230 VAL B CG2 1 
ATOM   4302  N  N   . GLU B 1 209 ? -80.169  -32.051 63.863 1   74.78  ? 231 GLU B N   1 
ATOM   4303  C  CA  . GLU B 1 209 ? -80.397  -31.101 64.954 1   75.14  ? 231 GLU B CA  1 
ATOM   4304  C  C   . GLU B 1 209 ? -79.526  -29.84  64.823 1   75     ? 231 GLU B C   1 
ATOM   4305  O  O   . GLU B 1 209 ? -80      -28.737 65.103 1   75.48  ? 231 GLU B O   1 
ATOM   4306  C  CB  . GLU B 1 209 ? -80.173  -31.799 66.308 1   78.03  ? 231 GLU B CB  1 
ATOM   4307  C  CG  . GLU B 1 209 ? -80.369  -30.912 67.527 1   84.11  ? 231 GLU B CG  1 
ATOM   4308  C  CD  . GLU B 1 209 ? -81.8    -30.665 67.957 1   91.33  ? 231 GLU B CD  1 
ATOM   4309  O  OE1 . GLU B 1 209 ? -82.712  -31.325 67.407 1   93.51  ? 231 GLU B OE1 1 
ATOM   4310  O  OE2 . GLU B 1 209 ? -82.009  -29.817 68.856 1   92.95  ? 231 GLU B OE2 1 
ATOM   4311  N  N   . LYS B 1 210 ? -78.27   -30.002 64.365 1   74.13  ? 232 LYS B N   1 
ATOM   4312  C  CA  . LYS B 1 210 ? -77.316  -28.904 64.174 1   73.74  ? 232 LYS B CA  1 
ATOM   4313  C  C   . LYS B 1 210 ? -77.839  -27.867 63.171 1   72.9   ? 232 LYS B C   1 
ATOM   4314  O  O   . LYS B 1 210 ? -77.734  -26.659 63.402 1   72.89  ? 232 LYS B O   1 
ATOM   4315  C  CB  . LYS B 1 210 ? -75.963  -29.467 63.695 1   75.59  ? 232 LYS B CB  1 
ATOM   4316  C  CG  . LYS B 1 210 ? -74.857  -28.431 63.556 1   79.59  ? 232 LYS B CG  1 
ATOM   4317  C  CD  . LYS B 1 210 ? -73.606  -29.039 62.95  1   84.02  ? 232 LYS B CD  1 
ATOM   4318  C  CE  . LYS B 1 210 ? -73.771  -29.306 61.475 1   88.24  ? 232 LYS B CE  1 
ATOM   4319  N  NZ  . LYS B 1 210 ? -73.916  -28.049 60.691 1   90.5   ? 232 LYS B NZ  1 
ATOM   4320  N  N   . ALA B 1 211 ? -78.4    -28.351 62.054 1   71.97  ? 233 ALA B N   1 
ATOM   4321  C  CA  . ALA B 1 211 ? -78.945  -27.503 61     1   71.35  ? 233 ALA B CA  1 
ATOM   4322  C  C   . ALA B 1 211 ? -80.222  -26.79  61.452 1   70.38  ? 233 ALA B C   1 
ATOM   4323  O  O   . ALA B 1 211 ? -80.475  -25.664 61.039 1   70.4   ? 233 ALA B O   1 
ATOM   4324  C  CB  . ALA B 1 211 ? -79.208  -28.332 59.758 1   71.48  ? 233 ALA B CB  1 
ATOM   4325  N  N   . LYS B 1 212 ? -81.017  -27.443 62.302 1   69.48  ? 234 LYS B N   1 
ATOM   4326  C  CA  . LYS B 1 212 ? -82.245  -26.882 62.84  1   69.1   ? 234 LYS B CA  1 
ATOM   4327  C  C   . LYS B 1 212 ? -81.904  -25.699 63.744 1   68.47  ? 234 LYS B C   1 
ATOM   4328  O  O   . LYS B 1 212 ? -82.521  -24.638 63.64  1   68.44  ? 234 LYS B O   1 
ATOM   4329  C  CB  . LYS B 1 212 ? -83.005  -27.977 63.614 1   70.95  ? 234 LYS B CB  1 
ATOM   4330  C  CG  . LYS B 1 212 ? -84.149  -27.475 64.485 1   75.44  ? 234 LYS B CG  1 
ATOM   4331  C  CD  . LYS B 1 212 ? -84.64   -28.562 65.417 1   80.24  ? 234 LYS B CD  1 
ATOM   4332  C  CE  . LYS B 1 212 ? -85.884  -28.134 66.149 1   84.21  ? 234 LYS B CE  1 
ATOM   4333  N  NZ  . LYS B 1 212 ? -86.207  -29.071 67.253 1   86.82  ? 234 LYS B NZ  1 
ATOM   4334  N  N   . ASN B 1 213 ? -80.894  -25.877 64.612 1   67.76  ? 235 ASN B N   1 
ATOM   4335  C  CA  . ASN B 1 213 ? -80.474  -24.836 65.54  1   67.2   ? 235 ASN B CA  1 
ATOM   4336  C  C   . ASN B 1 213 ? -79.856  -23.647 64.82  1   65.29  ? 235 ASN B C   1 
ATOM   4337  O  O   . ASN B 1 213 ? -80.105  -22.505 65.196 1   65.06  ? 235 ASN B O   1 
ATOM   4338  C  CB  . ASN B 1 213 ? -79.519  -25.423 66.585 1   69.35  ? 235 ASN B CB  1 
ATOM   4339  C  CG  . ASN B 1 213 ? -80.185  -26.414 67.514 1   74.34  ? 235 ASN B CG  1 
ATOM   4340  O  OD1 . ASN B 1 213 ? -81.418  -26.518 67.57  1   76.19  ? 235 ASN B OD1 1 
ATOM   4341  N  ND2 . ASN B 1 213 ? -79.384  -27.168 68.268 1   75.38  ? 235 ASN B ND2 1 
ATOM   4342  N  N   . TYR B 1 214 ? -79.074  -23.918 63.773 1   64.24  ? 236 TYR B N   1 
ATOM   4343  C  CA  . TYR B 1 214 ? -78.429  -22.866 62.996 1   64.01  ? 236 TYR B CA  1 
ATOM   4344  C  C   . TYR B 1 214 ? -79.483  -22.006 62.298 1   62.16  ? 236 TYR B C   1 
ATOM   4345  O  O   . TYR B 1 214 ? -79.415  -20.771 62.358 1   62.18  ? 236 TYR B O   1 
ATOM   4346  C  CB  . TYR B 1 214 ? -77.438  -23.466 61.972 1   64.94  ? 236 TYR B CB  1 
ATOM   4347  C  CG  . TYR B 1 214 ? -76.803  -22.419 61.082 1   67     ? 236 TYR B CG  1 
ATOM   4348  C  CD1 . TYR B 1 214 ? -75.65   -21.757 61.47  1   68.62  ? 236 TYR B CD1 1 
ATOM   4349  C  CD2 . TYR B 1 214 ? -77.384  -22.058 59.875 1   68.53  ? 236 TYR B CD2 1 
ATOM   4350  C  CE1 . TYR B 1 214 ? -75.081  -20.77  60.671 1   70.03  ? 236 TYR B CE1 1 
ATOM   4351  C  CE2 . TYR B 1 214 ? -76.835  -21.065 59.076 1   69.84  ? 236 TYR B CE2 1 
ATOM   4352  C  CZ  . TYR B 1 214 ? -75.678  -20.426 59.473 1   70.97  ? 236 TYR B CZ  1 
ATOM   4353  O  OH  . TYR B 1 214 ? -75.122  -19.461 58.667 1   72.58  ? 236 TYR B OH  1 
ATOM   4354  N  N   . ARG B 1 215 ? -80.466  -22.657 61.65  1   60.28  ? 237 ARG B N   1 
ATOM   4355  C  CA  . ARG B 1 215 ? -81.518  -21.93  60.948 1   59.02  ? 237 ARG B CA  1 
ATOM   4356  C  C   . ARG B 1 215 ? -82.365  -21.087 61.883 1   58.08  ? 237 ARG B C   1 
ATOM   4357  O  O   . ARG B 1 215 ? -82.652  -19.944 61.556 1   57.46  ? 237 ARG B O   1 
ATOM   4358  C  CB  . ARG B 1 215 ? -82.381  -22.869 60.109 1   59.08  ? 237 ARG B CB  1 
ATOM   4359  C  CG  . ARG B 1 215 ? -81.669  -23.422 58.892 1   59.83  ? 237 ARG B CG  1 
ATOM   4360  C  CD  . ARG B 1 215 ? -82.602  -24.257 58.039 1   61.64  ? 237 ARG B CD  1 
ATOM   4361  N  NE  . ARG B 1 215 ? -83.674  -23.441 57.472 1   62.59  ? 237 ARG B NE  1 
ATOM   4362  C  CZ  . ARG B 1 215 ? -84.723  -23.923 56.816 1   63.09  ? 237 ARG B CZ  1 
ATOM   4363  N  NH1 . ARG B 1 215 ? -84.858  -25.232 56.634 1   61.5   ? 237 ARG B NH1 1 
ATOM   4364  N  NH2 . ARG B 1 215 ? -85.645  -23.103 56.336 1   62.65  ? 237 ARG B NH2 1 
ATOM   4365  N  N   . LEU B 1 216 ? -82.701  -21.61  63.07  1   58.03  ? 238 LEU B N   1 
ATOM   4366  C  CA  . LEU B 1 216 ? -83.483  -20.862 64.056 1   58.55  ? 238 LEU B CA  1 
ATOM   4367  C  C   . LEU B 1 216 ? -82.73   -19.613 64.556 1   58.82  ? 238 LEU B C   1 
ATOM   4368  O  O   . LEU B 1 216 ? -83.332  -18.544 64.693 1   58.7   ? 238 LEU B O   1 
ATOM   4369  C  CB  . LEU B 1 216 ? -83.89   -21.772 65.231 1   58.82  ? 238 LEU B CB  1 
ATOM   4370  C  CG  . LEU B 1 216 ? -84.942  -22.824 64.909 1   60.56  ? 238 LEU B CG  1 
ATOM   4371  C  CD1 . LEU B 1 216 ? -85.18   -23.73  66.092 1   61.07  ? 238 LEU B CD1 1 
ATOM   4372  C  CD2 . LEU B 1 216 ? -86.257  -22.174 64.44  1   61.19  ? 238 LEU B CD2 1 
ATOM   4373  N  N   . MET B 1 217 ? -81.41   -19.746 64.802 1   58.95  ? 239 MET B N   1 
ATOM   4374  C  CA  . MET B 1 217 ? -80.58   -18.611 65.22  1   59.68  ? 239 MET B CA  1 
ATOM   4375  C  C   . MET B 1 217 ? -80.479  -17.569 64.093 1   58.76  ? 239 MET B C   1 
ATOM   4376  O  O   . MET B 1 217 ? -80.486  -16.367 64.35  1   58.89  ? 239 MET B O   1 
ATOM   4377  C  CB  . MET B 1 217 ? -79.182  -19.09  65.633 1   61.99  ? 239 MET B CB  1 
ATOM   4378  C  CG  . MET B 1 217 ? -79.201  -19.931 66.88  1   67.98  ? 239 MET B CG  1 
ATOM   4379  S  SD  . MET B 1 217 ? -77.561  -20.54  67.339 1   80.69  ? 239 MET B SD  1 
ATOM   4380  C  CE  . MET B 1 217 ? -77.985  -22.183 67.91  1   78.7   ? 239 MET B CE  1 
ATOM   4381  N  N   . ASP B 1 218 ? -80.405  -18.043 62.843 1   57.91  ? 240 ASP B N   1 
ATOM   4382  C  CA  . ASP B 1 218 ? -80.337  -17.192 61.667 1   57.77  ? 240 ASP B CA  1 
ATOM   4383  C  C   . ASP B 1 218 ? -81.641  -16.422 61.447 1   56.87  ? 240 ASP B C   1 
ATOM   4384  O  O   . ASP B 1 218 ? -81.587  -15.237 61.125 1   57.44  ? 240 ASP B O   1 
ATOM   4385  C  CB  . ASP B 1 218 ? -79.973  -18.023 60.438 1   60.12  ? 240 ASP B CB  1 
ATOM   4386  C  CG  . ASP B 1 218 ? -79.742  -17.174 59.211 1   65.63  ? 240 ASP B CG  1 
ATOM   4387  O  OD1 . ASP B 1 218 ? -78.912  -16.24  59.278 1   66.38  ? 240 ASP B OD1 1 
ATOM   4388  O  OD2 . ASP B 1 218 ? -80.388  -17.438 58.181 1   68.64  ? 240 ASP B OD2 1 
ATOM   4389  N  N   . ILE B 1 219 ? -82.808  -17.064 61.663 1   55.53  ? 241 ILE B N   1 
ATOM   4390  C  CA  . ILE B 1 219 ? -84.116  -16.398 61.547 1   54.65  ? 241 ILE B CA  1 
ATOM   4391  C  C   . ILE B 1 219 ? -84.227  -15.276 62.593 1   54.44  ? 241 ILE B C   1 
ATOM   4392  O  O   . ILE B 1 219 ? -84.754  -14.2   62.3   1   54.42  ? 241 ILE B O   1 
ATOM   4393  C  CB  . ILE B 1 219 ? -85.285  -17.419 61.661 1   54.57  ? 241 ILE B CB  1 
ATOM   4394  C  CG1 . ILE B 1 219 ? -85.301  -18.384 60.461 1   54.67  ? 241 ILE B CG1 1 
ATOM   4395  C  CG2 . ILE B 1 219 ? -86.644  -16.708 61.816 1   54.41  ? 241 ILE B CG2 1 
ATOM   4396  C  CD1 . ILE B 1 219 ? -85.95   -19.727 60.773 1   55.39  ? 241 ILE B CD1 1 
ATOM   4397  N  N   . GLU B 1 220 ? -83.656  -15.495 63.781 1   54.17  ? 242 GLU B N   1 
ATOM   4398  C  CA  . GLU B 1 220 ? -83.631  -14.498 64.84  1   54.37  ? 242 GLU B CA  1 
ATOM   4399  C  C   . GLU B 1 220 ? -82.802  -13.275 64.427 1   53.23  ? 242 GLU B C   1 
ATOM   4400  O  O   . GLU B 1 220 ? -83.196  -12.143 64.718 1   53.16  ? 242 GLU B O   1 
ATOM   4401  C  CB  . GLU B 1 220 ? -83.124  -15.126 66.153 1   58.29  ? 242 GLU B CB  1 
ATOM   4402  C  CG  . GLU B 1 220 ? -83.441  -14.299 67.391 1   66.48  ? 242 GLU B CG  1 
ATOM   4403  C  CD  . GLU B 1 220 ? -84.893  -13.878 67.559 1   75.74  ? 242 GLU B CD  1 
ATOM   4404  O  OE1 . GLU B 1 220 ? -85.792  -14.74  67.402 1   77.75  ? 242 GLU B OE1 1 
ATOM   4405  O  OE2 . GLU B 1 220 ? -85.128  -12.678 67.835 1   78.08  ? 242 GLU B OE2 1 
ATOM   4406  N  N   . LYS B 1 221 ? -81.705  -13.491 63.686 1   52.41  ? 243 LYS B N   1 
ATOM   4407  C  CA  . LYS B 1 221 ? -80.883  -12.393 63.169 1   51.97  ? 243 LYS B CA  1 
ATOM   4408  C  C   . LYS B 1 221 ? -81.696  -11.594 62.139 1   50.94  ? 243 LYS B C   1 
ATOM   4409  O  O   . LYS B 1 221 ? -81.673  -10.371 62.168 1   50.7   ? 243 LYS B O   1 
ATOM   4410  C  CB  . LYS B 1 221 ? -79.577  -12.934 62.544 1   54.4   ? 243 LYS B CB  1 
ATOM   4411  C  CG  . LYS B 1 221 ? -78.671  -13.665 63.527 1   58.94  ? 243 LYS B CG  1 
ATOM   4412  C  CD  . LYS B 1 221 ? -77.582  -12.762 64.107 1   63.66  ? 243 LYS B CD  1 
ATOM   4413  C  CE  . LYS B 1 221 ? -76.897  -13.372 65.306 1   68     ? 243 LYS B CE  1 
ATOM   4414  N  NZ  . LYS B 1 221 ? -76.357  -14.73  65.022 1   70.78  ? 243 LYS B NZ  1 
ATOM   4415  N  N   . ARG B 1 222 ? -82.478  -12.286 61.282 1   50.48  ? 244 ARG B N   1 
ATOM   4416  C  CA  . ARG B 1 222 ? -83.366  -11.633 60.307 1   50.18  ? 244 ARG B CA  1 
ATOM   4417  C  C   . ARG B 1 222 ? -84.418  -10.798 61.02  1   50.54  ? 244 ARG B C   1 
ATOM   4418  O  O   . ARG B 1 222 ? -84.655  -9.661  60.618 1   50.22  ? 244 ARG B O   1 
ATOM   4419  C  CB  . ARG B 1 222 ? -84.05   -12.664 59.392 1   50.95  ? 244 ARG B CB  1 
ATOM   4420  C  CG  . ARG B 1 222 ? -83.075  -13.577 58.641 1   51.91  ? 244 ARG B CG  1 
ATOM   4421  C  CD  . ARG B 1 222 ? -82.056  -12.804 57.812 1   51.34  ? 244 ARG B CD  1 
ATOM   4422  N  NE  . ARG B 1 222 ? -82.715  -12.002 56.784 1   51.05  ? 244 ARG B NE  1 
ATOM   4423  C  CZ  . ARG B 1 222 ? -82.217  -10.888 56.263 1   50.56  ? 244 ARG B CZ  1 
ATOM   4424  N  NH1 . ARG B 1 222 ? -81.052  -10.414 56.683 1   50.56  ? 244 ARG B NH1 1 
ATOM   4425  N  NH2 . ARG B 1 222 ? -82.892  -10.226 55.335 1   49.29  ? 244 ARG B NH2 1 
ATOM   4426  N  N   . ARG B 1 223 ? -84.998  -11.316 62.126 1   50.83  ? 245 ARG B N   1 
ATOM   4427  C  CA  . ARG B 1 223 ? -85.981  -10.556 62.912 1   51.62  ? 245 ARG B CA  1 
ATOM   4428  C  C   . ARG B 1 223 ? -85.401  -9.233  63.419 1   52.39  ? 245 ARG B C   1 
ATOM   4429  O  O   . ARG B 1 223 ? -86.079  -8.211  63.355 1   52.24  ? 245 ARG B O   1 
ATOM   4430  C  CB  . ARG B 1 223 ? -86.524  -11.377 64.094 1   53.05  ? 245 ARG B CB  1 
ATOM   4431  C  CG  . ARG B 1 223 ? -87.311  -12.585 63.667 1   55.73  ? 245 ARG B CG  1 
ATOM   4432  C  CD  . ARG B 1 223 ? -88.099  -13.195 64.806 1   58.96  ? 245 ARG B CD  1 
ATOM   4433  N  NE  . ARG B 1 223 ? -88.662  -14.494 64.439 1   61.44  ? 245 ARG B NE  1 
ATOM   4434  C  CZ  . ARG B 1 223 ? -89.791  -14.657 63.752 1   62.95  ? 245 ARG B CZ  1 
ATOM   4435  N  NH1 . ARG B 1 223 ? -90.48   -13.602 63.33  1   62.08  ? 245 ARG B NH1 1 
ATOM   4436  N  NH2 . ARG B 1 223 ? -90.222  -15.874 63.458 1   62.28  ? 245 ARG B NH2 1 
ATOM   4437  N  N   . GLU B 1 224 ? -84.149  -9.246  63.905 1   53     ? 246 GLU B N   1 
ATOM   4438  C  CA  . GLU B 1 224 ? -83.491  -8.023  64.355 1   54.28  ? 246 GLU B CA  1 
ATOM   4439  C  C   . GLU B 1 224 ? -83.282  -7.059  63.192 1   53.97  ? 246 GLU B C   1 
ATOM   4440  O  O   . GLU B 1 224 ? -83.448  -5.854  63.365 1   54.44  ? 246 GLU B O   1 
ATOM   4441  C  CB  . GLU B 1 224 ? -82.144  -8.321  65.042 1   58.17  ? 246 GLU B CB  1 
ATOM   4442  C  CG  . GLU B 1 224 ? -82.222  -8.398  66.561 1   67.4   ? 246 GLU B CG  1 
ATOM   4443  C  CD  . GLU B 1 224 ? -83.011  -7.303  67.266 1   78.51  ? 246 GLU B CD  1 
ATOM   4444  O  OE1 . GLU B 1 224 ? -82.485  -6.172  67.397 1   80.94  ? 246 GLU B OE1 1 
ATOM   4445  O  OE2 . GLU B 1 224 ? -84.161  -7.579  67.685 1   81.99  ? 246 GLU B OE2 1 
ATOM   4446  N  N   . VAL B 1 225 ? -82.914  -7.587  62.011 1   52.92  ? 247 VAL B N   1 
ATOM   4447  C  CA  . VAL B 1 225 ? -82.717  -6.795  60.796 1   52.48  ? 247 VAL B CA  1 
ATOM   4448  C  C   . VAL B 1 225 ? -84.022  -6.078  60.428 1   52.08  ? 247 VAL B C   1 
ATOM   4449  O  O   . VAL B 1 225 ? -84.012  -4.873  60.173 1   52.4   ? 247 VAL B O   1 
ATOM   4450  C  CB  . VAL B 1 225 ? -82.189  -7.689  59.632 1   52.81  ? 247 VAL B CB  1 
ATOM   4451  C  CG1 . VAL B 1 225 ? -82.461  -7.079  58.254 1   53.18  ? 247 VAL B CG1 1 
ATOM   4452  C  CG2 . VAL B 1 225 ? -80.711  -7.987  59.809 1   53.18  ? 247 VAL B CG2 1 
ATOM   4453  N  N   . TYR B 1 226 ? -85.14   -6.809  60.423 1   51.52  ? 248 TYR B N   1 
ATOM   4454  C  CA  . TYR B 1 226 ? -86.431  -6.222  60.065 1   51.56  ? 248 TYR B CA  1 
ATOM   4455  C  C   . TYR B 1 226 ? -86.969  -5.291  61.128 1   52.42  ? 248 TYR B C   1 
ATOM   4456  O  O   . TYR B 1 226 ? -87.617  -4.311  60.793 1   52.85  ? 248 TYR B O   1 
ATOM   4457  C  CB  . TYR B 1 226 ? -87.435  -7.292  59.662 1   50.68  ? 248 TYR B CB  1 
ATOM   4458  C  CG  . TYR B 1 226 ? -87.04   -7.884  58.328 1   50.13  ? 248 TYR B CG  1 
ATOM   4459  C  CD1 . TYR B 1 226 ? -86.98   -7.095  57.189 1   50.05  ? 248 TYR B CD1 1 
ATOM   4460  C  CD2 . TYR B 1 226 ? -86.623  -9.202  58.228 1   50.11  ? 248 TYR B CD2 1 
ATOM   4461  C  CE1 . TYR B 1 226 ? -86.575  -7.619  55.972 1   50.36  ? 248 TYR B CE1 1 
ATOM   4462  C  CE2 . TYR B 1 226 ? -86.202  -9.736  57.02  1   50.59  ? 248 TYR B CE2 1 
ATOM   4463  C  CZ  . TYR B 1 226 ? -86.191  -8.944  55.889 1   50.86  ? 248 TYR B CZ  1 
ATOM   4464  O  OH  . TYR B 1 226 ? -85.777  -9.468  54.696 1   50.31  ? 248 TYR B OH  1 
ATOM   4465  N  N   . ARG B 1 227 ? -86.636  -5.534  62.396 1   52.64  ? 249 ARG B N   1 
ATOM   4466  C  CA  . ARG B 1 227 ? -87.008  -4.639  63.486 1   53.34  ? 249 ARG B CA  1 
ATOM   4467  C  C   . ARG B 1 227 ? -86.333  -3.279  63.281 1   53.38  ? 249 ARG B C   1 
ATOM   4468  O  O   . ARG B 1 227 ? -86.946  -2.247  63.54  1   53.88  ? 249 ARG B O   1 
ATOM   4469  C  CB  . ARG B 1 227 ? -86.553  -5.243  64.814 1   55.83  ? 249 ARG B CB  1 
ATOM   4470  C  CG  . ARG B 1 227 ? -87.568  -5.112  65.927 1   60.84  ? 249 ARG B CG  1 
ATOM   4471  C  CD  . ARG B 1 227 ? -87.072  -5.739  67.227 1   65.48  ? 249 ARG B CD  1 
ATOM   4472  N  NE  . ARG B 1 227 ? -85.788  -5.177  67.664 1   69.84  ? 249 ARG B NE  1 
ATOM   4473  C  CZ  . ARG B 1 227 ? -85.653  -4.048  68.354 1   72.94  ? 249 ARG B CZ  1 
ATOM   4474  N  NH1 . ARG B 1 227 ? -86.723  -3.342  68.701 1   72.33  ? 249 ARG B NH1 1 
ATOM   4475  N  NH2 . ARG B 1 227 ? -84.447  -3.615  68.697 1   73.74  ? 249 ARG B NH2 1 
ATOM   4476  N  N   . SER B 1 228 ? -85.088  -3.271  62.758 1   52.88  ? 250 SER B N   1 
ATOM   4477  C  CA  . SER B 1 228 ? -84.335  -2.046  62.484 1   52.8   ? 250 SER B CA  1 
ATOM   4478  C  C   . SER B 1 228 ? -84.984  -1.139  61.445 1   52.38  ? 250 SER B C   1 
ATOM   4479  O  O   . SER B 1 228 ? -84.677  0.041   61.419 1   52.68  ? 250 SER B O   1 
ATOM   4480  C  CB  . SER B 1 228 ? -82.887  -2.356  62.111 1   53.97  ? 250 SER B CB  1 
ATOM   4481  O  OG  . SER B 1 228 ? -82.754  -2.748  60.753 1   56.13  ? 250 SER B OG  1 
ATOM   4482  N  N   . ILE B 1 229 ? -85.885  -1.667  60.608 1   52.34  ? 251 ILE B N   1 
ATOM   4483  C  CA  . ILE B 1 229 ? -86.57   -0.863  59.595 1   53.03  ? 251 ILE B CA  1 
ATOM   4484  C  C   . ILE B 1 229 ? -88.088  -0.758  59.859 1   53.64  ? 251 ILE B C   1 
ATOM   4485  O  O   . ILE B 1 229 ? -88.683  0.243   59.496 1   53.68  ? 251 ILE B O   1 
ATOM   4486  C  CB  . ILE B 1 229 ? -86.254  -1.323  58.129 1   53.44  ? 251 ILE B CB  1 
ATOM   4487  C  CG1 . ILE B 1 229 ? -86.69   -2.766  57.85  1   54.38  ? 251 ILE B CG1 1 
ATOM   4488  C  CG2 . ILE B 1 229 ? -84.785  -1.118  57.778 1   53.7   ? 251 ILE B CG2 1 
ATOM   4489  C  CD1 . ILE B 1 229 ? -86.804  -3.09   56.376 1   55.55  ? 251 ILE B CD1 1 
ATOM   4490  N  N   . PHE B 1 230 ? -88.711  -1.768  60.484 1   54.05  ? 252 PHE B N   1 
ATOM   4491  C  CA  . PHE B 1 230 ? -90.16   -1.72   60.745 1   54.99  ? 252 PHE B CA  1 
ATOM   4492  C  C   . PHE B 1 230 ? -90.525  -0.952  62.031 1   55.94  ? 252 PHE B C   1 
ATOM   4493  O  O   . PHE B 1 230 ? -91.665  -0.501  62.17  1   56.39  ? 252 PHE B O   1 
ATOM   4494  C  CB  . PHE B 1 230 ? -90.802  -3.116  60.709 1   54.57  ? 252 PHE B CB  1 
ATOM   4495  C  CG  . PHE B 1 230 ? -90.685  -3.79   59.358 1   55.07  ? 252 PHE B CG  1 
ATOM   4496  C  CD1 . PHE B 1 230 ? -90.717  -3.049  58.185 1   55.58  ? 252 PHE B CD1 1 
ATOM   4497  C  CD2 . PHE B 1 230 ? -90.543  -5.165  59.26  1   55.97  ? 252 PHE B CD2 1 
ATOM   4498  C  CE1 . PHE B 1 230 ? -90.589  -3.672  56.949 1   56.11  ? 252 PHE B CE1 1 
ATOM   4499  C  CE2 . PHE B 1 230 ? -90.458  -5.784  58.018 1   56.13  ? 252 PHE B CE2 1 
ATOM   4500  C  CZ  . PHE B 1 230 ? -90.474  -5.034  56.876 1   55.75  ? 252 PHE B CZ  1 
ATOM   4501  N  N   . ASP B 1 231 ? -89.556  -0.748  62.93  1   55.74  ? 253 ASP B N   1 
ATOM   4502  C  CA  . ASP B 1 231 ? -89.782  0.05    64.124 1   56.05  ? 253 ASP B CA  1 
ATOM   4503  C  C   . ASP B 1 231 ? -89.091  1.387   63.852 1   56.72  ? 253 ASP B C   1 
ATOM   4504  O  O   . ASP B 1 231 ? -87.866  1.439   63.769 1   56.7   ? 253 ASP B O   1 
ATOM   4505  C  CB  . ASP B 1 231 ? -89.202  -0.663  65.364 1   56.91  ? 253 ASP B CB  1 
ATOM   4506  C  CG  . ASP B 1 231 ? -89.44   0.019   66.701 1   59.46  ? 253 ASP B CG  1 
ATOM   4507  O  OD1 . ASP B 1 231 ? -89.836  1.198   66.704 1   60.16  ? 253 ASP B OD1 1 
ATOM   4508  O  OD2 . ASP B 1 231 ? -89.212  -0.623  67.739 1   61.04  ? 253 ASP B OD2 1 
ATOM   4509  N  N   . PRO B 1 232 ? -89.861  2.475   63.672 1   57.54  ? 254 PRO B N   1 
ATOM   4510  C  CA  . PRO B 1 232 ? -89.237  3.773   63.367 1   58.29  ? 254 PRO B CA  1 
ATOM   4511  C  C   . PRO B 1 232 ? -88.313  4.298   64.461 1   59.42  ? 254 PRO B C   1 
ATOM   4512  O  O   . PRO B 1 232 ? -87.381  5.046   64.147 1   60.07  ? 254 PRO B O   1 
ATOM   4513  C  CB  . PRO B 1 232 ? -90.433  4.711   63.132 1   58.88  ? 254 PRO B CB  1 
ATOM   4514  C  CG  . PRO B 1 232 ? -91.608  3.81    62.905 1   59.16  ? 254 PRO B CG  1 
ATOM   4515  C  CD  . PRO B 1 232 ? -91.333  2.578   63.721 1   57.35  ? 254 PRO B CD  1 
ATOM   4516  N  N   . ALA B 1 233 ? -88.536  3.887   65.727 1   59.14  ? 255 ALA B N   1 
ATOM   4517  C  CA  . ALA B 1 233 ? -87.68   4.305   66.836 1   59.7   ? 255 ALA B CA  1 
ATOM   4518  C  C   . ALA B 1 233 ? -86.292  3.675   66.715 1   59.81  ? 255 ALA B C   1 
ATOM   4519  O  O   . ALA B 1 233 ? -85.302  4.328   67.043 1   59.92  ? 255 ALA B O   1 
ATOM   4520  C  CB  . ALA B 1 233 ? -88.31   3.922   68.17  1   59.83  ? 255 ALA B CB  1 
ATOM   4521  N  N   . VAL B 1 234 ? -86.215  2.413   66.241 1   59.44  ? 256 VAL B N   1 
ATOM   4522  C  CA  . VAL B 1 234 ? -84.926  1.748   66.05  1   59.49  ? 256 VAL B CA  1 
ATOM   4523  C  C   . VAL B 1 234 ? -84.164  2.419   64.891 1   59.23  ? 256 VAL B C   1 
ATOM   4524  O  O   . VAL B 1 234 ? -82.956  2.649   65.005 1   59.24  ? 256 VAL B O   1 
ATOM   4525  C  CB  . VAL B 1 234 ? -85.067  0.223   65.852 1   60.11  ? 256 VAL B CB  1 
ATOM   4526  C  CG1 . VAL B 1 234 ? -83.704  -0.43   65.679 1   60.6   ? 256 VAL B CG1 1 
ATOM   4527  C  CG2 . VAL B 1 234 ? -85.807  -0.406  67.018 1   60.5   ? 256 VAL B CG2 1 
ATOM   4528  N  N   . HIS B 1 235 ? -84.885  2.805   63.813 1   58.47  ? 257 HIS B N   1 
ATOM   4529  C  CA  . HIS B 1 235 ? -84.278  3.508   62.687 1   58.52  ? 257 HIS B CA  1 
ATOM   4530  C  C   . HIS B 1 235 ? -83.743  4.862   63.164 1   59.77  ? 257 HIS B C   1 
ATOM   4531  O  O   . HIS B 1 235 ? -82.608  5.203   62.846 1   60.11  ? 257 HIS B O   1 
ATOM   4532  C  CB  . HIS B 1 235 ? -85.268  3.699   61.512 1   57.87  ? 257 HIS B CB  1 
ATOM   4533  C  CG  . HIS B 1 235 ? -84.747  4.615   60.434 1   57.89  ? 257 HIS B CG  1 
ATOM   4534  N  ND1 . HIS B 1 235 ? -83.915  4.151   59.428 1   58.89  ? 257 HIS B ND1 1 
ATOM   4535  C  CD2 . HIS B 1 235 ? -84.915  5.951   60.272 1   58.29  ? 257 HIS B CD2 1 
ATOM   4536  C  CE1 . HIS B 1 235 ? -83.62   5.208   58.684 1   58.97  ? 257 HIS B CE1 1 
ATOM   4537  N  NE2 . HIS B 1 235 ? -84.195  6.313   59.153 1   58.8   ? 257 HIS B NE2 1 
ATOM   4538  N  N   . ASP B 1 236 ? -84.544  5.61    63.944 1   60.32  ? 258 ASP B N   1 
ATOM   4539  C  CA  . ASP B 1 236 ? -84.145  6.917   64.472 1   61.42  ? 258 ASP B CA  1 
ATOM   4540  C  C   . ASP B 1 236 ? -82.896  6.835   65.342 1   62.18  ? 258 ASP B C   1 
ATOM   4541  O  O   . ASP B 1 236 ? -82.037  7.709   65.253 1   62.34  ? 258 ASP B O   1 
ATOM   4542  C  CB  . ASP B 1 236 ? -85.293  7.563   65.257 1   63.36  ? 258 ASP B CB  1 
ATOM   4543  C  CG  . ASP B 1 236 ? -86.468  7.997   64.402 1   68.08  ? 258 ASP B CG  1 
ATOM   4544  O  OD1 . ASP B 1 236 ? -86.286  8.149   63.174 1   67.99  ? 258 ASP B OD1 1 
ATOM   4545  O  OD2 . ASP B 1 236 ? -87.577  8.17    64.961 1   70.97  ? 258 ASP B OD2 1 
ATOM   4546  N  N   . ALA B 1 237 ? -82.775  5.769   66.152 1   62.77  ? 259 ALA B N   1 
ATOM   4547  C  CA  . ALA B 1 237 ? -81.614  5.54    67.014 1   63.76  ? 259 ALA B CA  1 
ATOM   4548  C  C   . ALA B 1 237 ? -80.357  5.283   66.181 1   64.84  ? 259 ALA B C   1 
ATOM   4549  O  O   . ALA B 1 237 ? -79.279  5.763   66.529 1   65.14  ? 259 ALA B O   1 
ATOM   4550  C  CB  . ALA B 1 237 ? -81.874  4.366   67.936 1   63.87  ? 259 ALA B CB  1 
ATOM   4551  N  N   . LEU B 1 238 ? -80.501  4.554   65.059 1   64.91  ? 260 LEU B N   1 
ATOM   4552  C  CA  . LEU B 1 238 ? -79.382  4.291   64.159 1   65.05  ? 260 LEU B CA  1 
ATOM   4553  C  C   . LEU B 1 238 ? -78.907  5.559   63.453 1   65.23  ? 260 LEU B C   1 
ATOM   4554  O  O   . LEU B 1 238 ? -77.715  5.699   63.197 1   65.19  ? 260 LEU B O   1 
ATOM   4555  C  CB  . LEU B 1 238 ? -79.758  3.213   63.148 1   65.24  ? 260 LEU B CB  1 
ATOM   4556  C  CG  . LEU B 1 238 ? -79.837  1.823   63.734 1   67.14  ? 260 LEU B CG  1 
ATOM   4557  C  CD1 . LEU B 1 238 ? -80.413  0.872   62.759 1   67.64  ? 260 LEU B CD1 1 
ATOM   4558  C  CD2 . LEU B 1 238 ? -78.463  1.336   64.17  1   68.34  ? 260 LEU B CD2 1 
ATOM   4559  N  N   . VAL B 1 239 ? -79.829  6.487   63.159 1   65.43  ? 261 VAL B N   1 
ATOM   4560  C  CA  . VAL B 1 239 ? -79.508  7.756   62.515 1   66.29  ? 261 VAL B CA  1 
ATOM   4561  C  C   . VAL B 1 239 ? -78.749  8.651   63.495 1   67.26  ? 261 VAL B C   1 
ATOM   4562  O  O   . VAL B 1 239 ? -77.74   9.26    63.111 1   67.29  ? 261 VAL B O   1 
ATOM   4563  C  CB  . VAL B 1 239 ? -80.763  8.457   61.93  1   66.63  ? 261 VAL B CB  1 
ATOM   4564  C  CG1 . VAL B 1 239 ? -80.436  9.868   61.458 1   67     ? 261 VAL B CG1 1 
ATOM   4565  C  CG2 . VAL B 1 239 ? -81.366  7.645   60.788 1   66.81  ? 261 VAL B CG2 1 
ATOM   4566  N  N   . ARG B 1 240 ? -79.193  8.682   64.774 1   67.72  ? 262 ARG B N   1 
ATOM   4567  C  CA  . ARG B 1 240 ? -78.529  9.466   65.822 1   68.91  ? 262 ARG B CA  1 
ATOM   4568  C  C   . ARG B 1 240 ? -77.108  8.959   66.061 1   69.18  ? 262 ARG B C   1 
ATOM   4569  O  O   . ARG B 1 240 ? -76.176  9.749   66.166 1   69.66  ? 262 ARG B O   1 
ATOM   4570  C  CB  . ARG B 1 240 ? -79.337  9.425   67.126 1   71.07  ? 262 ARG B CB  1 
ATOM   4571  C  CG  . ARG B 1 240 ? -80.504  10.4    67.128 1   75.43  ? 262 ARG B CG  1 
ATOM   4572  C  CD  . ARG B 1 240 ? -81.233  10.428  68.458 1   79.46  ? 262 ARG B CD  1 
ATOM   4573  N  NE  . ARG B 1 240 ? -82.467  9.638   68.434 1   82.72  ? 262 ARG B NE  1 
ATOM   4574  C  CZ  . ARG B 1 240 ? -82.628  8.476   69.061 1   85.17  ? 262 ARG B CZ  1 
ATOM   4575  N  NH1 . ARG B 1 240 ? -81.634  7.95    69.769 1   84.88  ? 262 ARG B NH1 1 
ATOM   4576  N  NH2 . ARG B 1 240 ? -83.784  7.829   68.982 1   85.07  ? 262 ARG B NH2 1 
ATOM   4577  N  N   . ARG B 1 241 ? -76.942  7.641   66.069 1   68.9   ? 263 ARG B N   1 
ATOM   4578  C  CA  . ARG B 1 241 ? -75.668  6.955   66.256 1   69.37  ? 263 ARG B CA  1 
ATOM   4579  C  C   . ARG B 1 241 ? -74.698  7.104   65.05  1   69.06  ? 263 ARG B C   1 
ATOM   4580  O  O   . ARG B 1 241 ? -73.498  6.867   65.186 1   69.6   ? 263 ARG B O   1 
ATOM   4581  C  CB  . ARG B 1 241 ? -75.991  5.499   66.604 1   71.35  ? 263 ARG B CB  1 
ATOM   4582  C  CG  . ARG B 1 241 ? -75.055  4.402   66.2   1   75.64  ? 263 ARG B CG  1 
ATOM   4583  C  CD  . ARG B 1 241 ? -75.811  3.084   66.258 1   79.83  ? 263 ARG B CD  1 
ATOM   4584  N  NE  . ARG B 1 241 ? -76.222  2.713   67.614 1   83.87  ? 263 ARG B NE  1 
ATOM   4585  C  CZ  . ARG B 1 241 ? -76.644  1.502   67.963 1   87.66  ? 263 ARG B CZ  1 
ATOM   4586  N  NH1 . ARG B 1 241 ? -76.693  0.522   67.066 1   87.85  ? 263 ARG B NH1 1 
ATOM   4587  N  NH2 . ARG B 1 241 ? -77.004  1.254   69.217 1   88.25  ? 263 ARG B NH2 1 
ATOM   4588  N  N   . GLY B 1 242 ? -75.211  7.53    63.904 1   67.94  ? 264 GLY B N   1 
ATOM   4589  C  CA  . GLY B 1 242 ? -74.398  7.723   62.714 1   67.36  ? 264 GLY B CA  1 
ATOM   4590  C  C   . GLY B 1 242 ? -74.354  6.536   61.773 1   66.66  ? 264 GLY B C   1 
ATOM   4591  O  O   . GLY B 1 242 ? -73.72   6.618   60.712 1   67.14  ? 264 GLY B O   1 
ATOM   4592  N  N   . ASP B 1 243 ? -75.024  5.42    62.143 1   65.19  ? 265 ASP B N   1 
ATOM   4593  C  CA  . ASP B 1 243 ? -75.086  4.215   61.316 1   64.39  ? 265 ASP B CA  1 
ATOM   4594  C  C   . ASP B 1 243 ? -75.926  4.415   60.041 1   62.75  ? 265 ASP B C   1 
ATOM   4595  O  O   . ASP B 1 243 ? -75.675  3.767   59.03  1   63.1   ? 265 ASP B O   1 
ATOM   4596  C  CB  . ASP B 1 243 ? -75.604  3.031   62.139 1   66.67  ? 265 ASP B CB  1 
ATOM   4597  C  CG  . ASP B 1 243 ? -74.585  2.415   63.084 1   71.64  ? 265 ASP B CG  1 
ATOM   4598  O  OD1 . ASP B 1 243 ? -73.462  2.953   63.187 1   73.07  ? 265 ASP B OD1 1 
ATOM   4599  O  OD2 . ASP B 1 243 ? -74.9    1.373   63.695 1   73.43  ? 265 ASP B OD2 1 
ATOM   4600  N  N   . ARG B 1 244 ? -76.903  5.331   60.091 1   60.82  ? 266 ARG B N   1 
ATOM   4601  C  CA  . ARG B 1 244 ? -77.763  5.704   58.97  1   59.29  ? 266 ARG B CA  1 
ATOM   4602  C  C   . ARG B 1 244 ? -77.838  7.233   58.855 1   58.19  ? 266 ARG B C   1 
ATOM   4603  O  O   . ARG B 1 244 ? -77.575  7.94    59.823 1   58.9   ? 266 ARG B O   1 
ATOM   4604  C  CB  . ARG B 1 244 ? -79.173  5.113   59.142 1   59.27  ? 266 ARG B CB  1 
ATOM   4605  C  CG  . ARG B 1 244 ? -79.231  3.618   58.898 1   59.66  ? 266 ARG B CG  1 
ATOM   4606  C  CD  . ARG B 1 244 ? -80.629  3.069   59.068 1   59.55  ? 266 ARG B CD  1 
ATOM   4607  N  NE  . ARG B 1 244 ? -80.607  1.611   59.131 1   58.43  ? 266 ARG B NE  1 
ATOM   4608  C  CZ  . ARG B 1 244 ? -81.653  0.851   59.427 1   57.05  ? 266 ARG B CZ  1 
ATOM   4609  N  NH1 . ARG B 1 244 ? -82.825  1.404   59.711 1   54.64  ? 266 ARG B NH1 1 
ATOM   4610  N  NH2 . ARG B 1 244 ? -81.529  -0.467  59.469 1   56.65  ? 266 ARG B NH2 1 
ATOM   4611  N  N   . ARG B 1 245 ? -78.18   7.741   57.675 1   56.5   ? 267 ARG B N   1 
ATOM   4612  C  CA  . ARG B 1 245 ? -78.33   9.172   57.4   1   55.58  ? 267 ARG B CA  1 
ATOM   4613  C  C   . ARG B 1 245 ? -79.738  9.502   56.875 1   53.04  ? 267 ARG B C   1 
ATOM   4614  O  O   . ARG B 1 245 ? -80.237  10.602  57.085 1   52.8   ? 267 ARG B O   1 
ATOM   4615  C  CB  . ARG B 1 245 ? -77.303  9.625   56.341 1   58.62  ? 267 ARG B CB  1 
ATOM   4616  C  CG  . ARG B 1 245 ? -75.944  10.005  56.904 1   64.1   ? 267 ARG B CG  1 
ATOM   4617  C  CD  . ARG B 1 245 ? -74.91   10.135  55.799 1   69.13  ? 267 ARG B CD  1 
ATOM   4618  N  NE  . ARG B 1 245 ? -73.56   10.34   56.332 1   74.05  ? 267 ARG B NE  1 
ATOM   4619  C  CZ  . ARG B 1 245 ? -72.75   9.359   56.729 1   77.43  ? 267 ARG B CZ  1 
ATOM   4620  N  NH1 . ARG B 1 245 ? -73.132  8.092   56.634 1   78.07  ? 267 ARG B NH1 1 
ATOM   4621  N  NH2 . ARG B 1 245 ? -71.545  9.639   57.207 1   77.21  ? 267 ARG B NH2 1 
ATOM   4622  N  N   . PHE B 1 246 ? -80.333  8.573   56.133 1   51.24  ? 268 PHE B N   1 
ATOM   4623  C  CA  . PHE B 1 246 ? -81.625  8.74    55.485 1   50.19  ? 268 PHE B CA  1 
ATOM   4624  C  C   . PHE B 1 246 ? -82.765  8.839   56.463 1   48.49  ? 268 PHE B C   1 
ATOM   4625  O  O   . PHE B 1 246 ? -82.78   8.146   57.479 1   48.51  ? 268 PHE B O   1 
ATOM   4626  C  CB  . PHE B 1 246 ? -81.937  7.543   54.557 1   49.91  ? 268 PHE B CB  1 
ATOM   4627  C  CG  . PHE B 1 246 ? -81.267  7.523   53.207 1   50.41  ? 268 PHE B CG  1 
ATOM   4628  C  CD1 . PHE B 1 246 ? -80.122  8.266   52.971 1   51.01  ? 268 PHE B CD1 1 
ATOM   4629  C  CD2 . PHE B 1 246 ? -81.725  6.687   52.202 1   51.47  ? 268 PHE B CD2 1 
ATOM   4630  C  CE1 . PHE B 1 246 ? -79.486  8.216   51.737 1   51.97  ? 268 PHE B CE1 1 
ATOM   4631  C  CE2 . PHE B 1 246 ? -81.08   6.631   50.974 1   51.99  ? 268 PHE B CE2 1 
ATOM   4632  C  CZ  . PHE B 1 246 ? -79.973  7.403   50.743 1   51.66  ? 268 PHE B CZ  1 
ATOM   4633  N  N   . SER B 1 247 ? -83.788  9.609   56.092 1   46.88  ? 269 SER B N   1 
ATOM   4634  C  CA  . SER B 1 247 ? -85.03   9.622   56.852 1   47.08  ? 269 SER B CA  1 
ATOM   4635  C  C   . SER B 1 247 ? -85.687  8.218   56.668 1   46.9   ? 269 SER B C   1 
ATOM   4636  O  O   . SER B 1 247 ? -85.346  7.481   55.722 1   47.4   ? 269 SER B O   1 
ATOM   4637  C  CB  . SER B 1 247 ? -85.965  10.694  56.313 1   47.75  ? 269 SER B CB  1 
ATOM   4638  O  OG  . SER B 1 247 ? -86.422  10.348  55.016 1   48.86  ? 269 SER B OG  1 
ATOM   4639  N  N   . HIS B 1 248 ? -86.584  7.84    57.565 1   45.81  ? 270 HIS B N   1 
ATOM   4640  C  CA  . HIS B 1 248 ? -87.245  6.549   57.49  1   45.49  ? 270 HIS B CA  1 
ATOM   4641  C  C   . HIS B 1 248 ? -87.985  6.364   56.133 1   45.67  ? 270 HIS B C   1 
ATOM   4642  O  O   . HIS B 1 248 ? -87.851  5.314   55.512 1   44.97  ? 270 HIS B O   1 
ATOM   4643  C  CB  . HIS B 1 248 ? -88.19   6.391   58.68  1   46.22  ? 270 HIS B CB  1 
ATOM   4644  C  CG  . HIS B 1 248 ? -88.765  5.025   58.82  1   48.74  ? 270 HIS B CG  1 
ATOM   4645  N  ND1 . HIS B 1 248 ? -87.958  3.923   58.989 1   50.65  ? 270 HIS B ND1 1 
ATOM   4646  C  CD2 . HIS B 1 248 ? -90.058  4.632   58.845 1   50.17  ? 270 HIS B CD2 1 
ATOM   4647  C  CE1 . HIS B 1 248 ? -88.777  2.895   59.095 1   51.14  ? 270 HIS B CE1 1 
ATOM   4648  N  NE2 . HIS B 1 248 ? -90.049  3.272   59.024 1   51.33  ? 270 HIS B NE2 1 
ATOM   4649  N  N   . ARG B 1 249 ? -88.68   7.413   55.642 1   45.88  ? 271 ARG B N   1 
ATOM   4650  C  CA  . ARG B 1 249 ? -89.411  7.325   54.378 1   46.61  ? 271 ARG B CA  1 
ATOM   4651  C  C   . ARG B 1 249 ? -88.487  7.281   53.146 1   46.88  ? 271 ARG B C   1 
ATOM   4652  O  O   . ARG B 1 249 ? -88.828  6.624   52.156 1   47.42  ? 271 ARG B O   1 
ATOM   4653  C  CB  . ARG B 1 249 ? -90.477  8.43    54.249 1   48.71  ? 271 ARG B CB  1 
ATOM   4654  C  CG  . ARG B 1 249 ? -91.502  8.163   53.144 1   53.57  ? 271 ARG B CG  1 
ATOM   4655  C  CD  . ARG B 1 249 ? -92.649  9.164   53.16  1   58.64  ? 271 ARG B CD  1 
ATOM   4656  N  NE  . ARG B 1 249 ? -93.554  8.993   52.018 1   62.41  ? 271 ARG B NE  1 
ATOM   4657  C  CZ  . ARG B 1 249 ? -94.605  8.179   52.009 1   65.32  ? 271 ARG B CZ  1 
ATOM   4658  N  NH1 . ARG B 1 249 ? -94.899  7.449   53.078 1   66.13  ? 271 ARG B NH1 1 
ATOM   4659  N  NH2 . ARG B 1 249 ? -95.372  8.09    50.93  1   65.13  ? 271 ARG B NH2 1 
ATOM   4660  N  N   . ALA B 1 250 ? -87.311  7.93    53.206 1   46.18  ? 272 ALA B N   1 
ATOM   4661  C  CA  . ALA B 1 250 ? -86.347  7.857   52.096 1   45.5   ? 272 ALA B CA  1 
ATOM   4662  C  C   . ALA B 1 250 ? -85.819  6.424   51.988 1   45.46  ? 272 ALA B C   1 
ATOM   4663  O  O   . ALA B 1 250 ? -85.686  5.906   50.887 1   45.65  ? 272 ALA B O   1 
ATOM   4664  C  CB  . ALA B 1 250 ? -85.196  8.827   52.312 1   45.09  ? 272 ALA B CB  1 
ATOM   4665  N  N   . LEU B 1 251 ? -85.56   5.775   53.132 1   45.24  ? 273 LEU B N   1 
ATOM   4666  C  CA  . LEU B 1 251 ? -85.104  4.395   53.175 1   45.5   ? 273 LEU B CA  1 
ATOM   4667  C  C   . LEU B 1 251 ? -86.171  3.427   52.634 1   45.58  ? 273 LEU B C   1 
ATOM   4668  O  O   . LEU B 1 251 ? -85.815  2.501   51.908 1   45.83  ? 273 LEU B O   1 
ATOM   4669  C  CB  . LEU B 1 251 ? -84.685  4.01    54.588 1   45.91  ? 273 LEU B CB  1 
ATOM   4670  C  CG  . LEU B 1 251 ? -84.047  2.639   54.717 1   47.76  ? 273 LEU B CG  1 
ATOM   4671  C  CD1 . LEU B 1 251 ? -82.743  2.58    53.935 1   48.77  ? 273 LEU B CD1 1 
ATOM   4672  C  CD2 . LEU B 1 251 ? -83.833  2.267   56.175 1   48.36  ? 273 LEU B CD2 1 
ATOM   4673  N  N   . GLN B 1 252 ? -87.473  3.664   52.933 1   44.95  ? 274 GLN B N   1 
ATOM   4674  C  CA  . GLN B 1 252 ? -88.588  2.85    52.411 1   44.61  ? 274 GLN B CA  1 
ATOM   4675  C  C   . GLN B 1 252 ? -88.624  2.949   50.884 1   44.43  ? 274 GLN B C   1 
ATOM   4676  O  O   . GLN B 1 252 ? -88.761  1.939   50.213 1   44.26  ? 274 GLN B O   1 
ATOM   4677  C  CB  . GLN B 1 252 ? -89.94   3.316   52.979 1   45.62  ? 274 GLN B CB  1 
ATOM   4678  C  CG  . GLN B 1 252 ? -90.061  3.252   54.51  1   49.05  ? 274 GLN B CG  1 
ATOM   4679  C  CD  . GLN B 1 252 ? -91.308  3.932   55.024 1   52.16  ? 274 GLN B CD  1 
ATOM   4680  O  OE1 . GLN B 1 252 ? -92.265  4.167   54.289 1   54.34  ? 274 GLN B OE1 1 
ATOM   4681  N  NE2 . GLN B 1 252 ? -91.325  4.273   56.3   1   52.82  ? 274 GLN B NE2 1 
ATOM   4682  N  N   . GLY B 1 253 ? -88.471  4.158   50.358 1   44.32  ? 275 GLY B N   1 
ATOM   4683  C  CA  . GLY B 1 253 ? -88.433  4.387   48.921 1   44.86  ? 275 GLY B CA  1 
ATOM   4684  C  C   . GLY B 1 253 ? -87.246  3.723   48.25  1   44.97  ? 275 GLY B C   1 
ATOM   4685  O  O   . GLY B 1 253 ? -87.399  3.105   47.19  1   45.18  ? 275 GLY B O   1 
ATOM   4686  N  N   . ALA B 1 254 ? -86.06   3.823   48.871 1   44.33  ? 276 ALA B N   1 
ATOM   4687  C  CA  . ALA B 1 254 ? -84.839  3.217   48.334 1   44.75  ? 276 ALA B CA  1 
ATOM   4688  C  C   . ALA B 1 254 ? -84.963  1.693   48.316 1   44.82  ? 276 ALA B C   1 
ATOM   4689  O  O   . ALA B 1 254 ? -84.602  1.065   47.322 1   45.44  ? 276 ALA B O   1 
ATOM   4690  C  CB  . ALA B 1 254 ? -83.631  3.641   49.163 1   44.82  ? 276 ALA B CB  1 
ATOM   4691  N  N   . ILE B 1 255 ? -85.526  1.105   49.391 1   43.71  ? 277 ILE B N   1 
ATOM   4692  C  CA  . ILE B 1 255 ? -85.737  -0.337  49.481 1   43.49  ? 277 ILE B CA  1 
ATOM   4693  C  C   . ILE B 1 255 ? -86.695  -0.779  48.377 1   43.54  ? 277 ILE B C   1 
ATOM   4694  O  O   . ILE B 1 255 ? -86.427  -1.755  47.689 1   43.05  ? 277 ILE B O   1 
ATOM   4695  C  CB  . ILE B 1 255 ? -86.276  -0.721  50.893 1   43.46  ? 277 ILE B CB  1 
ATOM   4696  C  CG1 . ILE B 1 255 ? -85.179  -0.615  51.955 1   43.37  ? 277 ILE B CG1 1 
ATOM   4697  C  CG2 . ILE B 1 255 ? -86.987  -2.118  50.91  1   43.89  ? 277 ILE B CG2 1 
ATOM   4698  C  CD1 . ILE B 1 255 ? -85.688  -0.724  53.354 1   44.13  ? 277 ILE B CD1 1 
ATOM   4699  N  N   . MET B 1 256 ? -87.795  -0.042  48.194 1   44.01  ? 278 MET B N   1 
ATOM   4700  C  CA  . MET B 1 256 ? -88.791  -0.371  47.182 1   45.26  ? 278 MET B CA  1 
ATOM   4701  C  C   . MET B 1 256 ? -88.181  -0.418  45.774 1   45.57  ? 278 MET B C   1 
ATOM   4702  O  O   . MET B 1 256 ? -88.415  -1.358  45.019 1   45.54  ? 278 MET B O   1 
ATOM   4703  C  CB  . MET B 1 256 ? -89.96   0.617   47.214 1   46.45  ? 278 MET B CB  1 
ATOM   4704  C  CG  . MET B 1 256 ? -91.064  0.161   46.319 1   49.56  ? 278 MET B CG  1 
ATOM   4705  S  SD  . MET B 1 256 ? -92.489  1.21    46.282 1   54.07  ? 278 MET B SD  1 
ATOM   4706  C  CE  . MET B 1 256 ? -93.539  0.235   45.136 1   50.03  ? 278 MET B CE  1 
ATOM   4707  N  N   . ILE B 1 257 ? -87.344  0.573   45.458 1   45.07  ? 279 ILE B N   1 
ATOM   4708  C  CA  . ILE B 1 257 ? -86.663  0.65    44.19  1   44.53  ? 279 ILE B CA  1 
ATOM   4709  C  C   . ILE B 1 257 ? -85.772  -0.578  43.961 1   44.99  ? 279 ILE B C   1 
ATOM   4710  O  O   . ILE B 1 257 ? -85.86   -1.175  42.879 1   45.06  ? 279 ILE B O   1 
ATOM   4711  C  CB  . ILE B 1 257 ? -85.922  1.991   44.097 1   44.89  ? 279 ILE B CB  1 
ATOM   4712  C  CG1 . ILE B 1 257 ? -86.929  3.141   43.923 1   45.07  ? 279 ILE B CG1 1 
ATOM   4713  C  CG2 . ILE B 1 257 ? -84.898  1.983   42.969 1   45.31  ? 279 ILE B CG2 1 
ATOM   4714  C  CD1 . ILE B 1 257 ? -86.342  4.524   44.07  1   45.71  ? 279 ILE B CD1 1 
ATOM   4715  N  N   . THR B 1 258 ? -84.992  -1.018  44.979 1   44.87  ? 280 THR B N   1 
ATOM   4716  C  CA  . THR B 1 258 ? -84.15   -2.214  44.825 1   45.93  ? 280 THR B CA  1 
ATOM   4717  C  C   . THR B 1 258 ? -84.961  -3.496  44.614 1   46.8   ? 280 THR B C   1 
ATOM   4718  O  O   . THR B 1 258 ? -84.483  -4.408  43.957 1   47.59  ? 280 THR B O   1 
ATOM   4719  C  CB  . THR B 1 258 ? -83.176  -2.4    45.991 1   47.49  ? 280 THR B CB  1 
ATOM   4720  O  OG1 . THR B 1 258 ? -83.893  -2.76   47.172 1   48.73  ? 280 THR B OG1 1 
ATOM   4721  C  CG2 . THR B 1 258 ? -82.292  -1.181  46.23  1   47.93  ? 280 THR B CG2 1 
ATOM   4722  N  N   . PHE B 1 259 ? -86.175  -3.566  45.172 1   46.62  ? 281 PHE B N   1 
ATOM   4723  C  CA  . PHE B 1 259 ? -87.049  -4.732  45.05  1   46.53  ? 281 PHE B CA  1 
ATOM   4724  C  C   . PHE B 1 259 ? -87.587  -4.895  43.626 1   46.21  ? 281 PHE B C   1 
ATOM   4725  O  O   . PHE B 1 259 ? -87.69   -6.015  43.13  1   46.16  ? 281 PHE B O   1 
ATOM   4726  C  CB  . PHE B 1 259 ? -88.226  -4.628  46.057 1   46.1   ? 281 PHE B CB  1 
ATOM   4727  C  CG  . PHE B 1 259 ? -87.949  -5.167  47.444 1   46.5   ? 281 PHE B CG  1 
ATOM   4728  C  CD1 . PHE B 1 259 ? -86.679  -5.093  47.996 1   47.41  ? 281 PHE B CD1 1 
ATOM   4729  C  CD2 . PHE B 1 259 ? -88.96   -5.735  48.2   1   46.98  ? 281 PHE B CD2 1 
ATOM   4730  C  CE1 . PHE B 1 259 ? -86.426  -5.585  49.273 1   48.09  ? 281 PHE B CE1 1 
ATOM   4731  C  CE2 . PHE B 1 259 ? -88.707  -6.225  49.476 1   47.72  ? 281 PHE B CE2 1 
ATOM   4732  C  CZ  . PHE B 1 259 ? -87.44   -6.149  50.005 1   47.83  ? 281 PHE B CZ  1 
ATOM   4733  N  N   . TYR B 1 260 ? -87.914  -3.782  42.966 1   46.01  ? 282 TYR B N   1 
ATOM   4734  C  CA  . TYR B 1 260 ? -88.498  -3.815  41.624 1   46.22  ? 282 TYR B CA  1 
ATOM   4735  C  C   . TYR B 1 260 ? -87.575  -3.318  40.511 1   45.69  ? 282 TYR B C   1 
ATOM   4736  O  O   . TYR B 1 260 ? -88.077  -2.921  39.469 1   45.56  ? 282 TYR B O   1 
ATOM   4737  C  CB  . TYR B 1 260 ? -89.829  -3.027  41.609 1   46.07  ? 282 TYR B CB  1 
ATOM   4738  C  CG  . TYR B 1 260 ? -90.807  -3.505  42.66  1   46.85  ? 282 TYR B CG  1 
ATOM   4739  C  CD1 . TYR B 1 260 ? -91.521  -4.683  42.491 1   47.75  ? 282 TYR B CD1 1 
ATOM   4740  C  CD2 . TYR B 1 260 ? -90.986  -2.802  43.845 1   47.49  ? 282 TYR B CD2 1 
ATOM   4741  C  CE1 . TYR B 1 260 ? -92.4    -5.141  43.467 1   48.55  ? 282 TYR B CE1 1 
ATOM   4742  C  CE2 . TYR B 1 260 ? -91.848  -3.261  44.836 1   48.47  ? 282 TYR B CE2 1 
ATOM   4743  C  CZ  . TYR B 1 260 ? -92.556  -4.431  44.643 1   49.32  ? 282 TYR B CZ  1 
ATOM   4744  O  OH  . TYR B 1 260 ? -93.413  -4.891  45.611 1   50.51  ? 282 TYR B OH  1 
ATOM   4745  N  N   . ARG B 1 261 ? -86.246  -3.354  40.713 1   45.18  ? 283 ARG B N   1 
ATOM   4746  C  CA  . ARG B 1 261 ? -85.255  -2.863  39.743 1   45.26  ? 283 ARG B CA  1 
ATOM   4747  C  C   . ARG B 1 261 ? -85.391  -3.464  38.328 1   46.6   ? 283 ARG B C   1 
ATOM   4748  O  O   . ARG B 1 261 ? -85.07   -2.79   37.354 1   46.83  ? 283 ARG B O   1 
ATOM   4749  C  CB  . ARG B 1 261 ? -83.821  -3.036  40.275 1   44.95  ? 283 ARG B CB  1 
ATOM   4750  C  CG  . ARG B 1 261 ? -83.516  -4.456  40.686 1   45.53  ? 283 ARG B CG  1 
ATOM   4751  C  CD  . ARG B 1 261 ? -82.12   -4.604  41.219 1   46.08  ? 283 ARG B CD  1 
ATOM   4752  N  NE  . ARG B 1 261 ? -81.129  -4.455  40.16  1   48.32  ? 283 ARG B NE  1 
ATOM   4753  C  CZ  . ARG B 1 261 ? -79.812  -4.423  40.357 1   49.42  ? 283 ARG B CZ  1 
ATOM   4754  N  NH1 . ARG B 1 261 ? -79.315  -4.5    41.587 1   48.66  ? 283 ARG B NH1 1 
ATOM   4755  N  NH2 . ARG B 1 261 ? -78.985  -4.29   39.33  1   48.61  ? 283 ARG B NH2 1 
ATOM   4756  N  N   . ASP B 1 262 ? -85.898  -4.698  38.209 1   47.31  ? 284 ASP B N   1 
ATOM   4757  C  CA  . ASP B 1 262 ? -86.135  -5.338  36.902 1   48.22  ? 284 ASP B CA  1 
ATOM   4758  C  C   . ASP B 1 262 ? -87.318  -4.72   36.135 1   48.67  ? 284 ASP B C   1 
ATOM   4759  O  O   . ASP B 1 262 ? -87.461  -4.971  34.942 1   49.02  ? 284 ASP B O   1 
ATOM   4760  C  CB  . ASP B 1 262 ? -86.42   -6.838  37.08  1   49.99  ? 284 ASP B CB  1 
ATOM   4761  C  CG  . ASP B 1 262 ? -85.253  -7.643  37.603 1   55.66  ? 284 ASP B CG  1 
ATOM   4762  O  OD1 . ASP B 1 262 ? -84.105  -7.119  37.581 1   55.68  ? 284 ASP B OD1 1 
ATOM   4763  O  OD2 . ASP B 1 262 ? -85.478  -8.797  38.032 1   59.25  ? 284 ASP B OD2 1 
ATOM   4764  N  N   . GLU B 1 263 ? -88.202  -3.993  36.823 1   48.79  ? 285 GLU B N   1 
ATOM   4765  C  CA  . GLU B 1 263 ? -89.366  -3.378  36.204 1   49.48  ? 285 GLU B CA  1 
ATOM   4766  C  C   . GLU B 1 263 ? -88.999  -2.093  35.499 1   49.36  ? 285 GLU B C   1 
ATOM   4767  O  O   . GLU B 1 263 ? -88.337  -1.247  36.082 1   49.66  ? 285 GLU B O   1 
ATOM   4768  C  CB  . GLU B 1 263 ? -90.463  -3.109  37.253 1   52.45  ? 285 GLU B CB  1 
ATOM   4769  C  CG  . GLU B 1 263 ? -90.933  -4.38   37.942 1   58.94  ? 285 GLU B CG  1 
ATOM   4770  C  CD  . GLU B 1 263 ? -91.494  -5.408  36.974 1   68     ? 285 GLU B CD  1 
ATOM   4771  O  OE1 . GLU B 1 263 ? -92.389  -5.04   36.176 1   68.86  ? 285 GLU B OE1 1 
ATOM   4772  O  OE2 . GLU B 1 263 ? -91.018  -6.568  36.99  1   71.9   ? 285 GLU B OE2 1 
ATOM   4773  N  N   . PRO B 1 264 ? -89.452  -1.913  34.249 1   48.95  ? 286 PRO B N   1 
ATOM   4774  C  CA  . PRO B 1 264 ? -89.143  -0.669  33.523 1   49.22  ? 286 PRO B CA  1 
ATOM   4775  C  C   . PRO B 1 264 ? -89.365  0.645   34.292 1   49.82  ? 286 PRO B C   1 
ATOM   4776  O  O   . PRO B 1 264 ? -88.571  1.57    34.147 1   50.27  ? 286 PRO B O   1 
ATOM   4777  C  CB  . PRO B 1 264 ? -90.038  -0.753  32.282 1   49.57  ? 286 PRO B CB  1 
ATOM   4778  C  CG  . PRO B 1 264 ? -90.274  -2.199  32.083 1   49.86  ? 286 PRO B CG  1 
ATOM   4779  C  CD  . PRO B 1 264 ? -90.229  -2.858  33.424 1   48.31  ? 286 PRO B CD  1 
ATOM   4780  N  N   . ARG B 1 265 ? -90.425  0.731   35.1   1   50.05  ? 287 ARG B N   1 
ATOM   4781  C  CA  . ARG B 1 265 ? -90.756  1.922   35.888 1   50.77  ? 287 ARG B CA  1 
ATOM   4782  C  C   . ARG B 1 265 ? -89.711  2.223   36.98  1   49.58  ? 287 ARG B C   1 
ATOM   4783  O  O   . ARG B 1 265 ? -89.548  3.373   37.368 1   49.16  ? 287 ARG B O   1 
ATOM   4784  C  CB  . ARG B 1 265 ? -92.13   1.75    36.562 1   54.35  ? 287 ARG B CB  1 
ATOM   4785  C  CG  . ARG B 1 265 ? -93.325  1.998   35.645 1   61.95  ? 287 ARG B CG  1 
ATOM   4786  C  CD  . ARG B 1 265 ? -94.649  1.684   36.346 1   68     ? 287 ARG B CD  1 
ATOM   4787  N  NE  . ARG B 1 265 ? -94.875  2.535   37.521 1   72.29  ? 287 ARG B NE  1 
ATOM   4788  C  CZ  . ARG B 1 265 ? -95.723  3.559   37.553 1   75.34  ? 287 ARG B CZ  1 
ATOM   4789  N  NH1 . ARG B 1 265 ? -96.428  3.881   36.474 1   75.47  ? 287 ARG B NH1 1 
ATOM   4790  N  NH2 . ARG B 1 265 ? -95.847  4.291   38.653 1   75.23  ? 287 ARG B NH2 1 
ATOM   4791  N  N   . PHE B 1 266 ? -89.019  1.197   37.479 1   48.89  ? 288 PHE B N   1 
ATOM   4792  C  CA  . PHE B 1 266 ? -88.027  1.373   38.538 1   48.32  ? 288 PHE B CA  1 
ATOM   4793  C  C   . PHE B 1 266 ? -86.576  1.219   38.092 1   47.38  ? 288 PHE B C   1 
ATOM   4794  O  O   . PHE B 1 266 ? -85.687  1.395   38.924 1   47.38  ? 288 PHE B O   1 
ATOM   4795  C  CB  . PHE B 1 266 ? -88.304  0.405   39.693 1   48.27  ? 288 PHE B CB  1 
ATOM   4796  C  CG  . PHE B 1 266 ? -89.604  0.655   40.431 1   49.87  ? 288 PHE B CG  1 
ATOM   4797  C  CD1 . PHE B 1 266 ? -90.79   0.091   39.991 1   51.2   ? 288 PHE B CD1 1 
ATOM   4798  C  CD2 . PHE B 1 266 ? -89.636  1.446   41.569 1   51.29  ? 288 PHE B CD2 1 
ATOM   4799  C  CE1 . PHE B 1 266 ? -91.986  0.325   40.666 1   52.56  ? 288 PHE B CE1 1 
ATOM   4800  C  CE2 . PHE B 1 266 ? -90.832  1.663   42.258 1   52.63  ? 288 PHE B CE2 1 
ATOM   4801  C  CZ  . PHE B 1 266 ? -92.002  1.107   41.798 1   52.5   ? 288 PHE B CZ  1 
ATOM   4802  N  N   . SER B 1 267 ? -86.321  0.863   36.819 1   46.35  ? 289 SER B N   1 
ATOM   4803  C  CA  . SER B 1 267 ? -84.952  0.625   36.368 1   46.02  ? 289 SER B CA  1 
ATOM   4804  C  C   . SER B 1 267 ? -84.075  1.877   36.377 1   44.63  ? 289 SER B C   1 
ATOM   4805  O  O   . SER B 1 267 ? -82.938  1.804   36.842 1   44.93  ? 289 SER B O   1 
ATOM   4806  C  CB  . SER B 1 267 ? -84.933  -0.042  34.999 1   47.84  ? 289 SER B CB  1 
ATOM   4807  O  OG  . SER B 1 267 ? -85.495  0.847   34.052 1   51.37  ? 289 SER B OG  1 
ATOM   4808  N  N   . GLN B 1 268 ? -84.583  3.005   35.86  1   42.96  ? 290 GLN B N   1 
ATOM   4809  C  CA  . GLN B 1 268 ? -83.835  4.249   35.869 1   43.04  ? 290 GLN B CA  1 
ATOM   4810  C  C   . GLN B 1 268 ? -83.693  4.815   37.294 1   43.24  ? 290 GLN B C   1 
ATOM   4811  O  O   . GLN B 1 268 ? -82.558  5.103   37.675 1   43.72  ? 290 GLN B O   1 
ATOM   4812  C  CB  . GLN B 1 268 ? -84.359  5.274   34.861 1   43.96  ? 290 GLN B CB  1 
ATOM   4813  C  CG  . GLN B 1 268 ? -84.097  4.866   33.407 1   47.21  ? 290 GLN B CG  1 
ATOM   4814  C  CD  . GLN B 1 268 ? -82.642  4.562   33.098 1   50.61  ? 290 GLN B CD  1 
ATOM   4815  O  OE1 . GLN B 1 268 ? -82.289  3.45    32.686 1   52.31  ? 290 GLN B OE1 1 
ATOM   4816  N  NE2 . GLN B 1 268 ? -81.767  5.538   33.299 1   50.38  ? 290 GLN B NE2 1 
ATOM   4817  N  N   . PRO B 1 269 ? -84.741  4.843   38.156 1   42.65  ? 291 PRO B N   1 
ATOM   4818  C  CA  . PRO B 1 269 ? -84.521  5.242   39.564 1   42.24  ? 291 PRO B CA  1 
ATOM   4819  C  C   . PRO B 1 269 ? -83.449  4.384   40.238 1   41.99  ? 291 PRO B C   1 
ATOM   4820  O  O   . PRO B 1 269 ? -82.653  4.926   40.994 1   43.07  ? 291 PRO B O   1 
ATOM   4821  C  CB  . PRO B 1 269 ? -85.896  4.991   40.223 1   42.7   ? 291 PRO B CB  1 
ATOM   4822  C  CG  . PRO B 1 269 ? -86.861  5.16    39.127 1   43.24  ? 291 PRO B CG  1 
ATOM   4823  C  CD  . PRO B 1 269 ? -86.17   4.568   37.906 1   41.92  ? 291 PRO B CD  1 
ATOM   4824  N  N   . HIS B 1 270 ? -83.379  3.065   39.922 1   41.17  ? 292 HIS B N   1 
ATOM   4825  C  CA  . HIS B 1 270 ? -82.356  2.178   40.508 1   41.18  ? 292 HIS B CA  1 
ATOM   4826  C  C   . HIS B 1 270 ? -80.967  2.507   39.999 1   40.27  ? 292 HIS B C   1 
ATOM   4827  O  O   . HIS B 1 270 ? -80.007  2.517   40.774 1   39.76  ? 292 HIS B O   1 
ATOM   4828  C  CB  . HIS B 1 270 ? -82.655  0.68    40.299 1   41.67  ? 292 HIS B CB  1 
ATOM   4829  C  CG  . HIS B 1 270 ? -81.627  -0.194  40.962 1   43.85  ? 292 HIS B CG  1 
ATOM   4830  N  ND1 . HIS B 1 270 ? -81.642  -0.42   42.337 1   45.72  ? 292 HIS B ND1 1 
ATOM   4831  C  CD2 . HIS B 1 270 ? -80.52   -0.776  40.441 1   44.75  ? 292 HIS B CD2 1 
ATOM   4832  C  CE1 . HIS B 1 270 ? -80.574  -1.159  42.593 1   45.65  ? 292 HIS B CE1 1 
ATOM   4833  N  NE2 . HIS B 1 270 ? -79.858  -1.387  41.487 1   45.42  ? 292 HIS B NE2 1 
ATOM   4834  N  N   . GLN B 1 271 ? -80.86   2.776   38.697 1   39.64  ? 293 GLN B N   1 
ATOM   4835  C  CA  . GLN B 1 271 ? -79.596  3.159   38.09  1   39.87  ? 293 GLN B CA  1 
ATOM   4836  C  C   . GLN B 1 271 ? -79.086  4.475   38.707 1   38.93  ? 293 GLN B C   1 
ATOM   4837  O  O   . GLN B 1 271 ? -77.892  4.617   38.925 1   38.24  ? 293 GLN B O   1 
ATOM   4838  C  CB  . GLN B 1 271 ? -79.734  3.24    36.551 1   42.1   ? 293 GLN B CB  1 
ATOM   4839  C  CG  . GLN B 1 271 ? -78.418  3.453   35.816 1   48.26  ? 293 GLN B CG  1 
ATOM   4840  C  CD  . GLN B 1 271 ? -77.413  2.354   36.048 1   56.54  ? 293 GLN B CD  1 
ATOM   4841  O  OE1 . GLN B 1 271 ? -77.763  1.216   36.386 1   60.06  ? 293 GLN B OE1 1 
ATOM   4842  N  NE2 . GLN B 1 271 ? -76.131  2.658   35.858 1   57.27  ? 293 GLN B NE2 1 
ATOM   4843  N  N   . LEU B 1 272 ? -80      5.393   39.071 1   38.98  ? 294 LEU B N   1 
ATOM   4844  C  CA  . LEU B 1 272 ? -79.645  6.653   39.719 1   39.7   ? 294 LEU B CA  1 
ATOM   4845  C  C   . LEU B 1 272 ? -78.989  6.344   41.089 1   40.45  ? 294 LEU B C   1 
ATOM   4846  O  O   . LEU B 1 272 ? -77.922  6.888   41.396 1   40.63  ? 294 LEU B O   1 
ATOM   4847  C  CB  . LEU B 1 272 ? -80.907  7.522   39.882 1   40.01  ? 294 LEU B CB  1 
ATOM   4848  C  CG  . LEU B 1 272 ? -80.721  9.031   40.114 1   40.61  ? 294 LEU B CG  1 
ATOM   4849  C  CD1 . LEU B 1 272 ? -81.96   9.79    39.76  1   40.47  ? 294 LEU B CD1 1 
ATOM   4850  C  CD2 . LEU B 1 272 ? -80.333  9.339   41.56  1   41.16  ? 294 LEU B CD2 1 
ATOM   4851  N  N   . LEU B 1 273 ? -79.585  5.417   41.872 1   40.1   ? 295 LEU B N   1 
ATOM   4852  C  CA  . LEU B 1 273 ? -79.035  5.031   43.168 1   40.41  ? 295 LEU B CA  1 
ATOM   4853  C  C   . LEU B 1 273 ? -77.672  4.348   43.025 1   40.76  ? 295 LEU B C   1 
ATOM   4854  O  O   . LEU B 1 273 ? -76.761  4.629   43.802 1   41.45  ? 295 LEU B O   1 
ATOM   4855  C  CB  . LEU B 1 273 ? -80.001  4.103   43.925 1   40.21  ? 295 LEU B CB  1 
ATOM   4856  C  CG  . LEU B 1 273 ? -81.369  4.685   44.275 1   41.62  ? 295 LEU B CG  1 
ATOM   4857  C  CD1 . LEU B 1 273 ? -82.167  3.693   45.095 1   41.76  ? 295 LEU B CD1 1 
ATOM   4858  C  CD2 . LEU B 1 273 ? -81.24   6.031   45.028 1   42.37  ? 295 LEU B CD2 1 
ATOM   4859  N  N   . THR B 1 274 ? -77.549  3.44    42.036 1   39.48  ? 296 THR B N   1 
ATOM   4860  C  CA  . THR B 1 274 ? -76.32   2.72    41.718 1   38.6   ? 296 THR B CA  1 
ATOM   4861  C  C   . THR B 1 274 ? -75.191  3.709   41.43  1   37.41  ? 296 THR B C   1 
ATOM   4862  O  O   . THR B 1 274 ? -74.121  3.58    41.985 1   38.31  ? 296 THR B O   1 
ATOM   4863  C  CB  . THR B 1 274 ? -76.577  1.773   40.53  1   39.98  ? 296 THR B CB  1 
ATOM   4864  O  OG1 . THR B 1 274 ? -77.437  0.711   40.952 1   41.2   ? 296 THR B OG1 1 
ATOM   4865  C  CG2 . THR B 1 274 ? -75.308  1.192   39.954 1   40.87  ? 296 THR B CG2 1 
ATOM   4866  N  N   . LEU B 1 275 ? -75.445  4.71    40.609 1   36.13  ? 297 LEU B N   1 
ATOM   4867  C  CA  . LEU B 1 275 ? -74.445  5.7     40.239 1   36.01  ? 297 LEU B CA  1 
ATOM   4868  C  C   . LEU B 1 275 ? -74.008  6.587   41.413 1   36.16  ? 297 LEU B C   1 
ATOM   4869  O  O   . LEU B 1 275 ? -72.852  6.986   41.454 1   35.96  ? 297 LEU B O   1 
ATOM   4870  C  CB  . LEU B 1 275 ? -74.934  6.521   39.044 1   35.86  ? 297 LEU B CB  1 
ATOM   4871  C  CG  . LEU B 1 275 ? -75.003  5.738   37.74  1   36.58  ? 297 LEU B CG  1 
ATOM   4872  C  CD1 . LEU B 1 275 ? -75.79   6.503   36.695 1   36.44  ? 297 LEU B CD1 1 
ATOM   4873  C  CD2 . LEU B 1 275 ? -73.597  5.368   37.242 1   36.91  ? 297 LEU B CD2 1 
ATOM   4874  N  N   . LEU B 1 276 ? -74.909  6.856   42.381 1   36.33  ? 298 LEU B N   1 
ATOM   4875  C  CA  . LEU B 1 276 ? -74.57   7.593   43.598 1   37.75  ? 298 LEU B CA  1 
ATOM   4876  C  C   . LEU B 1 276 ? -73.602  6.756   44.45  1   39.07  ? 298 LEU B C   1 
ATOM   4877  O  O   . LEU B 1 276 ? -72.68   7.297   45.044 1   39.73  ? 298 LEU B O   1 
ATOM   4878  C  CB  . LEU B 1 276 ? -75.836  7.906   44.419 1   38.21  ? 298 LEU B CB  1 
ATOM   4879  C  CG  . LEU B 1 276 ? -76.831  8.895   43.8   1   39.59  ? 298 LEU B CG  1 
ATOM   4880  C  CD1 . LEU B 1 276 ? -78.095  8.976   44.641 1   39.35  ? 298 LEU B CD1 1 
ATOM   4881  C  CD2 . LEU B 1 276 ? -76.202  10.25   43.63  1   41.01  ? 298 LEU B CD2 1 
ATOM   4882  N  N   . MET B 1 277 ? -73.81   5.44    44.512 1   39.62  ? 299 MET B N   1 
ATOM   4883  C  CA  . MET B 1 277 ? -72.907  4.546   45.235 1   40.21  ? 299 MET B CA  1 
ATOM   4884  C  C   . MET B 1 277 ? -71.542  4.485   44.537 1   39.95  ? 299 MET B C   1 
ATOM   4885  O  O   . MET B 1 277 ? -70.508  4.504   45.197 1   39.91  ? 299 MET B O   1 
ATOM   4886  C  CB  . MET B 1 277 ? -73.502  3.141   45.325 1   40.47  ? 299 MET B CB  1 
ATOM   4887  C  CG  . MET B 1 277 ? -74.415  2.971   46.485 1   42.56  ? 299 MET B CG  1 
ATOM   4888  S  SD  . MET B 1 277 ? -75.333  1.429   46.412 1   46.23  ? 299 MET B SD  1 
ATOM   4889  C  CE  . MET B 1 277 ? -74.099  0.309   46.541 1   50.74  ? 299 MET B CE  1 
ATOM   4890  N  N   . ASP B 1 278 ? -71.546  4.409   43.205 1   39.53  ? 300 ASP B N   1 
ATOM   4891  C  CA  . ASP B 1 278 ? -70.329  4.396   42.409 1   38.93  ? 300 ASP B CA  1 
ATOM   4892  C  C   . ASP B 1 278 ? -69.493  5.653   42.633 1   37.73  ? 300 ASP B C   1 
ATOM   4893  O  O   . ASP B 1 278 ? -68.28   5.545   42.759 1   37.38  ? 300 ASP B O   1 
ATOM   4894  C  CB  . ASP B 1 278 ? -70.674  4.225   40.923 1   40.36  ? 300 ASP B CB  1 
ATOM   4895  C  CG  . ASP B 1 278 ? -71.187  2.828   40.577 1   45.85  ? 300 ASP B CG  1 
ATOM   4896  O  OD1 . ASP B 1 278 ? -71.053  1.916   41.419 1   47.43  ? 300 ASP B OD1 1 
ATOM   4897  O  OD2 . ASP B 1 278 ? -71.73   2.654   39.473 1   47.95  ? 300 ASP B OD2 1 
ATOM   4898  N  N   . ILE B 1 279 ? -70.135  6.823   42.696 1   37.16  ? 301 ILE B N   1 
ATOM   4899  C  CA  . ILE B 1 279 ? -69.486  8.124   42.926 1   37.57  ? 301 ILE B CA  1 
ATOM   4900  C  C   . ILE B 1 279 ? -68.847  8.132   44.31  1   38.21  ? 301 ILE B C   1 
ATOM   4901  O  O   . ILE B 1 279 ? -67.692  8.512   44.456 1   38.32  ? 301 ILE B O   1 
ATOM   4902  C  CB  . ILE B 1 279 ? -70.51   9.292   42.734 1   37.88  ? 301 ILE B CB  1 
ATOM   4903  C  CG1 . ILE B 1 279 ? -70.787  9.545   41.233 1   38.73  ? 301 ILE B CG1 1 
ATOM   4904  C  CG2 . ILE B 1 279 ? -70.066  10.593  43.402 1   38.29  ? 301 ILE B CG2 1 
ATOM   4905  C  CD1 . ILE B 1 279 ? -71.972  10.418  40.929 1   38.7   ? 301 ILE B CD1 1 
ATOM   4906  N  N   . ASP B 1 280 ? -69.595  7.68    45.309 1   38.9   ? 302 ASP B N   1 
ATOM   4907  C  CA  . ASP B 1 280 ? -69.154  7.595   46.702 1   40.19  ? 302 ASP B CA  1 
ATOM   4908  C  C   . ASP B 1 280 ? -67.92   6.699   46.821 1   40.47  ? 302 ASP B C   1 
ATOM   4909  O  O   . ASP B 1 280 ? -66.919  7.099   47.402 1   41.2   ? 302 ASP B O   1 
ATOM   4910  C  CB  . ASP B 1 280 ? -70.304  7.01    47.534 1   42.42  ? 302 ASP B CB  1 
ATOM   4911  C  CG  . ASP B 1 280 ? -70.568  7.681   48.857 1   48.86  ? 302 ASP B CG  1 
ATOM   4912  O  OD1 . ASP B 1 280 ? -69.978  8.75    49.115 1   48.83  ? 302 ASP B OD1 1 
ATOM   4913  O  OD2 . ASP B 1 280 ? -71.376  7.145   49.637 1   53.39  ? 302 ASP B OD2 1 
ATOM   4914  N  N   . SER B 1 281 ? -67.985  5.514   46.212 1   40.05  ? 303 SER B N   1 
ATOM   4915  C  CA  . SER B 1 281 ? -66.926  4.514   46.177 1   39.83  ? 303 SER B CA  1 
ATOM   4916  C  C   . SER B 1 281 ? -65.657  5.039   45.44  1   38.45  ? 303 SER B C   1 
ATOM   4917  O  O   . SER B 1 281 ? -64.531  4.808   45.894 1   37.94  ? 303 SER B O   1 
ATOM   4918  C  CB  . SER B 1 281 ? -67.458  3.268   45.473 1   41.87  ? 303 SER B CB  1 
ATOM   4919  O  OG  . SER B 1 281 ? -66.783  2.092   45.873 1   45.76  ? 303 SER B OG  1 
ATOM   4920  N  N   . LEU B 1 282 ? -65.849  5.751   44.322 1   37.5   ? 304 LEU B N   1 
ATOM   4921  C  CA  . LEU B 1 282 ? -64.751  6.314   43.542 1   37.38  ? 304 LEU B CA  1 
ATOM   4922  C  C   . LEU B 1 282 ? -64.05   7.45    44.272 1   37.73  ? 304 LEU B C   1 
ATOM   4923  O  O   . LEU B 1 282 ? -62.834  7.586   44.143 1   37.23  ? 304 LEU B O   1 
ATOM   4924  C  CB  . LEU B 1 282 ? -65.218  6.759   42.151 1   36.64  ? 304 LEU B CB  1 
ATOM   4925  C  CG  . LEU B 1 282 ? -65.319  5.605   41.162 1   36.53  ? 304 LEU B CG  1 
ATOM   4926  C  CD1 . LEU B 1 282 ? -66.197  5.964   39.988 1   36.25  ? 304 LEU B CD1 1 
ATOM   4927  C  CD2 . LEU B 1 282 ? -63.922  5.132   40.731 1   36.23  ? 304 LEU B CD2 1 
ATOM   4928  N  N   . ILE B 1 283 ? -64.797  8.244   45.073 1   37.99  ? 305 ILE B N   1 
ATOM   4929  C  CA  . ILE B 1 283 ? -64.167  9.297   45.87  1   38.25  ? 305 ILE B CA  1 
ATOM   4930  C  C   . ILE B 1 283 ? -63.25   8.657   46.929 1   38.89  ? 305 ILE B C   1 
ATOM   4931  O  O   . ILE B 1 283 ? -62.109  9.1     47.096 1   39.16  ? 305 ILE B O   1 
ATOM   4932  C  CB  . ILE B 1 283 ? -65.208  10.288  46.459 1   38.14  ? 305 ILE B CB  1 
ATOM   4933  C  CG1 . ILE B 1 283 ? -65.762  11.207  45.346 1   37.84  ? 305 ILE B CG1 1 
ATOM   4934  C  CG2 . ILE B 1 283 ? -64.604  11.114  47.607 1   37.76  ? 305 ILE B CG2 1 
ATOM   4935  C  CD1 . ILE B 1 283 ? -66.968  11.942  45.75  1   38.64  ? 305 ILE B CD1 1 
ATOM   4936  N  N   . THR B 1 284 ? -63.709  7.549   47.552 1   38.52  ? 306 THR B N   1 
ATOM   4937  C  CA  . THR B 1 284 ? -62.911  6.804   48.522 1   38.96  ? 306 THR B CA  1 
ATOM   4938  C  C   . THR B 1 284 ? -61.671  6.209   47.85  1   38.54  ? 306 THR B C   1 
ATOM   4939  O  O   . THR B 1 284 ? -60.583  6.262   48.434 1   37.89  ? 306 THR B O   1 
ATOM   4940  C  CB  . THR B 1 284 ? -63.746  5.695   49.161 1   40.82  ? 306 THR B CB  1 
ATOM   4941  O  OG1 . THR B 1 284 ? -64.936  6.279   49.67  1   42.32  ? 306 THR B OG1 1 
ATOM   4942  C  CG2 . THR B 1 284 ? -63.007  4.977   50.277 1   41.16  ? 306 THR B CG2 1 
ATOM   4943  N  N   . LYS B 1 285 ? -61.828  5.654   46.619 1   37.66  ? 307 LYS B N   1 
ATOM   4944  C  CA  . LYS B 1 285 ? -60.701  5.114   45.869 1   37.49  ? 307 LYS B CA  1 
ATOM   4945  C  C   . LYS B 1 285 ? -59.683  6.223   45.557 1   37.81  ? 307 LYS B C   1 
ATOM   4946  O  O   . LYS B 1 285 ? -58.48   5.979   45.644 1   37.11  ? 307 LYS B O   1 
ATOM   4947  C  CB  . LYS B 1 285 ? -61.152  4.405   44.591 1   38.43  ? 307 LYS B CB  1 
ATOM   4948  C  CG  . LYS B 1 285 ? -61.837  3.062   44.843 1   40.94  ? 307 LYS B CG  1 
ATOM   4949  C  CD  . LYS B 1 285 ? -62.337  2.417   43.545 1   43.55  ? 307 LYS B CD  1 
ATOM   4950  C  CE  . LYS B 1 285 ? -63.119  1.152   43.831 1   47.33  ? 307 LYS B CE  1 
ATOM   4951  N  NZ  . LYS B 1 285 ? -63.664  0.512   42.591 1   48.67  ? 307 LYS B NZ  1 
ATOM   4952  N  N   . TRP B 1 286 ? -60.154  7.443   45.234 1   38.21  ? 308 TRP B N   1 
ATOM   4953  C  CA  . TRP B 1 286 ? -59.236  8.557   45.006 1   39.14  ? 308 TRP B CA  1 
ATOM   4954  C  C   . TRP B 1 286 ? -58.494  8.877   46.323 1   38.86  ? 308 TRP B C   1 
ATOM   4955  O  O   . TRP B 1 286 ? -57.283  9.051   46.292 1   38.91  ? 308 TRP B O   1 
ATOM   4956  C  CB  . TRP B 1 286 ? -59.916  9.832   44.45  1   39.72  ? 308 TRP B CB  1 
ATOM   4957  C  CG  . TRP B 1 286 ? -58.904  10.943  44.326 1   41.54  ? 308 TRP B CG  1 
ATOM   4958  C  CD1 . TRP B 1 286 ? -57.969  11.079  43.345 1   42.56  ? 308 TRP B CD1 1 
ATOM   4959  C  CD2 . TRP B 1 286 ? -58.573  11.917  45.336 1   42.42  ? 308 TRP B CD2 1 
ATOM   4960  N  NE1 . TRP B 1 286 ? -57.098  12.096  43.661 1   43.54  ? 308 TRP B NE1 1 
ATOM   4961  C  CE2 . TRP B 1 286 ? -57.443  12.623  44.883 1   43.39  ? 308 TRP B CE2 1 
ATOM   4962  C  CE3 . TRP B 1 286 ? -59.125  12.261  46.578 1   43.54  ? 308 TRP B CE3 1 
ATOM   4963  C  CZ2 . TRP B 1 286 ? -56.868  13.662  45.615 1   44.27  ? 308 TRP B CZ2 1 
ATOM   4964  C  CZ3 . TRP B 1 286 ? -58.522  13.256  47.322 1   44.66  ? 308 TRP B CZ3 1 
ATOM   4965  C  CH2 . TRP B 1 286 ? -57.428  13.967  46.823 1   44.63  ? 308 TRP B CH2 1 
ATOM   4966  N  N   . ARG B 1 287 ? -59.221  8.959   47.455 1   37.77  ? 309 ARG B N   1 
ATOM   4967  C  CA  . ARG B 1 287 ? -58.622  9.246   48.755 1   37.71  ? 309 ARG B CA  1 
ATOM   4968  C  C   . ARG B 1 287 ? -57.554  8.212   49.117 1   38.68  ? 309 ARG B C   1 
ATOM   4969  O  O   . ARG B 1 287 ? -56.495  8.573   49.632 1   39.19  ? 309 ARG B O   1 
ATOM   4970  C  CB  . ARG B 1 287 ? -59.681  9.275   49.867 1   37.87  ? 309 ARG B CB  1 
ATOM   4971  C  CG  . ARG B 1 287 ? -60.779  10.322  49.745 1   37.78  ? 309 ARG B CG  1 
ATOM   4972  C  CD  . ARG B 1 287 ? -61.658  10.229  50.986 1   37.67  ? 309 ARG B CD  1 
ATOM   4973  N  NE  . ARG B 1 287 ? -62.902  10.998  50.888 1   38.2   ? 309 ARG B NE  1 
ATOM   4974  C  CZ  . ARG B 1 287 ? -62.998  12.308  51.076 1   38.85  ? 309 ARG B CZ  1 
ATOM   4975  N  NH1 . ARG B 1 287 ? -64.171  12.913  50.971 1   36.8   ? 309 ARG B NH1 1 
ATOM   4976  N  NH2 . ARG B 1 287 ? -61.915  13.03   51.358 1   39.62  ? 309 ARG B NH2 1 
ATOM   4977  N  N   . TYR B 1 288 ? -57.815  6.938   48.835 1   38.49  ? 310 TYR B N   1 
ATOM   4978  C  CA  . TYR B 1 288 ? -56.89   5.875   49.143 1   39.51  ? 310 TYR B CA  1 
ATOM   4979  C  C   . TYR B 1 288 ? -55.648  5.997   48.278 1   39.46  ? 310 TYR B C   1 
ATOM   4980  O  O   . TYR B 1 288 ? -54.538  5.87    48.789 1   40.34  ? 310 TYR B O   1 
ATOM   4981  C  CB  . TYR B 1 288 ? -57.565  4.489   49.003 1   40.71  ? 310 TYR B CB  1 
ATOM   4982  C  CG  . TYR B 1 288 ? -56.603  3.33    49.152 1   43.38  ? 310 TYR B CG  1 
ATOM   4983  C  CD1 . TYR B 1 288 ? -56.223  2.87    50.409 1   45.02  ? 310 TYR B CD1 1 
ATOM   4984  C  CD2 . TYR B 1 288 ? -56.088  2.68    48.039 1   45.19  ? 310 TYR B CD2 1 
ATOM   4985  C  CE1 . TYR B 1 288 ? -55.319  1.822   50.555 1   46.27  ? 310 TYR B CE1 1 
ATOM   4986  C  CE2 . TYR B 1 288 ? -55.185  1.631   48.17  1   46.84  ? 310 TYR B CE2 1 
ATOM   4987  C  CZ  . TYR B 1 288 ? -54.804  1.2     49.431 1   48.16  ? 310 TYR B CZ  1 
ATOM   4988  O  OH  . TYR B 1 288 ? -53.906  0.163   49.557 1   49.89  ? 310 TYR B OH  1 
ATOM   4989  N  N   . ASN B 1 289 ? -55.828  6.234   46.985 1   38.21  ? 311 ASN B N   1 
ATOM   4990  C  CA  . ASN B 1 289 ? -54.701  6.365   46.077 1   38.85  ? 311 ASN B CA  1 
ATOM   4991  C  C   . ASN B 1 289 ? -53.877  7.607   46.388 1   38.86  ? 311 ASN B C   1 
ATOM   4992  O  O   . ASN B 1 289 ? -52.675  7.562   46.298 1   38.45  ? 311 ASN B O   1 
ATOM   4993  C  CB  . ASN B 1 289 ? -55.153  6.294   44.619 1   40.15  ? 311 ASN B CB  1 
ATOM   4994  C  CG  . ASN B 1 289 ? -55.396  4.856   44.241 1   44.12  ? 311 ASN B CG  1 
ATOM   4995  O  OD1 . ASN B 1 289 ? -54.461  4.111   43.996 1   46.23  ? 311 ASN B OD1 1 
ATOM   4996  N  ND2 . ASN B 1 289 ? -56.639  4.404   44.276 1   44.43  ? 311 ASN B ND2 1 
ATOM   4997  N  N   . HIS B 1 290 ? -54.525  8.695   46.794 1   39.16  ? 312 HIS B N   1 
ATOM   4998  C  CA  . HIS B 1 290 ? -53.855  9.926   47.186 1   39.97  ? 312 HIS B CA  1 
ATOM   4999  C  C   . HIS B 1 290 ? -53.006  9.706   48.452 1   40.56  ? 312 HIS B C   1 
ATOM   5000  O  O   . HIS B 1 290 ? -51.834  10.065  48.45  1   40.27  ? 312 HIS B O   1 
ATOM   5001  C  CB  . HIS B 1 290 ? -54.882  11.044  47.394 1   40.49  ? 312 HIS B CB  1 
ATOM   5002  C  CG  . HIS B 1 290 ? -54.319  12.303  47.96  1   42.85  ? 312 HIS B CG  1 
ATOM   5003  N  ND1 . HIS B 1 290 ? -54.627  12.712  49.25  1   44.96  ? 312 HIS B ND1 1 
ATOM   5004  C  CD2 . HIS B 1 290 ? -53.511  13.223  47.388 1   44.04  ? 312 HIS B CD2 1 
ATOM   5005  C  CE1 . HIS B 1 290 ? -53.997  13.861  49.422 1   45.59  ? 312 HIS B CE1 1 
ATOM   5006  N  NE2 . HIS B 1 290 ? -53.305  14.209  48.33  1   45.38  ? 312 HIS B NE2 1 
ATOM   5007  N  N   . VAL B 1 291 ? -53.554  9.045   49.48  1   41.37  ? 313 VAL B N   1 
ATOM   5008  C  CA  . VAL B 1 291 ? -52.806  8.782   50.708 1   42.29  ? 313 VAL B CA  1 
ATOM   5009  C  C   . VAL B 1 291 ? -51.609  7.818   50.462 1   41.89  ? 313 VAL B C   1 
ATOM   5010  O  O   . VAL B 1 291 ? -50.554  8.004   51.08  1   42.45  ? 313 VAL B O   1 
ATOM   5011  C  CB  . VAL B 1 291 ? -53.696  8.36    51.913 1   44.05  ? 313 VAL B CB  1 
ATOM   5012  C  CG1 . VAL B 1 291 ? -54.01   6.871   51.897 1   44.48  ? 313 VAL B CG1 1 
ATOM   5013  C  CG2 . VAL B 1 291 ? -53.018  8.737   53.231 1   45.4   ? 313 VAL B CG2 1 
ATOM   5014  N  N   . ILE B 1 292 ? -51.72   6.87    49.516 1   40.58  ? 314 ILE B N   1 
ATOM   5015  C  CA  . ILE B 1 292 ? -50.603  5.991   49.187 1   39.82  ? 314 ILE B CA  1 
ATOM   5016  C  C   . ILE B 1 292 ? -49.522  6.817   48.48  1   38.93  ? 314 ILE B C   1 
ATOM   5017  O  O   . ILE B 1 292 ? -48.343  6.691   48.806 1   39.25  ? 314 ILE B O   1 
ATOM   5018  C  CB  . ILE B 1 292 ? -51.077  4.776   48.331 1   40.47  ? 314 ILE B CB  1 
ATOM   5019  C  CG1 . ILE B 1 292 ? -51.991  3.833   49.139 1   41.91  ? 314 ILE B CG1 1 
ATOM   5020  C  CG2 . ILE B 1 292 ? -49.919  4.026   47.707 1   40.52  ? 314 ILE B CG2 1 
ATOM   5021  C  CD1 . ILE B 1 292 ? -51.434  3.34    50.441 1   43.61  ? 314 ILE B CD1 1 
ATOM   5022  N  N   . MET B 1 293 ? -49.918  7.685   47.538 1   37.79  ? 315 MET B N   1 
ATOM   5023  C  CA  . MET B 1 293 ? -48.971  8.56    46.839 1   37.98  ? 315 MET B CA  1 
ATOM   5024  C  C   . MET B 1 293 ? -48.241  9.485   47.842 1   39.25  ? 315 MET B C   1 
ATOM   5025  O  O   . MET B 1 293 ? -47.016  9.633   47.765 1   38.88  ? 315 MET B O   1 
ATOM   5026  C  CB  . MET B 1 293 ? -49.691  9.391   45.763 1   37.39  ? 315 MET B CB  1 
ATOM   5027  C  CG  . MET B 1 293 ? -48.85   10.514  45.196 1   38.06  ? 315 MET B CG  1 
ATOM   5028  S  SD  . MET B 1 293 ? -49.596  11.36   43.812 1   40.07  ? 315 MET B SD  1 
ATOM   5029  C  CE  . MET B 1 293 ? -51.132  11.935  44.584 1   35.5   ? 315 MET B CE  1 
ATOM   5030  N  N   . VAL B 1 294 ? -49      10.084  48.788 1   40     ? 316 VAL B N   1 
ATOM   5031  C  CA  . VAL B 1 294 ? -48.462  10.956  49.839 1   41     ? 316 VAL B CA  1 
ATOM   5032  C  C   . VAL B 1 294 ? -47.38   10.208  50.643 1   41.5   ? 316 VAL B C   1 
ATOM   5033  O  O   . VAL B 1 294 ? -46.261  10.698  50.772 1   41.73  ? 316 VAL B O   1 
ATOM   5034  C  CB  . VAL B 1 294 ? -49.59   11.514  50.746 1   41.47  ? 316 VAL B CB  1 
ATOM   5035  C  CG1 . VAL B 1 294 ? -49.025  12.149  52.014 1   41.98  ? 316 VAL B CG1 1 
ATOM   5036  C  CG2 . VAL B 1 294 ? -50.448  12.52   49.989 1   41.79  ? 316 VAL B CG2 1 
ATOM   5037  N  N   . GLN B 1 295 ? -47.681  8.989   51.068 1   41.19  ? 317 GLN B N   1 
ATOM   5038  C  CA  . GLN B 1 295 ? -46.735  8.177   51.805 1   42.43  ? 317 GLN B CA  1 
ATOM   5039  C  C   . GLN B 1 295 ? -45.501  7.81    50.973 1   44.32  ? 317 GLN B C   1 
ATOM   5040  O  O   . GLN B 1 295 ? -44.396  7.802   51.516 1   44.72  ? 317 GLN B O   1 
ATOM   5041  C  CB  . GLN B 1 295 ? -47.413  6.936   52.385 1   43.98  ? 317 GLN B CB  1 
ATOM   5042  C  CG  . GLN B 1 295 ? -46.794  6.514   53.713 1   48.6   ? 317 GLN B CG  1 
ATOM   5043  C  CD  . GLN B 1 295 ? -47.33   5.212   54.245 1   53.69  ? 317 GLN B CD  1 
ATOM   5044  O  OE1 . GLN B 1 295 ? -48.208  4.564   53.644 1   54.97  ? 317 GLN B OE1 1 
ATOM   5045  N  NE2 . GLN B 1 295 ? -46.785  4.797   55.39  1   54.16  ? 317 GLN B NE2 1 
ATOM   5046  N  N   . ARG B 1 296 ? -45.673  7.535   49.661 1   44.9   ? 318 ARG B N   1 
ATOM   5047  C  CA  . ARG B 1 296 ? -44.557  7.243   48.77  1   45.6   ? 318 ARG B CA  1 
ATOM   5048  C  C   . ARG B 1 296 ? -43.645  8.483   48.642 1   44.01  ? 318 ARG B C   1 
ATOM   5049  O  O   . ARG B 1 296 ? -42.44   8.337   48.497 1   43.54  ? 318 ARG B O   1 
ATOM   5050  C  CB  . ARG B 1 296 ? -45.068  6.86    47.37  1   49.11  ? 318 ARG B CB  1 
ATOM   5051  C  CG  . ARG B 1 296 ? -45.58   5.436   47.237 1   57.3   ? 318 ARG B CG  1 
ATOM   5052  C  CD  . ARG B 1 296 ? -46.14   5.19    45.83  1   63.74  ? 318 ARG B CD  1 
ATOM   5053  N  NE  . ARG B 1 296 ? -46.442  3.77    45.628 1   68.85  ? 318 ARG B NE  1 
ATOM   5054  C  CZ  . ARG B 1 296 ? -45.661  2.933   44.954 1   71.59  ? 318 ARG B CZ  1 
ATOM   5055  N  NH1 . ARG B 1 296 ? -44.565  3.378   44.347 1   71.92  ? 318 ARG B NH1 1 
ATOM   5056  N  NH2 . ARG B 1 296 ? -45.987  1.65    44.849 1   70.72  ? 318 ARG B NH2 1 
ATOM   5057  N  N   . MET B 1 297 ? -44.228  9.687   48.638 1   43.15  ? 319 MET B N   1 
ATOM   5058  C  CA  . MET B 1 297 ? -43.492  10.938  48.481 1   43.47  ? 319 MET B CA  1 
ATOM   5059  C  C   . MET B 1 297 ? -42.791  11.453  49.737 1   42.88  ? 319 MET B C   1 
ATOM   5060  O  O   . MET B 1 297 ? -41.681  11.964  49.618 1   42.78  ? 319 MET B O   1 
ATOM   5061  C  CB  . MET B 1 297 ? -44.426  12.065  47.991 1   44.42  ? 319 MET B CB  1 
ATOM   5062  C  CG  . MET B 1 297 ? -44.839  11.934  46.575 1   46.82  ? 319 MET B CG  1 
ATOM   5063  S  SD  . MET B 1 297 ? -43.513  11.974  45.336 1   47.43  ? 319 MET B SD  1 
ATOM   5064  C  CE  . MET B 1 297 ? -44.533  11.658  43.908 1   47.05  ? 319 MET B CE  1 
ATOM   5065  N  N   . ILE B 1 298 ? -43.487  11.449  50.904 1   42.38  ? 320 ILE B N   1 
ATOM   5066  C  CA  . ILE B 1 298 ? -42.991  12.037  52.158 1   42.19  ? 320 ILE B CA  1 
ATOM   5067  C  C   . ILE B 1 298 ? -43.203  11.186  53.394 1   41.97  ? 320 ILE B C   1 
ATOM   5068  O  O   . ILE B 1 298 ? -43.089  11.702  54.493 1   41.92  ? 320 ILE B O   1 
ATOM   5069  C  CB  . ILE B 1 298 ? -43.636  13.428  52.382 1   42.79  ? 320 ILE B CB  1 
ATOM   5070  C  CG1 . ILE B 1 298 ? -45.177  13.313  52.439 1   44.14  ? 320 ILE B CG1 1 
ATOM   5071  C  CG2 . ILE B 1 298 ? -43.194  14.445  51.321 1   42.9   ? 320 ILE B CG2 1 
ATOM   5072  C  CD1 . ILE B 1 298 ? -45.938  14.666  52.708 1   45.79  ? 320 ILE B CD1 1 
ATOM   5073  N  N   . GLY B 1 299 ? -43.518  9.916   53.223 1   41.9   ? 321 GLY B N   1 
ATOM   5074  C  CA  . GLY B 1 299 ? -43.798  9       54.322 1   42.23  ? 321 GLY B CA  1 
ATOM   5075  C  C   . GLY B 1 299 ? -44.981  9.436   55.167 1   41.86  ? 321 GLY B C   1 
ATOM   5076  O  O   . GLY B 1 299 ? -45.887  10.126  54.689 1   41.65  ? 321 GLY B O   1 
ATOM   5077  N  N   . SER B 1 300 ? -44.976  9.044   56.425 1   41.47  ? 322 SER B N   1 
ATOM   5078  C  CA  . SER B 1 300 ? -46.025  9.479   57.369 1   41.77  ? 322 SER B CA  1 
ATOM   5079  C  C   . SER B 1 300 ? -45.742  10.911  57.919 1   41.15  ? 322 SER B C   1 
ATOM   5080  O  O   . SER B 1 300 ? -46.649  11.589  58.397 1   41.18  ? 322 SER B O   1 
ATOM   5081  C  CB  . SER B 1 300 ? -46.177  8.473   58.497 1   43.06  ? 322 SER B CB  1 
ATOM   5082  O  OG  . SER B 1 300 ? -44.909  8.017   58.939 1   46.78  ? 322 SER B OG  1 
ATOM   5083  N  N   . GLN B 1 301 ? -44.488  11.373  57.8   1   40.47  ? 323 GLN B N   1 
ATOM   5084  C  CA  . GLN B 1 301 ? -44.027  12.68   58.255 1   40.05  ? 323 GLN B CA  1 
ATOM   5085  C  C   . GLN B 1 301 ? -42.675  12.997  57.62  1   39.63  ? 323 GLN B C   1 
ATOM   5086  O  O   . GLN B 1 301 ? -41.893  12.102  57.311 1   39.33  ? 323 GLN B O   1 
ATOM   5087  C  CB  . GLN B 1 301 ? -43.927  12.73   59.794 1   39.76  ? 323 GLN B CB  1 
ATOM   5088  C  CG  . GLN B 1 301 ? -43.164  11.558  60.393 1   41.28  ? 323 GLN B CG  1 
ATOM   5089  C  CD  . GLN B 1 301 ? -43.231  11.581  61.903 1   44.25  ? 323 GLN B CD  1 
ATOM   5090  O  OE1 . GLN B 1 301 ? -42.845  12.571  62.542 1   46.04  ? 323 GLN B OE1 1 
ATOM   5091  N  NE2 . GLN B 1 301 ? -43.707  10.492  62.502 1   42.72  ? 323 GLN B NE2 1 
ATOM   5092  N  N   . GLN B 1 302 ? -42.42   14.277  57.409 1   39.6   ? 324 GLN B N   1 
ATOM   5093  C  CA  . GLN B 1 302 ? -41.186  14.758  56.808 1   39.92  ? 324 GLN B CA  1 
ATOM   5094  C  C   . GLN B 1 302 ? -40.835  16.158  57.348 1   40.6   ? 324 GLN B C   1 
ATOM   5095  O  O   . GLN B 1 302 ? -41.622  16.745  58.09  1   39.97  ? 324 GLN B O   1 
ATOM   5096  C  CB  . GLN B 1 302 ? -41.297  14.782  55.268 1   40.11  ? 324 GLN B CB  1 
ATOM   5097  C  CG  . GLN B 1 302 ? -40.447  13.714  54.564 1   41.81  ? 324 GLN B CG  1 
ATOM   5098  C  CD  . GLN B 1 302 ? -38.941  13.803  54.761 1   45.6   ? 324 GLN B CD  1 
ATOM   5099  O  OE1 . GLN B 1 302 ? -38.225  12.798  54.666 1   47.8   ? 324 GLN B OE1 1 
ATOM   5100  N  NE2 . GLN B 1 302 ? -38.409  14.99   55.02  1   44.83  ? 324 GLN B NE2 1 
ATOM   5101  N  N   . LEU B 1 303 ? -39.646  16.699  56.972 1   41.74  ? 325 LEU B N   1 
ATOM   5102  C  CA  . LEU B 1 303 ? -39.206  18.034  57.381 1   43.52  ? 325 LEU B CA  1 
ATOM   5103  C  C   . LEU B 1 303 ? -40.185  19.033  56.795 1   45.18  ? 325 LEU B C   1 
ATOM   5104  O  O   . LEU B 1 303 ? -40.489  18.97   55.61  1   45.29  ? 325 LEU B O   1 
ATOM   5105  C  CB  . LEU B 1 303 ? -37.793  18.315  56.855 1   44.16  ? 325 LEU B CB  1 
ATOM   5106  C  CG  . LEU B 1 303 ? -37.155  19.6    57.376 1   46.25  ? 325 LEU B CG  1 
ATOM   5107  C  CD1 . LEU B 1 303 ? -36.651  19.4    58.786 1   46.39  ? 325 LEU B CD1 1 
ATOM   5108  C  CD2 . LEU B 1 303 ? -36.015  20.058  56.449 1   47.21  ? 325 LEU B CD2 1 
ATOM   5109  N  N   . GLY B 1 304 ? -40.779  19.832  57.665 1   46.14  ? 326 GLY B N   1 
ATOM   5110  C  CA  . GLY B 1 304 ? -41.789  20.812  57.314 1   47.16  ? 326 GLY B CA  1 
ATOM   5111  C  C   . GLY B 1 304 ? -43.205  20.403  57.674 1   48.21  ? 326 GLY B C   1 
ATOM   5112  O  O   . GLY B 1 304 ? -44.087  21.26   57.719 1   49.14  ? 326 GLY B O   1 
ATOM   5113  N  N   . THR B 1 305 ? -43.442  19.12   57.974 1   48.04  ? 327 THR B N   1 
ATOM   5114  C  CA  . THR B 1 305 ? -44.792  18.631  58.256 1   48.81  ? 327 THR B CA  1 
ATOM   5115  C  C   . THR B 1 305 ? -45.24   18.797  59.726 1   48.09  ? 327 THR B C   1 
ATOM   5116  O  O   . THR B 1 305 ? -46.444  18.846  60.003 1   47.94  ? 327 THR B O   1 
ATOM   5117  C  CB  . THR B 1 305 ? -44.943  17.174  57.782 1   51.41  ? 327 THR B CB  1 
ATOM   5118  O  OG1 . THR B 1 305 ? -44.498  17.069  56.419 1   52.74  ? 327 THR B OG1 1 
ATOM   5119  C  CG2 . THR B 1 305 ? -46.376  16.706  57.828 1   52.83  ? 327 THR B CG2 1 
ATOM   5120  N  N   . GLY B 1 306 ? -44.288  18.921  60.647 1   47.05  ? 328 GLY B N   1 
ATOM   5121  C  CA  . GLY B 1 306 ? -44.611  19.082  62.06  1   46.05  ? 328 GLY B CA  1 
ATOM   5122  C  C   . GLY B 1 306 ? -45.247  17.842  62.656 1   45.05  ? 328 GLY B C   1 
ATOM   5123  O  O   . GLY B 1 306 ? -46.155  17.94   63.487 1   45.19  ? 328 GLY B O   1 
ATOM   5124  N  N   . GLY B 1 307 ? -44.778  16.675  62.219 1   43.77  ? 329 GLY B N   1 
ATOM   5125  C  CA  . GLY B 1 307 ? -45.299  15.402  62.688 1   43.74  ? 329 GLY B CA  1 
ATOM   5126  C  C   . GLY B 1 307 ? -46.183  14.706  61.674 1   43.92  ? 329 GLY B C   1 
ATOM   5127  O  O   . GLY B 1 307 ? -46.216  15.086  60.512 1   44.21  ? 329 GLY B O   1 
ATOM   5128  N  N   . SER B 1 308 ? -46.901  13.69   62.104 1   44.24  ? 330 SER B N   1 
ATOM   5129  C  CA  . SER B 1 308 ? -47.734  12.881  61.234 1   45.43  ? 330 SER B CA  1 
ATOM   5130  C  C   . SER B 1 308 ? -49.238  13.245  61.219 1   46.07  ? 330 SER B C   1 
ATOM   5131  O  O   . SER B 1 308 ? -50.039  12.433  60.756 1   46.72  ? 330 SER B O   1 
ATOM   5132  C  CB  . SER B 1 308 ? -47.551  11.41   61.591 1   46.72  ? 330 SER B CB  1 
ATOM   5133  O  OG  . SER B 1 308 ? -47.914  11.185  62.942 1   49.22  ? 330 SER B OG  1 
ATOM   5134  N  N   . SER B 1 309 ? -49.617  14.449  61.679 1   45.33  ? 331 SER B N   1 
ATOM   5135  C  CA  . SER B 1 309 ? -51.017  14.863  61.727 1   44.82  ? 331 SER B CA  1 
ATOM   5136  C  C   . SER B 1 309 ? -51.69   14.94   60.351 1   45.05  ? 331 SER B C   1 
ATOM   5137  O  O   . SER B 1 309 ? -52.854  14.562  60.226 1   45.09  ? 331 SER B O   1 
ATOM   5138  C  CB  . SER B 1 309 ? -51.181  16.179  62.491 1   45.41  ? 331 SER B CB  1 
ATOM   5139  O  OG  . SER B 1 309 ? -50.702  17.312  61.781 1   47.03  ? 331 SER B OG  1 
ATOM   5140  N  N   . GLY B 1 310 ? -50.965  15.424  59.344 1   44.71  ? 332 GLY B N   1 
ATOM   5141  C  CA  . GLY B 1 310 ? -51.48   15.528  57.988 1   44.81  ? 332 GLY B CA  1 
ATOM   5142  C  C   . GLY B 1 310 ? -51.776  14.157  57.415 1   45.51  ? 332 GLY B C   1 
ATOM   5143  O  O   . GLY B 1 310 ? -52.85   13.928  56.851 1   45.75  ? 332 GLY B O   1 
ATOM   5144  N  N   . TYR B 1 311 ? -50.839  13.217  57.603 1   45.74  ? 333 TYR B N   1 
ATOM   5145  C  CA  . TYR B 1 311 ? -50.99   11.838  57.124 1   46.38  ? 333 TYR B CA  1 
ATOM   5146  C  C   . TYR B 1 311 ? -52.134  11.107  57.881 1   46.6   ? 333 TYR B C   1 
ATOM   5147  O  O   . TYR B 1 311 ? -52.912  10.374  57.265 1   46.15  ? 333 TYR B O   1 
ATOM   5148  C  CB  . TYR B 1 311 ? -49.647  11.093  57.246 1   46.32  ? 333 TYR B CB  1 
ATOM   5149  C  CG  . TYR B 1 311 ? -49.742  9.592   57.093 1   47.22  ? 333 TYR B CG  1 
ATOM   5150  C  CD1 . TYR B 1 311 ? -49.871  9.008   55.843 1   48.01  ? 333 TYR B CD1 1 
ATOM   5151  C  CD2 . TYR B 1 311 ? -49.704  8.758   58.198 1   48.48  ? 333 TYR B CD2 1 
ATOM   5152  C  CE1 . TYR B 1 311 ? -49.959  7.634   55.695 1   49     ? 333 TYR B CE1 1 
ATOM   5153  C  CE2 . TYR B 1 311 ? -49.787  7.381   58.061 1   49.55  ? 333 TYR B CE2 1 
ATOM   5154  C  CZ  . TYR B 1 311 ? -49.915  6.822   56.804 1   50.38  ? 333 TYR B CZ  1 
ATOM   5155  O  OH  . TYR B 1 311 ? -50.043  5.461   56.661 1   52.2   ? 333 TYR B OH  1 
ATOM   5156  N  N   . GLN B 1 312 ? -52.228  11.309  59.207 1   46.7   ? 334 GLN B N   1 
ATOM   5157  C  CA  . GLN B 1 312 ? -53.294  10.705  60.001 1   47.06  ? 334 GLN B CA  1 
ATOM   5158  C  C   . GLN B 1 312 ? -54.662  11.28   59.655 1   46.11  ? 334 GLN B C   1 
ATOM   5159  O  O   . GLN B 1 312 ? -55.649  10.544  59.653 1   46.07  ? 334 GLN B O   1 
ATOM   5160  C  CB  . GLN B 1 312 ? -53.001  10.814  61.504 1   50.19  ? 334 GLN B CB  1 
ATOM   5161  C  CG  . GLN B 1 312 ? -51.853  9.907   61.953 1   57.23  ? 334 GLN B CG  1 
ATOM   5162  C  CD  . GLN B 1 312 ? -52.088  8.431   61.653 1   66.17  ? 334 GLN B CD  1 
ATOM   5163  O  OE1 . GLN B 1 312 ? -53.225  7.915   61.701 1   68.69  ? 334 GLN B OE1 1 
ATOM   5164  N  NE2 . GLN B 1 312 ? -51.005  7.712   61.348 1   67.98  ? 334 GLN B NE2 1 
ATOM   5165  N  N   . TYR B 1 313 ? -54.726  12.581  59.314 1   45.6   ? 335 TYR B N   1 
ATOM   5166  C  CA  . TYR B 1 313 ? -55.981  13.196  58.896 1   46.15  ? 335 TYR B CA  1 
ATOM   5167  C  C   . TYR B 1 313 ? -56.471  12.514  57.581 1   46.89  ? 335 TYR B C   1 
ATOM   5168  O  O   . TYR B 1 313 ? -57.641  12.132  57.484 1   47.37  ? 335 TYR B O   1 
ATOM   5169  C  CB  . TYR B 1 313 ? -55.831  14.721  58.694 1   45.59  ? 335 TYR B CB  1 
ATOM   5170  C  CG  . TYR B 1 313 ? -56.941  15.31   57.847 1   46.16  ? 335 TYR B CG  1 
ATOM   5171  C  CD1 . TYR B 1 313 ? -58.249  15.348  58.31  1   47.14  ? 335 TYR B CD1 1 
ATOM   5172  C  CD2 . TYR B 1 313 ? -56.709  15.695  56.533 1   46.8   ? 335 TYR B CD2 1 
ATOM   5173  C  CE1 . TYR B 1 313 ? -59.289  15.798  57.504 1   47.88  ? 335 TYR B CE1 1 
ATOM   5174  C  CE2 . TYR B 1 313 ? -57.738  16.141  55.716 1   47.44  ? 335 TYR B CE2 1 
ATOM   5175  C  CZ  . TYR B 1 313 ? -59.028  16.201  56.207 1   48.33  ? 335 TYR B CZ  1 
ATOM   5176  O  OH  . TYR B 1 313 ? -60.04   16.687  55.423 1   49.03  ? 335 TYR B OH  1 
ATOM   5177  N  N   . LEU B 1 314 ? -55.567  12.36   56.596 1   46.11  ? 336 LEU B N   1 
ATOM   5178  C  CA  . LEU B 1 314 ? -55.891  11.734  55.323 1   45.9   ? 336 LEU B CA  1 
ATOM   5179  C  C   . LEU B 1 314 ? -56.396  10.311  55.523 1   46.88  ? 336 LEU B C   1 
ATOM   5180  O  O   . LEU B 1 314 ? -57.362  9.923   54.877 1   47.04  ? 336 LEU B O   1 
ATOM   5181  C  CB  . LEU B 1 314 ? -54.672  11.753  54.384 1   45.09  ? 336 LEU B CB  1 
ATOM   5182  C  CG  . LEU B 1 314 ? -54.21   13.114  53.875 1   44.47  ? 336 LEU B CG  1 
ATOM   5183  C  CD1 . LEU B 1 314 ? -52.982  12.955  53.013 1   44.13  ? 336 LEU B CD1 1 
ATOM   5184  C  CD2 . LEU B 1 314 ? -55.315  13.82   53.095 1   44.52  ? 336 LEU B CD2 1 
ATOM   5185  N  N   . ARG B 1 315 ? -55.78   9.555   56.451 1   47.5   ? 337 ARG B N   1 
ATOM   5186  C  CA  . ARG B 1 315 ? -56.209  8.198   56.768 1   48.9   ? 337 ARG B CA  1 
ATOM   5187  C  C   . ARG B 1 315 ? -57.603  8.16    57.383 1   49.24  ? 337 ARG B C   1 
ATOM   5188  O  O   . ARG B 1 315 ? -58.341  7.204   57.152 1   49.33  ? 337 ARG B O   1 
ATOM   5189  C  CB  . ARG B 1 315 ? -55.224  7.521   57.707 1   51.48  ? 337 ARG B CB  1 
ATOM   5190  C  CG  . ARG B 1 315 ? -53.986  7.033   57.011 1   57.48  ? 337 ARG B CG  1 
ATOM   5191  C  CD  . ARG B 1 315 ? -53.104  6.318   58.008 1   64.45  ? 337 ARG B CD  1 
ATOM   5192  N  NE  . ARG B 1 315 ? -53.492  4.922   58.223 1   70.82  ? 337 ARG B NE  1 
ATOM   5193  C  CZ  . ARG B 1 315 ? -53.749  4.389   59.414 1   74.93  ? 337 ARG B CZ  1 
ATOM   5194  N  NH1 . ARG B 1 315 ? -53.653  5.127   60.516 1   75.42  ? 337 ARG B NH1 1 
ATOM   5195  N  NH2 . ARG B 1 315 ? -54.096  3.112   59.515 1   75.15  ? 337 ARG B NH2 1 
ATOM   5196  N  N   . SER B 1 316 ? -57.965  9.187   58.163 1   49.25  ? 338 SER B N   1 
ATOM   5197  C  CA  . SER B 1 316 ? -59.284  9.264   58.782 1   50.09  ? 338 SER B CA  1 
ATOM   5198  C  C   . SER B 1 316 ? -60.385  9.563   57.745 1   50.61  ? 338 SER B C   1 
ATOM   5199  O  O   . SER B 1 316 ? -61.546  9.226   57.984 1   51.48  ? 338 SER B O   1 
ATOM   5200  C  CB  . SER B 1 316 ? -59.304  10.288  59.916 1   51.4   ? 338 SER B CB  1 
ATOM   5201  O  OG  . SER B 1 316 ? -59.359  11.624  59.439 1   53.53  ? 338 SER B OG  1 
ATOM   5202  N  N   . THR B 1 317 ? -60.033  10.186  56.601 1   49.63  ? 339 THR B N   1 
ATOM   5203  C  CA  . THR B 1 317 ? -60.992  10.431  55.527 1   49.3   ? 339 THR B CA  1 
ATOM   5204  C  C   . THR B 1 317 ? -61.426  9.125   54.829 1   50.04  ? 339 THR B C   1 
ATOM   5205  O  O   . THR B 1 317 ? -62.39   9.145   54.066 1   49.57  ? 339 THR B O   1 
ATOM   5206  C  CB  . THR B 1 317 ? -60.483  11.481  54.527 1   49.78  ? 339 THR B CB  1 
ATOM   5207  O  OG1 . THR B 1 317 ? -59.364  10.973  53.794 1   49.99  ? 339 THR B OG1 1 
ATOM   5208  C  CG2 . THR B 1 317 ? -60.155  12.8    55.186 1   49.82  ? 339 THR B CG2 1 
ATOM   5209  N  N   . LEU B 1 318 ? -60.727  7.993   55.091 1   50.96  ? 340 LEU B N   1 
ATOM   5210  C  CA  . LEU B 1 318 ? -61.068  6.684   54.537 1   52.43  ? 340 LEU B CA  1 
ATOM   5211  C  C   . LEU B 1 318 ? -62.181  5.96    55.332 1   54.22  ? 340 LEU B C   1 
ATOM   5212  O  O   . LEU B 1 318 ? -62.582  4.861   54.947 1   54.47  ? 340 LEU B O   1 
ATOM   5213  C  CB  . LEU B 1 318 ? -59.817  5.797   54.461 1   52.19  ? 340 LEU B CB  1 
ATOM   5214  C  CG  . LEU B 1 318 ? -58.65   6.36    53.654 1   53.15  ? 340 LEU B CG  1 
ATOM   5215  C  CD1 . LEU B 1 318 ? -57.426  5.467   53.767 1   53.46  ? 340 LEU B CD1 1 
ATOM   5216  C  CD2 . LEU B 1 318 ? -59.032  6.536   52.209 1   53.35  ? 340 LEU B CD2 1 
ATOM   5217  N  N   . SER B 1 319 ? -62.677  6.563   56.42  1   55.28  ? 341 SER B N   1 
ATOM   5218  C  CA  . SER B 1 319 ? -63.715  5.985   57.269 1   57.11  ? 341 SER B CA  1 
ATOM   5219  C  C   . SER B 1 319 ? -65.117  6.152   56.668 1   59.12  ? 341 SER B C   1 
ATOM   5220  O  O   . SER B 1 319 ? -65.322  6.996   55.788 1   59.22  ? 341 SER B O   1 
ATOM   5221  C  CB  . SER B 1 319 ? -63.673  6.616   58.659 1   58.07  ? 341 SER B CB  1 
ATOM   5222  O  OG  . SER B 1 319 ? -64.112  7.966   58.634 1   60.09  ? 341 SER B OG  1 
ATOM   5223  N  N   . ASP B 1 320 ? -66.093  5.367   57.178 1   60.21  ? 342 ASP B N   1 
ATOM   5224  C  CA  . ASP B 1 320 ? -67.485  5.429   56.74  1   61.64  ? 342 ASP B CA  1 
ATOM   5225  C  C   . ASP B 1 320 ? -68.162  6.758   57.092 1   62.39  ? 342 ASP B C   1 
ATOM   5226  O  O   . ASP B 1 320 ? -69.157  7.108   56.477 1   63.01  ? 342 ASP B O   1 
ATOM   5227  C  CB  . ASP B 1 320 ? -68.269  4.22    57.26  1   64.73  ? 342 ASP B CB  1 
ATOM   5228  C  CG  . ASP B 1 320 ? -67.807  2.903   56.642 1   71.78  ? 342 ASP B CG  1 
ATOM   5229  O  OD1 . ASP B 1 320 ? -67.255  2.934   55.516 1   72.53  ? 342 ASP B OD1 1 
ATOM   5230  O  OD2 . ASP B 1 320 ? -67.999  1.843   57.283 1   75.22  ? 342 ASP B OD2 1 
ATOM   5231  N  N   . ARG B 1 321 ? -67.599  7.529   58.032 1   62.65  ? 343 ARG B N   1 
ATOM   5232  C  CA  . ARG B 1 321 ? -68.08   8.865   58.38  1   63.14  ? 343 ARG B CA  1 
ATOM   5233  C  C   . ARG B 1 321 ? -67.997  9.816   57.161 1   61.92  ? 343 ARG B C   1 
ATOM   5234  O  O   . ARG B 1 321 ? -68.696  10.834  57.139 1   62.38  ? 343 ARG B O   1 
ATOM   5235  C  CB  . ARG B 1 321 ? -67.246  9.452   59.542 1   66.09  ? 343 ARG B CB  1 
ATOM   5236  C  CG  . ARG B 1 321 ? -67.164  8.519   60.755 1   72.12  ? 343 ARG B CG  1 
ATOM   5237  C  CD  . ARG B 1 321 ? -66.011  8.863   61.687 1   77.3   ? 343 ARG B CD  1 
ATOM   5238  N  NE  . ARG B 1 321 ? -66.309  10.005  62.554 1   81.91  ? 343 ARG B NE  1 
ATOM   5239  C  CZ  . ARG B 1 321 ? -65.586  11.122  62.603 1   84.62  ? 343 ARG B CZ  1 
ATOM   5240  N  NH1 . ARG B 1 321 ? -64.523  11.268  61.818 1   84.67  ? 343 ARG B NH1 1 
ATOM   5241  N  NH2 . ARG B 1 321 ? -65.923  12.102  63.433 1   84.08  ? 343 ARG B NH2 1 
ATOM   5242  N  N   . TYR B 1 322 ? -67.12   9.505   56.171 1   59.99  ? 344 TYR B N   1 
ATOM   5243  C  CA  . TYR B 1 322 ? -66.938  10.303  54.965 1   58.65  ? 344 TYR B CA  1 
ATOM   5244  C  C   . TYR B 1 322 ? -67.778  9.81    53.765 1   56.81  ? 344 TYR B C   1 
ATOM   5245  O  O   . TYR B 1 322 ? -67.941  10.55   52.796 1   56.4   ? 344 TYR B O   1 
ATOM   5246  C  CB  . TYR B 1 322 ? -65.455  10.422  54.614 1   58.56  ? 344 TYR B CB  1 
ATOM   5247  C  CG  . TYR B 1 322 ? -64.758  11.52   55.385 1   59.22  ? 344 TYR B CG  1 
ATOM   5248  C  CD1 . TYR B 1 322 ? -64.332  11.317  56.689 1   60.14  ? 344 TYR B CD1 1 
ATOM   5249  C  CD2 . TYR B 1 322 ? -64.552  12.772  54.819 1   59.96  ? 344 TYR B CD2 1 
ATOM   5250  C  CE1 . TYR B 1 322 ? -63.702  12.324  57.405 1   61.14  ? 344 TYR B CE1 1 
ATOM   5251  C  CE2 . TYR B 1 322 ? -63.948  13.796  55.534 1   60.67  ? 344 TYR B CE2 1 
ATOM   5252  C  CZ  . TYR B 1 322 ? -63.511  13.563  56.823 1   61.96  ? 344 TYR B CZ  1 
ATOM   5253  O  OH  . TYR B 1 322 ? -62.888  14.561  57.531 1   63.69  ? 344 TYR B OH  1 
ATOM   5254  N  N   . LYS B 1 323 ? -68.335  8.593   53.84  1   55.67  ? 345 LYS B N   1 
ATOM   5255  C  CA  . LYS B 1 323 ? -69.207  8.085   52.784 1   55.43  ? 345 LYS B CA  1 
ATOM   5256  C  C   . LYS B 1 323 ? -70.593  8.735   52.961 1   54.42  ? 345 LYS B C   1 
ATOM   5257  O  O   . LYS B 1 323 ? -71.127  8.756   54.062 1   55.11  ? 345 LYS B O   1 
ATOM   5258  C  CB  . LYS B 1 323 ? -69.293  6.553   52.827 1   58.01  ? 345 LYS B CB  1 
ATOM   5259  C  CG  . LYS B 1 323 ? -68.197  5.849   52.027 1   63.42  ? 345 LYS B CG  1 
ATOM   5260  C  CD  . LYS B 1 323 ? -68.773  5.212   50.755 1   68.92  ? 345 LYS B CD  1 
ATOM   5261  C  CE  . LYS B 1 323 ? -67.737  4.587   49.842 1   72.67  ? 345 LYS B CE  1 
ATOM   5262  N  NZ  . LYS B 1 323 ? -67.196  3.306   50.369 1   75.05  ? 345 LYS B NZ  1 
ATOM   5263  N  N   . VAL B 1 324 ? -71.131  9.325   51.9   1   52.72  ? 346 VAL B N   1 
ATOM   5264  C  CA  . VAL B 1 324 ? -72.401  10.037  51.916 1   52.01  ? 346 VAL B CA  1 
ATOM   5265  C  C   . VAL B 1 324 ? -73.626  9.114   51.879 1   51.44  ? 346 VAL B C   1 
ATOM   5266  O  O   . VAL B 1 324 ? -74.559  9.284   52.665 1   51.73  ? 346 VAL B O   1 
ATOM   5267  C  CB  . VAL B 1 324 ? -72.444  11.05   50.751 1   52.49  ? 346 VAL B CB  1 
ATOM   5268  C  CG1 . VAL B 1 324 ? -73.742  11.832  50.749 1   53.07  ? 346 VAL B CG1 1 
ATOM   5269  C  CG2 . VAL B 1 324 ? -71.249  11.986  50.789 1   53.05  ? 346 VAL B CG2 1 
ATOM   5270  N  N   . PHE B 1 325 ? -73.623  8.138   50.968 1   50.21  ? 347 PHE B N   1 
ATOM   5271  C  CA  . PHE B 1 325 ? -74.747  7.238   50.738 1   49.12  ? 347 PHE B CA  1 
ATOM   5272  C  C   . PHE B 1 325 ? -74.532  5.855   51.306 1   49.42  ? 347 PHE B C   1 
ATOM   5273  O  O   . PHE B 1 325 ? -74.869  4.855   50.676 1   48.75  ? 347 PHE B O   1 
ATOM   5274  C  CB  . PHE B 1 325 ? -75.067  7.187   49.239 1   47.78  ? 347 PHE B CB  1 
ATOM   5275  C  CG  . PHE B 1 325 ? -75.457  8.533   48.673 1   47.1   ? 347 PHE B CG  1 
ATOM   5276  C  CD1 . PHE B 1 325 ? -76.751  9.007   48.795 1   47.51  ? 347 PHE B CD1 1 
ATOM   5277  C  CD2 . PHE B 1 325 ? -74.529  9.326   48.018 1   46.96  ? 347 PHE B CD2 1 
ATOM   5278  C  CE1 . PHE B 1 325 ? -77.115  10.233  48.25  1   47.59  ? 347 PHE B CE1 1 
ATOM   5279  C  CE2 . PHE B 1 325 ? -74.893  10.557  47.49  1   47.34  ? 347 PHE B CE2 1 
ATOM   5280  C  CZ  . PHE B 1 325 ? -76.181  11.005  47.612 1   47.07  ? 347 PHE B CZ  1 
ATOM   5281  N  N   . LEU B 1 326 ? -74.026  5.814   52.543 1   50.09  ? 348 LEU B N   1 
ATOM   5282  C  CA  . LEU B 1 326 ? -73.778  4.603   53.322 1   51.23  ? 348 LEU B CA  1 
ATOM   5283  C  C   . LEU B 1 326 ? -75.035  3.708   53.397 1   50.6   ? 348 LEU B C   1 
ATOM   5284  O  O   . LEU B 1 326 ? -74.929  2.477   53.384 1   51.08  ? 348 LEU B O   1 
ATOM   5285  C  CB  . LEU B 1 326 ? -73.365  5.049   54.737 1   52.58  ? 348 LEU B CB  1 
ATOM   5286  C  CG  . LEU B 1 326 ? -72.396  4.152   55.49  1   55.7   ? 348 LEU B CG  1 
ATOM   5287  C  CD1 . LEU B 1 326 ? -71.096  3.964   54.712 1   56.12  ? 348 LEU B CD1 1 
ATOM   5288  C  CD2 . LEU B 1 326 ? -72.097  4.732   56.878 1   57.34  ? 348 LEU B CD2 1 
ATOM   5289  N  N   . ASP B 1 327 ? -76.222  4.34    53.457 1   49.59  ? 349 ASP B N   1 
ATOM   5290  C  CA  . ASP B 1 327 ? -77.518  3.661   53.503 1   49.41  ? 349 ASP B CA  1 
ATOM   5291  C  C   . ASP B 1 327 ? -77.765  2.817   52.247 1   48.38  ? 349 ASP B C   1 
ATOM   5292  O  O   . ASP B 1 327 ? -78.344  1.739   52.321 1   48.36  ? 349 ASP B O   1 
ATOM   5293  C  CB  . ASP B 1 327 ? -78.641  4.704   53.61  1   51.55  ? 349 ASP B CB  1 
ATOM   5294  C  CG  . ASP B 1 327 ? -78.776  5.347   54.975 1   56.28  ? 349 ASP B CG  1 
ATOM   5295  O  OD1 . ASP B 1 327 ? -77.997  6.265   55.275 1   56.41  ? 349 ASP B OD1 1 
ATOM   5296  O  OD2 . ASP B 1 327 ? -79.678  4.947   55.729 1   59.49  ? 349 ASP B OD2 1 
ATOM   5297  N  N   . LEU B 1 328 ? -77.351  3.332   51.091 1   47.35  ? 350 LEU B N   1 
ATOM   5298  C  CA  . LEU B 1 328 ? -77.549  2.634   49.829 1   46.63  ? 350 LEU B CA  1 
ATOM   5299  C  C   . LEU B 1 328 ? -76.748  1.342   49.761 1   45.88  ? 350 LEU B C   1 
ATOM   5300  O  O   . LEU B 1 328 ? -77.228  0.37    49.211 1   45.52  ? 350 LEU B O   1 
ATOM   5301  C  CB  . LEU B 1 328 ? -77.224  3.551   48.643 1   46.15  ? 350 LEU B CB  1 
ATOM   5302  C  CG  . LEU B 1 328 ? -78.034  4.828   48.514 1   47.13  ? 350 LEU B CG  1 
ATOM   5303  C  CD1 . LEU B 1 328 ? -77.629  5.582   47.257 1   47.61  ? 350 LEU B CD1 1 
ATOM   5304  C  CD2 . LEU B 1 328 ? -79.55   4.531   48.465 1   47.91  ? 350 LEU B CD2 1 
ATOM   5305  N  N   . PHE B 1 329 ? -75.558  1.315   50.372 1   45.76  ? 351 PHE B N   1 
ATOM   5306  C  CA  . PHE B 1 329 ? -74.684  0.138   50.353 1   45.96  ? 351 PHE B CA  1 
ATOM   5307  C  C   . PHE B 1 329 ? -75.234  -1.055  51.111 1   46.69  ? 351 PHE B C   1 
ATOM   5308  O  O   . PHE B 1 329 ? -74.919  -2.194  50.765 1   47.47  ? 351 PHE B O   1 
ATOM   5309  C  CB  . PHE B 1 329 ? -73.27   0.494   50.85  1   44.79  ? 351 PHE B CB  1 
ATOM   5310  C  CG  . PHE B 1 329 ? -72.484  1.332   49.867 1   44.3   ? 351 PHE B CG  1 
ATOM   5311  C  CD1 . PHE B 1 329 ? -71.672  0.738   48.92  1   45.06  ? 351 PHE B CD1 1 
ATOM   5312  C  CD2 . PHE B 1 329 ? -72.539  2.709   49.908 1   44.35  ? 351 PHE B CD2 1 
ATOM   5313  C  CE1 . PHE B 1 329 ? -70.95   1.509   48.014 1   45.51  ? 351 PHE B CE1 1 
ATOM   5314  C  CE2 . PHE B 1 329 ? -71.807  3.479   49.013 1   45.06  ? 351 PHE B CE2 1 
ATOM   5315  C  CZ  . PHE B 1 329 ? -71.017  2.875   48.074 1   44.98  ? 351 PHE B CZ  1 
ATOM   5316  N  N   . ASN B 1 330 ? -76.083  -0.807  52.103 1   46.17  ? 352 ASN B N   1 
ATOM   5317  C  CA  . ASN B 1 330 ? -76.622  -1.87   52.928 1   46.07  ? 352 ASN B CA  1 
ATOM   5318  C  C   . ASN B 1 330 ? -78.01   -2.377  52.516 1   45.1   ? 352 ASN B C   1 
ATOM   5319  O  O   . ASN B 1 330 ? -78.472  -3.353  53.094 1   45.5   ? 352 ASN B O   1 
ATOM   5320  C  CB  . ASN B 1 330 ? -76.642  -1.397  54.384 1   47.91  ? 352 ASN B CB  1 
ATOM   5321  C  CG  . ASN B 1 330 ? -76.616  -2.525  55.393 1   52.35  ? 352 ASN B CG  1 
ATOM   5322  O  OD1 . ASN B 1 330 ? -75.845  -3.498  55.26  1   53.82  ? 352 ASN B OD1 1 
ATOM   5323  N  ND2 . ASN B 1 330 ? -77.475  -2.428  56.408 1   52.56  ? 352 ASN B ND2 1 
ATOM   5324  N  N   . LEU B 1 331 ? -78.667  -1.751  51.53  1   44.07  ? 353 LEU B N   1 
ATOM   5325  C  CA  . LEU B 1 331 ? -80.043  -2.097  51.119 1   43.65  ? 353 LEU B CA  1 
ATOM   5326  C  C   . LEU B 1 331 ? -80.335  -3.586  50.885 1   42.68  ? 353 LEU B C   1 
ATOM   5327  O  O   . LEU B 1 331 ? -81.427  -4.042  51.219 1   42.2   ? 353 LEU B O   1 
ATOM   5328  C  CB  . LEU B 1 331 ? -80.461  -1.291  49.874 1   44.1   ? 353 LEU B CB  1 
ATOM   5329  C  CG  . LEU B 1 331 ? -80.546  0.213   50.095 1   45.79  ? 353 LEU B CG  1 
ATOM   5330  C  CD1 . LEU B 1 331 ? -80.806  0.951   48.803 1   46.27  ? 353 LEU B CD1 1 
ATOM   5331  C  CD2 . LEU B 1 331 ? -81.62   0.549   51.089 1   46.78  ? 353 LEU B CD2 1 
ATOM   5332  N  N   . SER B 1 332 ? -79.375  -4.348  50.334 1   42.68  ? 354 SER B N   1 
ATOM   5333  C  CA  . SER B 1 332 ? -79.592  -5.772  50.08  1   43.3   ? 354 SER B CA  1 
ATOM   5334  C  C   . SER B 1 332 ? -79.757  -6.604  51.35  1   44.04  ? 354 SER B C   1 
ATOM   5335  O  O   . SER B 1 332 ? -80.189  -7.748  51.255 1   44.33  ? 354 SER B O   1 
ATOM   5336  C  CB  . SER B 1 332 ? -78.5    -6.349  49.184 1   44.28  ? 354 SER B CB  1 
ATOM   5337  O  OG  . SER B 1 332 ? -78.632  -5.877  47.855 1   45.69  ? 354 SER B OG  1 
ATOM   5338  N  N   . THR B 1 333 ? -79.419  -6.045  52.535 1   44     ? 355 THR B N   1 
ATOM   5339  C  CA  . THR B 1 333 ? -79.612  -6.747  53.81  1   44.69  ? 355 THR B CA  1 
ATOM   5340  C  C   . THR B 1 333 ? -81.102  -7.046  54.049 1   44.81  ? 355 THR B C   1 
ATOM   5341  O  O   . THR B 1 333 ? -81.432  -8.048  54.666 1   45.14  ? 355 THR B O   1 
ATOM   5342  C  CB  . THR B 1 333 ? -79.076  -5.876  54.971 1   45.55  ? 355 THR B CB  1 
ATOM   5343  O  OG1 . THR B 1 333 ? -77.712  -5.552  54.713 1   46.1   ? 355 THR B OG1 1 
ATOM   5344  C  CG2 . THR B 1 333 ? -79.178  -6.549  56.327 1   45.67  ? 355 THR B CG2 1 
ATOM   5345  N  N   . PHE B 1 334 ? -81.989  -6.187  53.551 1   44.85  ? 356 PHE B N   1 
ATOM   5346  C  CA  . PHE B 1 334 ? -83.441  -6.273  53.76  1   45.79  ? 356 PHE B CA  1 
ATOM   5347  C  C   . PHE B 1 334 ? -84.201  -7.105  52.716 1   45.95  ? 356 PHE B C   1 
ATOM   5348  O  O   . PHE B 1 334 ? -85.404  -7.324  52.864 1   45.89  ? 356 PHE B O   1 
ATOM   5349  C  CB  . PHE B 1 334 ? -84.038  -4.855  53.856 1   46.07  ? 356 PHE B CB  1 
ATOM   5350  C  CG  . PHE B 1 334 ? -83.222  -3.948  54.75  1   47.59  ? 356 PHE B CG  1 
ATOM   5351  C  CD1 . PHE B 1 334 ? -83.034  -4.257  56.086 1   48.81  ? 356 PHE B CD1 1 
ATOM   5352  C  CD2 . PHE B 1 334 ? -82.558  -2.846  54.229 1   48.56  ? 356 PHE B CD2 1 
ATOM   5353  C  CE1 . PHE B 1 334 ? -82.219  -3.466  56.89  1   50.17  ? 356 PHE B CE1 1 
ATOM   5354  C  CE2 . PHE B 1 334 ? -81.756  -2.049  55.037 1   49.4   ? 356 PHE B CE2 1 
ATOM   5355  C  CZ  . PHE B 1 334 ? -81.595  -2.356  56.36  1   49.83  ? 356 PHE B CZ  1 
ATOM   5356  N  N   . LEU B 1 335 ? -83.51   -7.564  51.67  1   45.58  ? 357 LEU B N   1 
ATOM   5357  C  CA  . LEU B 1 335 ? -84.106  -8.319  50.586 1   45.49  ? 357 LEU B CA  1 
ATOM   5358  C  C   . LEU B 1 335 ? -84.735  -9.652  51.016 1   46     ? 357 LEU B C   1 
ATOM   5359  O  O   . LEU B 1 335 ? -84.228  -10.351 51.904 1   45.91  ? 357 LEU B O   1 
ATOM   5360  C  CB  . LEU B 1 335 ? -83.033  -8.541  49.505 1   45.9   ? 357 LEU B CB  1 
ATOM   5361  C  CG  . LEU B 1 335 ? -83.493  -8.996  48.123 1   47.37  ? 357 LEU B CG  1 
ATOM   5362  C  CD1 . LEU B 1 335 ? -84.301  -7.906  47.423 1   47.44  ? 357 LEU B CD1 1 
ATOM   5363  C  CD2 . LEU B 1 335 ? -82.295  -9.402  47.271 1   48.3   ? 357 LEU B CD2 1 
ATOM   5364  N  N   . ILE B 1 336 ? -85.864  -9.981  50.375 1   46.35  ? 358 ILE B N   1 
ATOM   5365  C  CA  . ILE B 1 336 ? -86.607  -11.237 50.48  1   47.27  ? 358 ILE B CA  1 
ATOM   5366  C  C   . ILE B 1 336 ? -86.665  -11.836 49.064 1   47.99  ? 358 ILE B C   1 
ATOM   5367  O  O   . ILE B 1 336 ? -86.609  -11.079 48.094 1   48.23  ? 358 ILE B O   1 
ATOM   5368  C  CB  . ILE B 1 336 ? -88.028  -11.034 51.067 1   47.9   ? 358 ILE B CB  1 
ATOM   5369  C  CG1 . ILE B 1 336 ? -88.772  -9.892  50.353 1   48.93  ? 358 ILE B CG1 1 
ATOM   5370  C  CG2 . ILE B 1 336 ? -87.964  -10.814 52.574 1   48.8   ? 358 ILE B CG2 1 
ATOM   5371  C  CD1 . ILE B 1 336 ? -90.242  -9.747  50.724 1   50.06  ? 358 ILE B CD1 1 
ATOM   5372  N  N   . PRO B 1 337 ? -86.796  -13.176 48.902 1   48.26  ? 359 PRO B N   1 
ATOM   5373  C  CA  . PRO B 1 337 ? -86.84   -13.747 47.537 1   48.73  ? 359 PRO B CA  1 
ATOM   5374  C  C   . PRO B 1 337 ? -87.993  -13.233 46.667 1   49.96  ? 359 PRO B C   1 
ATOM   5375  O  O   . PRO B 1 337 ? -88.991  -12.737 47.199 1   48.59  ? 359 PRO B O   1 
ATOM   5376  C  CB  . PRO B 1 337 ? -86.95   -15.261 47.77  1   49.31  ? 359 PRO B CB  1 
ATOM   5377  C  CG  . PRO B 1 337 ? -86.592  -15.483 49.206 1   49.51  ? 359 PRO B CG  1 
ATOM   5378  C  CD  . PRO B 1 337 ? -86.89   -14.217 49.944 1   47.49  ? 359 PRO B CD  1 
ATOM   5379  N  N   . ARG B 1 338 ? -87.844  -13.361 45.321 1   51.9   ? 360 ARG B N   1 
ATOM   5380  C  CA  . ARG B 1 338 ? -88.821  -12.923 44.31  1   54.48  ? 360 ARG B CA  1 
ATOM   5381  C  C   . ARG B 1 338 ? -90.257  -13.366 44.616 1   56.06  ? 360 ARG B C   1 
ATOM   5382  O  O   . ARG B 1 338 ? -91.188  -12.563 44.513 1   56.21  ? 360 ARG B O   1 
ATOM   5383  C  CB  . ARG B 1 338 ? -88.425  -13.434 42.906 1   56.73  ? 360 ARG B CB  1 
ATOM   5384  C  CG  . ARG B 1 338 ? -87.182  -12.778 42.316 1   60.18  ? 360 ARG B CG  1 
ATOM   5385  C  CD  . ARG B 1 338 ? -86.912  -13.273 40.898 1   62.78  ? 360 ARG B CD  1 
ATOM   5386  N  NE  . ARG B 1 338 ? -85.618  -12.831 40.357 1   64.43  ? 360 ARG B NE  1 
ATOM   5387  C  CZ  . ARG B 1 338 ? -85.402  -11.632 39.822 1   66.46  ? 360 ARG B CZ  1 
ATOM   5388  N  NH1 . ARG B 1 338 ? -86.374  -10.728 39.781 1   66.54  ? 360 ARG B NH1 1 
ATOM   5389  N  NH2 . ARG B 1 338 ? -84.207  -11.318 39.345 1   66.61  ? 360 ARG B NH2 1 
ATOM   5390  N  N   . GLU B 1 339 ? -90.432  -14.644 44.98  1   56.94  ? 361 GLU B N   1 
ATOM   5391  C  CA  . GLU B 1 339 ? -91.74   -15.21  45.284 1   58.35  ? 361 GLU B CA  1 
ATOM   5392  C  C   . GLU B 1 339 ? -92.419  -14.549 46.498 1   58.63  ? 361 GLU B C   1 
ATOM   5393  O  O   . GLU B 1 339 ? -93.646  -14.455 46.537 1   59.27  ? 361 GLU B O   1 
ATOM   5394  C  CB  . GLU B 1 339 ? -91.643  -16.737 45.447 1   62.09  ? 361 GLU B CB  1 
ATOM   5395  C  CG  . GLU B 1 339 ? -90.651  -17.197 46.507 1   69.29  ? 361 GLU B CG  1 
ATOM   5396  C  CD  . GLU B 1 339 ? -89.242  -17.536 46.048 1   77.98  ? 361 GLU B CD  1 
ATOM   5397  O  OE1 . GLU B 1 339 ? -88.709  -16.857 45.137 1   78.41  ? 361 GLU B OE1 1 
ATOM   5398  O  OE2 . GLU B 1 339 ? -88.658  -18.479 46.63  1   81.59  ? 361 GLU B OE2 1 
ATOM   5399  N  N   . ALA B 1 340 ? -91.631  -14.037 47.453 1   57.88  ? 362 ALA B N   1 
ATOM   5400  C  CA  . ALA B 1 340 ? -92.172  -13.369 48.635 1   57.62  ? 362 ALA B CA  1 
ATOM   5401  C  C   . ALA B 1 340 ? -92.427  -11.874 48.445 1   57.5   ? 362 ALA B C   1 
ATOM   5402  O  O   . ALA B 1 340 ? -93.077  -11.27  49.291 1   57.88  ? 362 ALA B O   1 
ATOM   5403  C  CB  . ALA B 1 340 ? -91.251  -13.588 49.829 1   57.74  ? 362 ALA B CB  1 
ATOM   5404  N  N   . ILE B 1 341 ? -91.908  -11.262 47.375 1   57.32  ? 363 ILE B N   1 
ATOM   5405  C  CA  . ILE B 1 341 ? -92.092  -9.824  47.137 1   57.83  ? 363 ILE B CA  1 
ATOM   5406  C  C   . ILE B 1 341 ? -93.522  -9.495  46.692 1   58.9   ? 363 ILE B C   1 
ATOM   5407  O  O   . ILE B 1 341 ? -94.038  -10.149 45.789 1   58.85  ? 363 ILE B O   1 
ATOM   5408  C  CB  . ILE B 1 341 ? -91.016  -9.293  46.133 1   57.52  ? 363 ILE B CB  1 
ATOM   5409  C  CG1 . ILE B 1 341 ? -89.601  -9.367  46.742 1   58.2   ? 363 ILE B CG1 1 
ATOM   5410  C  CG2 . ILE B 1 341 ? -91.332  -7.881  45.632 1   57.26  ? 363 ILE B CG2 1 
ATOM   5411  C  CD1 . ILE B 1 341 ? -88.469  -9.034  45.759 1   59.17  ? 363 ILE B CD1 1 
ATOM   5412  N  N   . PRO B 1 342 ? -94.18   -8.491  47.309 1   60.11  ? 364 PRO B N   1 
ATOM   5413  C  CA  . PRO B 1 342 ? -95.543  -8.123  46.868 1   61.17  ? 364 PRO B CA  1 
ATOM   5414  C  C   . PRO B 1 342 ? -95.598  -7.758  45.38  1   62.51  ? 364 PRO B C   1 
ATOM   5415  O  O   . PRO B 1 342 ? -94.858  -6.889  44.938 1   62.68  ? 364 PRO B O   1 
ATOM   5416  C  CB  . PRO B 1 342 ? -95.897  -6.908  47.743 1   61.55  ? 364 PRO B CB  1 
ATOM   5417  C  CG  . PRO B 1 342 ? -94.949  -6.956  48.905 1   61.92  ? 364 PRO B CG  1 
ATOM   5418  C  CD  . PRO B 1 342 ? -93.694  -7.611  48.392 1   59.96  ? 364 PRO B CD  1 
ATOM   5419  N  N   . PRO B 1 343 ? -96.429  -8.448  44.584 1   63.37  ? 365 PRO B N   1 
ATOM   5420  C  CA  . PRO B 1 343 ? -96.489  -8.144  43.145 1   64.08  ? 365 PRO B CA  1 
ATOM   5421  C  C   . PRO B 1 343 ? -97.1    -6.778  42.847 1   65.31  ? 365 PRO B C   1 
ATOM   5422  O  O   . PRO B 1 343 ? -98.014  -6.346  43.548 1   65.53  ? 365 PRO B O   1 
ATOM   5423  C  CB  . PRO B 1 343 ? -97.353  -9.272  42.569 1   64.49  ? 365 PRO B CB  1 
ATOM   5424  C  CG  . PRO B 1 343 ? -97.5    -10.284 43.672 1   64.9   ? 365 PRO B CG  1 
ATOM   5425  C  CD  . PRO B 1 343 ? -97.357  -9.53   44.95  1   63.21  ? 365 PRO B CD  1 
ATOM   5426  N  N   . LEU B 1 344 ? -96.591  -6.1    41.812 1   66.02  ? 366 LEU B N   1 
ATOM   5427  C  CA  . LEU B 1 344 ? -97.09   -4.786  41.406 1   67.5   ? 366 LEU B CA  1 
ATOM   5428  C  C   . LEU B 1 344 ? -98.549  -4.84   40.87  1   69.66  ? 366 LEU B C   1 
ATOM   5429  O  O   . LEU B 1 344 ? -98.883  -5.719  40.077 1   69.39  ? 366 LEU B O   1 
ATOM   5430  C  CB  . LEU B 1 344 ? -96.141  -4.157  40.379 1   67.01  ? 366 LEU B CB  1 
ATOM   5431  C  CG  . LEU B 1 344 ? -94.772  -3.721  40.911 1   67.61  ? 366 LEU B CG  1 
ATOM   5432  C  CD1 . LEU B 1 344 ? -93.904  -3.179  39.797 1   68.02  ? 366 LEU B CD1 1 
ATOM   5433  C  CD2 . LEU B 1 344 ? -94.915  -2.67   42.01  1   67.69  ? 366 LEU B CD2 1 
ATOM   5434  N  N   . ASP B 1 345 ? -99.412  -3.915  41.344 1   71.47  ? 367 ASP B N   1 
ATOM   5435  C  CA  . ASP B 1 345 ? -100.843 -3.837  40.998 1   73.59  ? 367 ASP B CA  1 
ATOM   5436  C  C   . ASP B 1 345 ? -101.147 -2.827  39.867 1   75.54  ? 367 ASP B C   1 
ATOM   5437  O  O   . ASP B 1 345 ? -101.364 -3.248  38.735 1   75.66  ? 367 ASP B O   1 
ATOM   5438  C  CB  . ASP B 1 345 ? -101.707 -3.513  42.248 1   75.48  ? 367 ASP B CB  1 
ATOM   5439  C  CG  . ASP B 1 345 ? -101.885 -4.632  43.248 1   81.47  ? 367 ASP B CG  1 
ATOM   5440  O  OD1 . ASP B 1 345 ? -101.733 -5.813  42.854 1   82.78  ? 367 ASP B OD1 1 
ATOM   5441  O  OD2 . ASP B 1 345 ? -102.201 -4.331  44.423 1   83.86  ? 367 ASP B OD2 1 
ATOM   5442  N  N   . GLU B 1 346 ? -101.191 -1.499  40.19  1   76.8   ? 368 GLU B N   1 
ATOM   5443  C  CA  . GLU B 1 346 ? -101.505 -0.371  39.3   1   78.08  ? 368 GLU B CA  1 
ATOM   5444  C  C   . GLU B 1 346 ? -102.843 -0.526  38.582 1   78.8   ? 368 GLU B C   1 
ATOM   5445  O  O   . GLU B 1 346 ? -103.754 -1.159  39.114 1   79.18  ? 368 GLU B O   1 
ATOM   5446  C  CB  . GLU B 1 346 ? -100.364 -0.084  38.307 1   80.61  ? 368 GLU B CB  1 
ATOM   5447  C  CG  . GLU B 1 346 ? -99.02   0.135   38.977 1   85.83  ? 368 GLU B CG  1 
ATOM   5448  C  CD  . GLU B 1 346 ? -98.995  1.161   40.096 1   92.85  ? 368 GLU B CD  1 
ATOM   5449  O  OE1 . GLU B 1 346 ? -98.523  0.817   41.205 1   94.07  ? 368 GLU B OE1 1 
ATOM   5450  O  OE2 . GLU B 1 346 ? -99.454  2.304   39.869 1   95.22  ? 368 GLU B OE2 1 
ATOM   5451  N  N   . LYS C 1 3   ? -47.216  30.267  46.222 1   56.06  ? 25  LYS C N   1 
ATOM   5452  C  CA  . LYS C 1 3   ? -47.003  29.599  47.501 1   56.45  ? 25  LYS C CA  1 
ATOM   5453  C  C   . LYS C 1 3   ? -48.239  28.757  47.873 1   56.08  ? 25  LYS C C   1 
ATOM   5454  O  O   . LYS C 1 3   ? -48.121  27.527  47.869 1   57.1   ? 25  LYS C O   1 
ATOM   5455  C  CB  . LYS C 1 3   ? -46.619  30.613  48.6   1   59.55  ? 25  LYS C CB  1 
ATOM   5456  C  CG  . LYS C 1 3   ? -45.786  30.032  49.739 1   64.03  ? 25  LYS C CG  1 
ATOM   5457  C  CD  . LYS C 1 3   ? -44.37   29.735  49.304 1   68.88  ? 25  LYS C CD  1 
ATOM   5458  C  CE  . LYS C 1 3   ? -43.452  29.694  50.493 1   72.97  ? 25  LYS C CE  1 
ATOM   5459  N  NZ  . LYS C 1 3   ? -42.037  29.933  50.106 1   75.69  ? 25  LYS C NZ  1 
ATOM   5460  N  N   . ILE C 1 4   ? -49.424  29.367  48.177 1   54.53  ? 26  ILE C N   1 
ATOM   5461  C  CA  . ILE C 1 4   ? -50.609  28.54   48.501 1   53.05  ? 26  ILE C CA  1 
ATOM   5462  C  C   . ILE C 1 4   ? -51.238  27.93   47.239 1   50.3   ? 26  ILE C C   1 
ATOM   5463  O  O   . ILE C 1 4   ? -51.122  28.504  46.166 1   50.44  ? 26  ILE C O   1 
ATOM   5464  C  CB  . ILE C 1 4   ? -51.662  29.243  49.386 1   53.95  ? 26  ILE C CB  1 
ATOM   5465  C  CG1 . ILE C 1 4   ? -52.343  30.391  48.641 1   55.13  ? 26  ILE C CG1 1 
ATOM   5466  C  CG2 . ILE C 1 4   ? -51.068  29.679  50.736 1   54.45  ? 26  ILE C CG2 1 
ATOM   5467  C  CD1 . ILE C 1 4   ? -53.552  30.897  49.355 1   56.7   ? 26  ILE C CD1 1 
ATOM   5468  N  N   . TYR C 1 5   ? -51.905  26.778  47.388 1   48.49  ? 27  TYR C N   1 
ATOM   5469  C  CA  . TYR C 1 5   ? -52.551  25.967  46.336 1   47.27  ? 27  TYR C CA  1 
ATOM   5470  C  C   . TYR C 1 5   ? -53.046  26.755  45.093 1   46.81  ? 27  TYR C C   1 
ATOM   5471  O  O   . TYR C 1 5   ? -52.468  26.603  44.007 1   46.31  ? 27  TYR C O   1 
ATOM   5472  C  CB  . TYR C 1 5   ? -53.703  25.128  46.945 1   46.41  ? 27  TYR C CB  1 
ATOM   5473  C  CG  . TYR C 1 5   ? -54.211  24.008  46.062 1   45.94  ? 27  TYR C CG  1 
ATOM   5474  C  CD1 . TYR C 1 5   ? -55.252  24.217  45.172 1   46.31  ? 27  TYR C CD1 1 
ATOM   5475  C  CD2 . TYR C 1 5   ? -53.699  22.721  46.173 1   46.3   ? 27  TYR C CD2 1 
ATOM   5476  C  CE1 . TYR C 1 5   ? -55.728  23.19   44.364 1   47.01  ? 27  TYR C CE1 1 
ATOM   5477  C  CE2 . TYR C 1 5   ? -54.142  21.693  45.35  1   47.08  ? 27  TYR C CE2 1 
ATOM   5478  C  CZ  . TYR C 1 5   ? -55.171  21.925  44.455 1   47.64  ? 27  TYR C CZ  1 
ATOM   5479  O  OH  . TYR C 1 5   ? -55.634  20.896  43.67  1   48.08  ? 27  TYR C OH  1 
ATOM   5480  N  N   . GLY C 1 6   ? -54.088  27.583  45.278 1   46.22  ? 28  GLY C N   1 
ATOM   5481  C  CA  . GLY C 1 6   ? -54.722  28.36   44.223 1   45.73  ? 28  GLY C CA  1 
ATOM   5482  C  C   . GLY C 1 6   ? -53.836  29.359  43.513 1   45.24  ? 28  GLY C C   1 
ATOM   5483  O  O   . GLY C 1 6   ? -54.015  29.599  42.323 1   45.52  ? 28  GLY C O   1 
ATOM   5484  N  N   . GLU C 1 7   ? -52.898  29.968  44.227 1   44.71  ? 29  GLU C N   1 
ATOM   5485  C  CA  . GLU C 1 7   ? -51.987  30.948  43.63  1   44.4   ? 29  GLU C CA  1 
ATOM   5486  C  C   . GLU C 1 7   ? -50.839  30.234  42.91  1   43.16  ? 29  GLU C C   1 
ATOM   5487  O  O   . GLU C 1 7   ? -50.457  30.632  41.808 1   43.17  ? 29  GLU C O   1 
ATOM   5488  C  CB  . GLU C 1 7   ? -51.446  31.894  44.712 1   47.54  ? 29  GLU C CB  1 
ATOM   5489  C  CG  . GLU C 1 7   ? -52.548  32.777  45.263 1   55.71  ? 29  GLU C CG  1 
ATOM   5490  C  CD  . GLU C 1 7   ? -52.136  33.7    46.391 1   66.69  ? 29  GLU C CD  1 
ATOM   5491  O  OE1 . GLU C 1 7   ? -51.1    33.433  47.049 1   69.14  ? 29  GLU C OE1 1 
ATOM   5492  O  OE2 . GLU C 1 7   ? -52.862  34.695  46.616 1   69.88  ? 29  GLU C OE2 1 
ATOM   5493  N  N   . TYR C 1 8   ? -50.33   29.154  43.508 1   41.94  ? 30  TYR C N   1 
ATOM   5494  C  CA  . TYR C 1 8   ? -49.271  28.351  42.928 1   42.38  ? 30  TYR C CA  1 
ATOM   5495  C  C   . TYR C 1 8   ? -49.705  27.788  41.557 1   42.7   ? 30  TYR C C   1 
ATOM   5496  O  O   . TYR C 1 8   ? -48.977  27.906  40.561 1   42.94  ? 30  TYR C O   1 
ATOM   5497  C  CB  . TYR C 1 8   ? -48.867  27.215  43.892 1   42.25  ? 30  TYR C CB  1 
ATOM   5498  C  CG  . TYR C 1 8   ? -47.851  26.285  43.271 1   42.66  ? 30  TYR C CG  1 
ATOM   5499  C  CD1 . TYR C 1 8   ? -46.533  26.679  43.101 1   43.5   ? 30  TYR C CD1 1 
ATOM   5500  C  CD2 . TYR C 1 8   ? -48.22   25.029  42.808 1   42.79  ? 30  TYR C CD2 1 
ATOM   5501  C  CE1 . TYR C 1 8   ? -45.604  25.843  42.488 1   44.28  ? 30  TYR C CE1 1 
ATOM   5502  C  CE2 . TYR C 1 8   ? -47.303  24.184  42.208 1   43.37  ? 30  TYR C CE2 1 
ATOM   5503  C  CZ  . TYR C 1 8   ? -45.996  24.598  42.034 1   44.49  ? 30  TYR C CZ  1 
ATOM   5504  O  OH  . TYR C 1 8   ? -45.083  23.748  41.454 1   45.4   ? 30  TYR C OH  1 
ATOM   5505  N  N   . LEU C 1 9   ? -50.919  27.245  41.506 1   42.3   ? 31  LEU C N   1 
ATOM   5506  C  CA  . LEU C 1 9   ? -51.48   26.691  40.28  1   42.3   ? 31  LEU C CA  1 
ATOM   5507  C  C   . LEU C 1 9   ? -52.124  27.731  39.372 1   43.09  ? 31  LEU C C   1 
ATOM   5508  O  O   . LEU C 1 9   ? -52.639  27.367  38.325 1   43.27  ? 31  LEU C O   1 
ATOM   5509  C  CB  . LEU C 1 9   ? -52.488  25.591  40.639 1   41.87  ? 31  LEU C CB  1 
ATOM   5510  C  CG  . LEU C 1 9   ? -51.906  24.444  41.474 1   42.13  ? 31  LEU C CG  1 
ATOM   5511  C  CD1 . LEU C 1 9   ? -52.982  23.615  42.111 1   41.83  ? 31  LEU C CD1 1 
ATOM   5512  C  CD2 . LEU C 1 9   ? -50.963  23.606  40.655 1   42.4   ? 31  LEU C CD2 1 
ATOM   5513  N  N   . MET C 1 10  ? -52.117  29.032  39.763 1   43.46  ? 32  MET C N   1 
ATOM   5514  C  CA  . MET C 1 10  ? -52.711  30.139  39.015 1   43.36  ? 32  MET C CA  1 
ATOM   5515  C  C   . MET C 1 10  ? -54.153  29.839  38.609 1   43.47  ? 32  MET C C   1 
ATOM   5516  O  O   . MET C 1 10  ? -54.526  30.026  37.453 1   44.06  ? 32  MET C O   1 
ATOM   5517  C  CB  . MET C 1 10  ? -51.837  30.524  37.801 1   43.7   ? 32  MET C CB  1 
ATOM   5518  C  CG  . MET C 1 10  ? -50.411  30.916  38.18  1   45.27  ? 32  MET C CG  1 
ATOM   5519  S  SD  . MET C 1 10  ? -49.373  31.291  36.734 1   49.82  ? 32  MET C SD  1 
ATOM   5520  C  CE  . MET C 1 10  ? -50.233  32.679  36.052 1   50.29  ? 32  MET C CE  1 
ATOM   5521  N  N   . LEU C 1 11  ? -54.951  29.353  39.554 1   43.45  ? 33  LEU C N   1 
ATOM   5522  C  CA  . LEU C 1 11  ? -56.335  28.992  39.29  1   44.37  ? 33  LEU C CA  1 
ATOM   5523  C  C   . LEU C 1 11  ? -57.22   30.175  38.877 1   46.02  ? 33  LEU C C   1 
ATOM   5524  O  O   . LEU C 1 11  ? -58.187  29.968  38.152 1   45.65  ? 33  LEU C O   1 
ATOM   5525  C  CB  . LEU C 1 11  ? -56.935  28.226  40.474 1   44.01  ? 33  LEU C CB  1 
ATOM   5526  C  CG  . LEU C 1 11  ? -56.206  26.918  40.857 1   44.38  ? 33  LEU C CG  1 
ATOM   5527  C  CD1 . LEU C 1 11  ? -56.881  26.245  42.029 1   43.58  ? 33  LEU C CD1 1 
ATOM   5528  C  CD2 . LEU C 1 11  ? -56.099  25.95   39.649 1   44.71  ? 33  LEU C CD2 1 
ATOM   5529  N  N   . ASP C 1 12  ? -56.892  31.412  39.304 1   47.4   ? 34  ASP C N   1 
ATOM   5530  C  CA  . ASP C 1 12  ? -57.674  32.577  38.866 1   49.15  ? 34  ASP C CA  1 
ATOM   5531  C  C   . ASP C 1 12  ? -57.532  32.759  37.346 1   49.03  ? 34  ASP C C   1 
ATOM   5532  O  O   . ASP C 1 12  ? -58.477  33.188  36.691 1   50.12  ? 34  ASP C O   1 
ATOM   5533  C  CB  . ASP C 1 12  ? -57.273  33.866  39.621 1   53.49  ? 34  ASP C CB  1 
ATOM   5534  C  CG  . ASP C 1 12  ? -57.88   34.018  41.018 1   62.18  ? 34  ASP C CG  1 
ATOM   5535  O  OD1 . ASP C 1 12  ? -58.338  32.989  41.596 1   64.39  ? 34  ASP C OD1 1 
ATOM   5536  O  OD2 . ASP C 1 12  ? -57.893  35.163  41.54  1   64.76  ? 34  ASP C OD2 1 
ATOM   5537  N  N   . LYS C 1 13  ? -56.378  32.389  36.773 1   47.81  ? 35  LYS C N   1 
ATOM   5538  C  CA  . LYS C 1 13  ? -56.181  32.462  35.327 1   47.4   ? 35  LYS C CA  1 
ATOM   5539  C  C   . LYS C 1 13  ? -56.73   31.184  34.635 1   45.29  ? 35  LYS C C   1 
ATOM   5540  O  O   . LYS C 1 13  ? -57.502  31.283  33.682 1   44.63  ? 35  LYS C O   1 
ATOM   5541  C  CB  . LYS C 1 13  ? -54.688  32.674  35.027 1   50.56  ? 35  LYS C CB  1 
ATOM   5542  C  CG  . LYS C 1 13  ? -54.368  32.759  33.559 1   55.88  ? 35  LYS C CG  1 
ATOM   5543  C  CD  . LYS C 1 13  ? -53.061  33.481  33.357 1   61.93  ? 35  LYS C CD  1 
ATOM   5544  C  CE  . LYS C 1 13  ? -52.889  33.905  31.923 1   66.75  ? 35  LYS C CE  1 
ATOM   5545  N  NZ  . LYS C 1 13  ? -51.633  34.688  31.749 1   69.34  ? 35  LYS C NZ  1 
ATOM   5546  N  N   . LEU C 1 14  ? -56.368  29.998  35.151 1   44.41  ? 36  LEU C N   1 
ATOM   5547  C  CA  . LEU C 1 14  ? -56.794  28.705  34.596 1   44.42  ? 36  LEU C CA  1 
ATOM   5548  C  C   . LEU C 1 14  ? -58.306  28.515  34.567 1   44.11  ? 36  LEU C C   1 
ATOM   5549  O  O   . LEU C 1 14  ? -58.859  28.109  33.543 1   44.46  ? 36  LEU C O   1 
ATOM   5550  C  CB  . LEU C 1 14  ? -56.147  27.534  35.371 1   44.2   ? 36  LEU C CB  1 
ATOM   5551  C  CG  . LEU C 1 14  ? -56.368  26.149  34.747 1   44.25  ? 36  LEU C CG  1 
ATOM   5552  C  CD1 . LEU C 1 14  ? -55.263  25.824  33.771 1   44.34  ? 36  LEU C CD1 1 
ATOM   5553  C  CD2 . LEU C 1 14  ? -56.501  25.069  35.823 1   44.3   ? 36  LEU C CD2 1 
ATOM   5554  N  N   . LEU C 1 15  ? -58.97   28.815  35.694 1   43.47  ? 37  LEU C N   1 
ATOM   5555  C  CA  . LEU C 1 15  ? -60.416  28.69   35.849 1   42.93  ? 37  LEU C CA  1 
ATOM   5556  C  C   . LEU C 1 15  ? -61.209  29.885  35.291 1   43.15  ? 37  LEU C C   1 
ATOM   5557  O  O   . LEU C 1 15  ? -62.422  29.967  35.488 1   43.39  ? 37  LEU C O   1 
ATOM   5558  C  CB  . LEU C 1 15  ? -60.784  28.406  37.313 1   42.58  ? 37  LEU C CB  1 
ATOM   5559  C  CG  . LEU C 1 15  ? -60.797  26.943  37.837 1   43.62  ? 37  LEU C CG  1 
ATOM   5560  C  CD1 . LEU C 1 15  ? -60.145  25.898  36.884 1   43.75  ? 37  LEU C CD1 1 
ATOM   5561  C  CD2 . LEU C 1 15  ? -60.298  26.86   39.261 1   43.78  ? 37  LEU C CD2 1 
ATOM   5562  N  N   . ASP C 1 16  ? -60.546  30.765  34.535 1   43.02  ? 38  ASP C N   1 
ATOM   5563  C  CA  . ASP C 1 16  ? -61.197  31.879  33.852 1   43.85  ? 38  ASP C CA  1 
ATOM   5564  C  C   . ASP C 1 16  ? -61.075  31.716  32.322 1   43.49  ? 38  ASP C C   1 
ATOM   5565  O  O   . ASP C 1 16  ? -61.217  32.693  31.59  1   44.09  ? 38  ASP C O   1 
ATOM   5566  C  CB  . ASP C 1 16  ? -60.599  33.217  34.324 1   47.03  ? 38  ASP C CB  1 
ATOM   5567  C  CG  . ASP C 1 16  ? -61.418  34.435  33.95  1   53.74  ? 38  ASP C CG  1 
ATOM   5568  O  OD1 . ASP C 1 16  ? -62.634  34.446  34.247 1   54.47  ? 38  ASP C OD1 1 
ATOM   5569  O  OD2 . ASP C 1 16  ? -60.85   35.362  33.324 1   56.78  ? 38  ASP C OD2 1 
ATOM   5570  N  N   . ALA C 1 17  ? -60.829  30.48   31.828 1   42.27  ? 39  ALA C N   1 
ATOM   5571  C  CA  . ALA C 1 17  ? -60.684  30.24   30.398 1   42.11  ? 39  ALA C CA  1 
ATOM   5572  C  C   . ALA C 1 17  ? -61.833  29.417  29.809 1   41.46  ? 39  ALA C C   1 
ATOM   5573  O  O   . ALA C 1 17  ? -61.692  28.913  28.702 1   41.5   ? 39  ALA C O   1 
ATOM   5574  C  CB  . ALA C 1 17  ? -59.346  29.561  30.117 1   42.09  ? 39  ALA C CB  1 
ATOM   5575  N  N   . GLN C 1 18  ? -62.966  29.296  30.517 1   40.77  ? 40  GLN C N   1 
ATOM   5576  C  CA  . GLN C 1 18  ? -64.101  28.496  30.042 1   40.92  ? 40  GLN C CA  1 
ATOM   5577  C  C   . GLN C 1 18  ? -65.269  29.405  29.686 1   42.59  ? 40  GLN C C   1 
ATOM   5578  O  O   . GLN C 1 18  ? -65.973  29.905  30.564 1   43.18  ? 40  GLN C O   1 
ATOM   5579  C  CB  . GLN C 1 18  ? -64.533  27.464  31.101 1   40.29  ? 40  GLN C CB  1 
ATOM   5580  C  CG  . GLN C 1 18  ? -63.453  26.431  31.448 1   40.03  ? 40  GLN C CG  1 
ATOM   5581  C  CD  . GLN C 1 18  ? -62.333  26.997  32.286 1   40.19  ? 40  GLN C CD  1 
ATOM   5582  O  OE1 . GLN C 1 18  ? -62.552  27.774  33.219 1   40.39  ? 40  GLN C OE1 1 
ATOM   5583  N  NE2 . GLN C 1 18  ? -61.106  26.645  31.963 1   39.81  ? 40  GLN C NE2 1 
ATOM   5584  N  N   . CYS C 1 19  ? -65.466  29.623  28.401 1   42.96  ? 41  CYS C N   1 
ATOM   5585  C  CA  . CYS C 1 19  ? -66.496  30.513  27.909 1   43.73  ? 41  CYS C CA  1 
ATOM   5586  C  C   . CYS C 1 19  ? -67.419  29.798  26.969 1   43.05  ? 41  CYS C C   1 
ATOM   5587  O  O   . CYS C 1 19  ? -67.055  29.555  25.814 1   42.32  ? 41  CYS C O   1 
ATOM   5588  C  CB  . CYS C 1 19  ? -65.866  31.733  27.243 1   45.63  ? 41  CYS C CB  1 
ATOM   5589  S  SG  . CYS C 1 19  ? -67.06   32.917  26.573 1   51.86  ? 41  CYS C SG  1 
ATOM   5590  N  N   . MET C 1 20  ? -68.625  29.457  27.462 1   43.21  ? 42  MET C N   1 
ATOM   5591  C  CA  . MET C 1 20  ? -69.647  28.802  26.65  1   43.96  ? 42  MET C CA  1 
ATOM   5592  C  C   . MET C 1 20  ? -70.297  29.839  25.733 1   45.5   ? 42  MET C C   1 
ATOM   5593  O  O   . MET C 1 20  ? -70.94   30.759  26.221 1   45.86  ? 42  MET C O   1 
ATOM   5594  C  CB  . MET C 1 20  ? -70.712  28.157  27.534 1   43.48  ? 42  MET C CB  1 
ATOM   5595  C  CG  . MET C 1 20  ? -70.187  26.978  28.317 1   44.59  ? 42  MET C CG  1 
ATOM   5596  S  SD  . MET C 1 20  ? -71.262  26.494  29.687 1   41.67  ? 42  MET C SD  1 
ATOM   5597  C  CE  . MET C 1 20  ? -72.658  25.927  28.78  1   35.45  ? 42  MET C CE  1 
ATOM   5598  N  N   . LEU C 1 21  ? -70.115  29.698  24.416 1   46.21  ? 43  LEU C N   1 
ATOM   5599  C  CA  . LEU C 1 21  ? -70.691  30.606  23.433 1   47.3   ? 43  LEU C CA  1 
ATOM   5600  C  C   . LEU C 1 21  ? -72.206  30.471  23.313 1   49.16  ? 43  LEU C C   1 
ATOM   5601  O  O   . LEU C 1 21  ? -72.877  31.443  22.972 1   49.49  ? 43  LEU C O   1 
ATOM   5602  C  CB  . LEU C 1 21  ? -69.99   30.457  22.082 1   46.65  ? 43  LEU C CB  1 
ATOM   5603  C  CG  . LEU C 1 21  ? -68.478  30.742  22.103 1   46.98  ? 43  LEU C CG  1 
ATOM   5604  C  CD1 . LEU C 1 21  ? -67.871  30.651  20.705 1   47.02  ? 43  LEU C CD1 1 
ATOM   5605  C  CD2 . LEU C 1 21  ? -68.169  32.119  22.705 1   47.05  ? 43  LEU C CD2 1 
ATOM   5606  N  N   . SER C 1 22  ? -72.753  29.294  23.634 1   50.11  ? 44  SER C N   1 
ATOM   5607  C  CA  . SER C 1 22  ? -74.2    29.105  23.643 1   51.46  ? 44  SER C CA  1 
ATOM   5608  C  C   . SER C 1 22  ? -74.836  29.882  24.837 1   52.33  ? 44  SER C C   1 
ATOM   5609  O  O   . SER C 1 22  ? -75.968  30.344  24.736 1   52.09  ? 44  SER C O   1 
ATOM   5610  C  CB  . SER C 1 22  ? -74.554  27.617  23.685 1   52.33  ? 44  SER C CB  1 
ATOM   5611  O  OG  . SER C 1 22  ? -74.161  26.991  24.898 1   53.4   ? 44  SER C OG  1 
ATOM   5612  N  N   . GLU C 1 23  ? -74.101  30.042  25.945 1   53.12  ? 45  GLU C N   1 
ATOM   5613  C  CA  . GLU C 1 23  ? -74.567  30.788  27.108 1   54.56  ? 45  GLU C CA  1 
ATOM   5614  C  C   . GLU C 1 23  ? -74.533  32.303  26.804 1   55.66  ? 45  GLU C C   1 
ATOM   5615  O  O   . GLU C 1 23  ? -75.457  33.035  27.171 1   55.56  ? 45  GLU C O   1 
ATOM   5616  C  CB  . GLU C 1 23  ? -73.684  30.441  28.316 1   57.04  ? 45  GLU C CB  1 
ATOM   5617  C  CG  . GLU C 1 23  ? -74.149  31.022  29.635 1   63.04  ? 45  GLU C CG  1 
ATOM   5618  C  CD  . GLU C 1 23  ? -73.159  30.762  30.755 1   73.95  ? 45  GLU C CD  1 
ATOM   5619  O  OE1 . GLU C 1 23  ? -71.934  30.772  30.483 1   76.75  ? 45  GLU C OE1 1 
ATOM   5620  O  OE2 . GLU C 1 23  ? -73.605  30.531  31.902 1   77.42  ? 45  GLU C OE2 1 
ATOM   5621  N  N   . GLU C 1 24  ? -73.473  32.752  26.104 1   56.47  ? 46  GLU C N   1 
ATOM   5622  C  CA  . GLU C 1 24  ? -73.264  34.134  25.649 1   57.6   ? 46  GLU C CA  1 
ATOM   5623  C  C   . GLU C 1 24  ? -74.421  34.552  24.716 1   57.69  ? 46  GLU C C   1 
ATOM   5624  O  O   . GLU C 1 24  ? -74.914  35.682  24.803 1   58.34  ? 46  GLU C O   1 
ATOM   5625  C  CB  . GLU C 1 24  ? -71.89   34.246  24.932 1   60.81  ? 46  GLU C CB  1 
ATOM   5626  C  CG  . GLU C 1 24  ? -71.668  35.459  24.036 1   68.79  ? 46  GLU C CG  1 
ATOM   5627  C  CD  . GLU C 1 24  ? -71.923  35.272  22.544 1   79.76  ? 46  GLU C CD  1 
ATOM   5628  O  OE1 . GLU C 1 24  ? -71.643  34.169  22.013 1   81.54  ? 46  GLU C OE1 1 
ATOM   5629  O  OE2 . GLU C 1 24  ? -72.43   36.228  21.912 1   83.32  ? 46  GLU C OE2 1 
ATOM   5630  N  N   . ASP C 1 25  ? -74.866  33.631  23.853 1   56.8   ? 47  ASP C N   1 
ATOM   5631  C  CA  . ASP C 1 25  ? -75.951  33.869  22.903 1   57.02  ? 47  ASP C CA  1 
ATOM   5632  C  C   . ASP C 1 25  ? -77.356  33.633  23.491 1   57.87  ? 47  ASP C C   1 
ATOM   5633  O  O   . ASP C 1 25  ? -78.326  33.649  22.738 1   58.04  ? 47  ASP C O   1 
ATOM   5634  C  CB  . ASP C 1 25  ? -75.748  32.989  21.665 1   57.48  ? 47  ASP C CB  1 
ATOM   5635  C  CG  . ASP C 1 25  ? -76.277  33.582  20.39  1   59.7   ? 47  ASP C CG  1 
ATOM   5636  O  OD1 . ASP C 1 25  ? -76.362  34.82   20.309 1   61.45  ? 47  ASP C OD1 1 
ATOM   5637  O  OD2 . ASP C 1 25  ? -76.597  32.807  19.468 1   60.39  ? 47  ASP C OD2 1 
ATOM   5638  N  N   . LYS C 1 26  ? -77.46   33.392  24.816 1   58.5   ? 48  LYS C N   1 
ATOM   5639  C  CA  . LYS C 1 26  ? -78.706  33.194  25.549 1   59.49  ? 48  LYS C CA  1 
ATOM   5640  C  C   . LYS C 1 26  ? -79.459  31.906  25.209 1   59.52  ? 48  LYS C C   1 
ATOM   5641  O  O   . LYS C 1 26  ? -80.618  31.768  25.605 1   59.98  ? 48  LYS C O   1 
ATOM   5642  C  CB  . LYS C 1 26  ? -79.632  34.415  25.399 1   62.51  ? 48  LYS C CB  1 
ATOM   5643  C  CG  . LYS C 1 26  ? -79.064  35.683  26.041 1   67.87  ? 48  LYS C CG  1 
ATOM   5644  C  CD  . LYS C 1 26  ? -79.102  35.599  27.569 1   73.51  ? 48  LYS C CD  1 
ATOM   5645  C  CE  . LYS C 1 26  ? -80.531  35.665  28.096 1   77.15  ? 48  LYS C CE  1 
ATOM   5646  N  NZ  . LYS C 1 26  ? -80.593  35.932  29.561 1   78.95  ? 48  LYS C NZ  1 
ATOM   5647  N  N   . ARG C 1 27  ? -78.797  30.95   24.522 1   58.44  ? 49  ARG C N   1 
ATOM   5648  C  CA  . ARG C 1 27  ? -79.367  29.646  24.2   1   57.79  ? 49  ARG C CA  1 
ATOM   5649  C  C   . ARG C 1 27  ? -78.366  28.607  24.775 1   56.2   ? 49  ARG C C   1 
ATOM   5650  O  O   . ARG C 1 27  ? -77.56   28.054  24.017 1   56.49  ? 49  ARG C O   1 
ATOM   5651  C  CB  . ARG C 1 27  ? -79.478  29.451  22.668 1   60.13  ? 49  ARG C CB  1 
ATOM   5652  C  CG  . ARG C 1 27  ? -79.863  30.655  21.842 1   66.23  ? 49  ARG C CG  1 
ATOM   5653  C  CD  . ARG C 1 27  ? -79.42   30.457  20.404 1   72.27  ? 49  ARG C CD  1 
ATOM   5654  N  NE  . ARG C 1 27  ? -80.127  29.352  19.751 1   77.49  ? 49  ARG C NE  1 
ATOM   5655  C  CZ  . ARG C 1 27  ? -80.077  29.098  18.444 1   80.99  ? 49  ARG C CZ  1 
ATOM   5656  N  NH1 . ARG C 1 27  ? -79.337  29.856  17.639 1   81.07  ? 49  ARG C NH1 1 
ATOM   5657  N  NH2 . ARG C 1 27  ? -80.763  28.083  17.931 1   80.91  ? 49  ARG C NH2 1 
ATOM   5658  N  N   . PRO C 1 28  ? -78.321  28.383  26.105 1   53.89  ? 50  PRO C N   1 
ATOM   5659  C  CA  . PRO C 1 28  ? -77.288  27.492  26.659 1   51.81  ? 50  PRO C CA  1 
ATOM   5660  C  C   . PRO C 1 28  ? -77.461  25.991  26.409 1   49.36  ? 50  PRO C C   1 
ATOM   5661  O  O   . PRO C 1 28  ? -78.539  25.437  26.587 1   49.49  ? 50  PRO C O   1 
ATOM   5662  C  CB  . PRO C 1 28  ? -77.308  27.804  28.16  1   52.64  ? 50  PRO C CB  1 
ATOM   5663  C  CG  . PRO C 1 28  ? -78.211  29.01   28.323 1   53.71  ? 50  PRO C CG  1 
ATOM   5664  C  CD  . PRO C 1 28  ? -79.146  28.974  27.173 1   52.92  ? 50  PRO C CD  1 
ATOM   5665  N  N   . VAL C 1 29  ? -76.371  25.337  25.991 1   46.92  ? 51  VAL C N   1 
ATOM   5666  C  CA  . VAL C 1 29  ? -76.312  23.884  25.824 1   44.35  ? 51  VAL C CA  1 
ATOM   5667  C  C   . VAL C 1 29  ? -75.402  23.416  26.948 1   41.42  ? 51  VAL C C   1 
ATOM   5668  O  O   . VAL C 1 29  ? -74.221  23.708  26.906 1   41.64  ? 51  VAL C O   1 
ATOM   5669  C  CB  . VAL C 1 29  ? -75.757  23.435  24.456 1   44.38  ? 51  VAL C CB  1 
ATOM   5670  C  CG1 . VAL C 1 29  ? -75.806  21.905  24.333 1   44.41  ? 51  VAL C CG1 1 
ATOM   5671  C  CG2 . VAL C 1 29  ? -76.528  24.098  23.318 1   44.58  ? 51  VAL C CG2 1 
ATOM   5672  N  N   . HIS C 1 30  ? -75.948  22.735  27.955 1   39.2   ? 52  HIS C N   1 
ATOM   5673  C  CA  . HIS C 1 30  ? -75.22   22.252  29.125 1   38.33  ? 52  HIS C CA  1 
ATOM   5674  C  C   . HIS C 1 30  ? -73.919  21.497  28.759 1   38.16  ? 52  HIS C C   1 
ATOM   5675  O  O   . HIS C 1 30  ? -72.871  21.747  29.363 1   37.87  ? 52  HIS C O   1 
ATOM   5676  C  CB  . HIS C 1 30  ? -76.147  21.379  30.001 1   38.74  ? 52  HIS C CB  1 
ATOM   5677  C  CG  . HIS C 1 30  ? -75.48   20.765  31.196 1   41.88  ? 52  HIS C CG  1 
ATOM   5678  N  ND1 . HIS C 1 30  ? -74.94   19.476  31.155 1   44.11  ? 52  HIS C ND1 1 
ATOM   5679  C  CD2 . HIS C 1 30  ? -75.293  21.27   32.432 1   43.02  ? 52  HIS C CD2 1 
ATOM   5680  C  CE1 . HIS C 1 30  ? -74.425  19.264  32.353 1   44.37  ? 52  HIS C CE1 1 
ATOM   5681  N  NE2 . HIS C 1 30  ? -74.602  20.316  33.153 1   44.63  ? 52  HIS C NE2 1 
ATOM   5682  N  N   . ASP C 1 31  ? -73.973  20.614  27.745 1   37.65  ? 53  ASP C N   1 
ATOM   5683  C  CA  . ASP C 1 31  ? -72.811  19.823  27.357 1   37.75  ? 53  ASP C CA  1 
ATOM   5684  C  C   . ASP C 1 31  ? -71.681  20.605  26.713 1   38.31  ? 53  ASP C C   1 
ATOM   5685  O  O   . ASP C 1 31  ? -70.57   20.07   26.629 1   39.28  ? 53  ASP C O   1 
ATOM   5686  C  CB  . ASP C 1 31  ? -73.218  18.631  26.488 1   37.63  ? 53  ASP C CB  1 
ATOM   5687  C  CG  . ASP C 1 31  ? -73.872  17.517  27.281 1   38.64  ? 53  ASP C CG  1 
ATOM   5688  O  OD1 . ASP C 1 31  ? -74.089  17.696  28.503 1   39.25  ? 53  ASP C OD1 1 
ATOM   5689  O  OD2 . ASP C 1 31  ? -74.142  16.458  26.698 1   39.48  ? 53  ASP C OD2 1 
ATOM   5690  N  N   . GLU C 1 32  ? -71.913  21.862  26.325 1   37.76  ? 54  GLU C N   1 
ATOM   5691  C  CA  . GLU C 1 32  ? -70.831  22.692  25.786 1   37.81  ? 54  GLU C CA  1 
ATOM   5692  C  C   . GLU C 1 32  ? -69.684  22.873  26.823 1   37.66  ? 54  GLU C C   1 
ATOM   5693  O  O   . GLU C 1 32  ? -68.516  22.954  26.439 1   37.98  ? 54  GLU C O   1 
ATOM   5694  C  CB  . GLU C 1 32  ? -71.335  24.063  25.324 1   38.4   ? 54  GLU C CB  1 
ATOM   5695  C  CG  . GLU C 1 32  ? -70.256  24.781  24.536 1   41.17  ? 54  GLU C CG  1 
ATOM   5696  C  CD  . GLU C 1 32  ? -70.543  26.206  24.121 1   43.99  ? 54  GLU C CD  1 
ATOM   5697  O  OE1 . GLU C 1 32  ? -71.66   26.698  24.387 1   44.71  ? 54  GLU C OE1 1 
ATOM   5698  O  OE2 . GLU C 1 32  ? -69.635  26.844  23.544 1   44.06  ? 54  GLU C OE2 1 
ATOM   5699  N  N   . HIS C 1 33  ? -70.022  22.9    28.122 1   36.81  ? 55  HIS C N   1 
ATOM   5700  C  CA  . HIS C 1 33  ? -69.03   23.016  29.194 1   36.35  ? 55  HIS C CA  1 
ATOM   5701  C  C   . HIS C 1 33  ? -68.104  21.778  29.158 1   36.21  ? 55  HIS C C   1 
ATOM   5702  O  O   . HIS C 1 33  ? -66.884  21.926  29.242 1   36.5   ? 55  HIS C O   1 
ATOM   5703  C  CB  . HIS C 1 33  ? -69.748  23.128  30.547 1   36.3   ? 55  HIS C CB  1 
ATOM   5704  C  CG  . HIS C 1 33  ? -68.89   23.568  31.693 1   37.61  ? 55  HIS C CG  1 
ATOM   5705  N  ND1 . HIS C 1 33  ? -67.954  22.728  32.26  1   38.91  ? 55  HIS C ND1 1 
ATOM   5706  C  CD2 . HIS C 1 33  ? -68.879  24.746  32.363 1   38.76  ? 55  HIS C CD2 1 
ATOM   5707  C  CE1 . HIS C 1 33  ? -67.384  23.425  33.229 1   39.55  ? 55  HIS C CE1 1 
ATOM   5708  N  NE2 . HIS C 1 33  ? -67.907  24.642  33.327 1   39.69  ? 55  HIS C NE2 1 
ATOM   5709  N  N   . LEU C 1 34  ? -68.684  20.571  28.986 1   35.72  ? 56  LEU C N   1 
ATOM   5710  C  CA  . LEU C 1 34  ? -67.914  19.326  28.893 1   36.01  ? 56  LEU C CA  1 
ATOM   5711  C  C   . LEU C 1 34  ? -66.934  19.376  27.728 1   36.59  ? 56  LEU C C   1 
ATOM   5712  O  O   . LEU C 1 34  ? -65.774  18.997  27.869 1   36.5   ? 56  LEU C O   1 
ATOM   5713  C  CB  . LEU C 1 34  ? -68.839  18.089  28.75  1   35.29  ? 56  LEU C CB  1 
ATOM   5714  C  CG  . LEU C 1 34  ? -68.084  16.749  28.668 1   35.75  ? 56  LEU C CG  1 
ATOM   5715  C  CD1 . LEU C 1 34  ? -67.278  16.493  29.947 1   35.97  ? 56  LEU C CD1 1 
ATOM   5716  C  CD2 . LEU C 1 34  ? -69.027  15.601  28.384 1   36.23  ? 56  LEU C CD2 1 
ATOM   5717  N  N   . PHE C 1 35  ? -67.424  19.853  26.575 1   36.78  ? 57  PHE C N   1 
ATOM   5718  C  CA  . PHE C 1 35  ? -66.673  19.981  25.34  1   36.93  ? 57  PHE C CA  1 
ATOM   5719  C  C   . PHE C 1 35  ? -65.428  20.836  25.555 1   36.89  ? 57  PHE C C   1 
ATOM   5720  O  O   . PHE C 1 35  ? -64.348  20.453  25.122 1   36.28  ? 57  PHE C O   1 
ATOM   5721  C  CB  . PHE C 1 35  ? -67.589  20.591  24.266 1   36.95  ? 57  PHE C CB  1 
ATOM   5722  C  CG  . PHE C 1 35  ? -66.999  20.604  22.88  1   37     ? 57  PHE C CG  1 
ATOM   5723  C  CD1 . PHE C 1 35  ? -67.022  19.467  22.089 1   37.6   ? 57  PHE C CD1 1 
ATOM   5724  C  CD2 . PHE C 1 35  ? -66.459  21.763  22.354 1   37.19  ? 57  PHE C CD2 1 
ATOM   5725  C  CE1 . PHE C 1 35  ? -66.486  19.487  20.81  1   38.19  ? 57  PHE C CE1 1 
ATOM   5726  C  CE2 . PHE C 1 35  ? -65.915  21.778  21.085 1   37.94  ? 57  PHE C CE2 1 
ATOM   5727  C  CZ  . PHE C 1 35  ? -65.921  20.643  20.322 1   37.77  ? 57  PHE C CZ  1 
ATOM   5728  N  N   . ILE C 1 36  ? -65.578  21.99   26.246 1   36.68  ? 58  ILE C N   1 
ATOM   5729  C  CA  . ILE C 1 36  ? -64.467  22.889  26.536 1   36.73  ? 58  ILE C CA  1 
ATOM   5730  C  C   . ILE C 1 36  ? -63.455  22.235  27.49  1   36.42  ? 58  ILE C C   1 
ATOM   5731  O  O   . ILE C 1 36  ? -62.276  22.182  27.154 1   37.69  ? 58  ILE C O   1 
ATOM   5732  C  CB  . ILE C 1 36  ? -65      24.254  27.076 1   37.68  ? 58  ILE C CB  1 
ATOM   5733  C  CG1 . ILE C 1 36  ? -65.742  25.049  25.97  1   38.41  ? 58  ILE C CG1 1 
ATOM   5734  C  CG2 . ILE C 1 36  ? -63.9    25.097  27.738 1   37.92  ? 58  ILE C CG2 1 
ATOM   5735  C  CD1 . ILE C 1 36  ? -66.759  26.108  26.503 1   38.86  ? 58  ILE C CD1 1 
ATOM   5736  N  N   . ILE C 1 37  ? -63.909  21.739  28.657 1   35.03  ? 59  ILE C N   1 
ATOM   5737  C  CA  . ILE C 1 37  ? -63.052  21.112  29.662 1   34.66  ? 59  ILE C CA  1 
ATOM   5738  C  C   . ILE C 1 37  ? -62.262  19.915  29.107 1   34.14  ? 59  ILE C C   1 
ATOM   5739  O  O   . ILE C 1 37  ? -61.052  19.843  29.333 1   34.19  ? 59  ILE C O   1 
ATOM   5740  C  CB  . ILE C 1 37  ? -63.846  20.739  30.939 1   35.15  ? 59  ILE C CB  1 
ATOM   5741  C  CG1 . ILE C 1 37  ? -64.363  22.017  31.687 1   36.16  ? 59  ILE C CG1 1 
ATOM   5742  C  CG2 . ILE C 1 37  ? -63.015  19.815  31.88  1   34.99  ? 59  ILE C CG2 1 
ATOM   5743  C  CD1 . ILE C 1 37  ? -63.272  22.869  32.369 1   36.96  ? 59  ILE C CD1 1 
ATOM   5744  N  N   . THR C 1 38  ? -62.919  19      28.355 1   33.57  ? 60  THR C N   1 
ATOM   5745  C  CA  . THR C 1 38  ? -62.256  17.826  27.76  1   33.42  ? 60  THR C CA  1 
ATOM   5746  C  C   . THR C 1 38  ? -61.1    18.255  26.891 1   33.46  ? 60  THR C C   1 
ATOM   5747  O  O   . THR C 1 38  ? -59.98   17.795  27.096 1   33.94  ? 60  THR C O   1 
ATOM   5748  C  CB  . THR C 1 38  ? -63.25   16.941  26.968 1   34.03  ? 60  THR C CB  1 
ATOM   5749  O  OG1 . THR C 1 38  ? -64.285  16.5    27.827 1   34.32  ? 60  THR C OG1 1 
ATOM   5750  C  CG2 . THR C 1 38  ? -62.579  15.71   26.35  1   34.4   ? 60  THR C CG2 1 
ATOM   5751  N  N   . HIS C 1 39  ? -61.341  19.23   25.995 1   32.87  ? 61  HIS C N   1 
ATOM   5752  C  CA  . HIS C 1 39  ? -60.308  19.723  25.104 1   32.38  ? 61  HIS C CA  1 
ATOM   5753  C  C   . HIS C 1 39  ? -59.205  20.418  25.859 1   32.24  ? 61  HIS C C   1 
ATOM   5754  O  O   . HIS C 1 39  ? -58.044  20.249  25.519 1   33.09  ? 61  HIS C O   1 
ATOM   5755  C  CB  . HIS C 1 39  ? -60.903  20.639  24.022 1   33.41  ? 61  HIS C CB  1 
ATOM   5756  C  CG  . HIS C 1 39  ? -61.578  19.909  22.904 1   35.46  ? 61  HIS C CG  1 
ATOM   5757  N  ND1 . HIS C 1 39  ? -62.924  19.564  22.97  1   37.4   ? 61  HIS C ND1 1 
ATOM   5758  C  CD2 . HIS C 1 39  ? -61.076  19.486  21.718 1   36.17  ? 61  HIS C CD2 1 
ATOM   5759  C  CE1 . HIS C 1 39  ? -63.191  18.93   21.836 1   37.34  ? 61  HIS C CE1 1 
ATOM   5760  N  NE2 . HIS C 1 39  ? -62.115  18.874  21.042 1   36.98  ? 61  HIS C NE2 1 
ATOM   5761  N  N   . GLN C 1 40  ? -59.545  21.176  26.899 1   32.05  ? 62  GLN C N   1 
ATOM   5762  C  CA  . GLN C 1 40  ? -58.553  21.876  27.697 1   32.5   ? 62  GLN C CA  1 
ATOM   5763  C  C   . GLN C 1 40  ? -57.68   20.916  28.508 1   33.46  ? 62  GLN C C   1 
ATOM   5764  O  O   . GLN C 1 40  ? -56.505  21.208  28.721 1   34.67  ? 62  GLN C O   1 
ATOM   5765  C  CB  . GLN C 1 40  ? -59.222  22.919  28.591 1   33.24  ? 62  GLN C CB  1 
ATOM   5766  C  CG  . GLN C 1 40  ? -59.753  24.109  27.788 1   34.31  ? 62  GLN C CG  1 
ATOM   5767  C  CD  . GLN C 1 40  ? -60.414  25.139  28.672 1   34.71  ? 62  GLN C CD  1 
ATOM   5768  O  OE1 . GLN C 1 40  ? -60.913  24.83   29.764 1   35.6   ? 62  GLN C OE1 1 
ATOM   5769  N  NE2 . GLN C 1 40  ? -60.472  26.371  28.19  1   32.73  ? 62  GLN C NE2 1 
ATOM   5770  N  N   . ALA C 1 41  ? -58.24   19.783  28.955 1   33.26  ? 63  ALA C N   1 
ATOM   5771  C  CA  . ALA C 1 41  ? -57.482  18.754  29.663 1   33.91  ? 63  ALA C CA  1 
ATOM   5772  C  C   . ALA C 1 41  ? -56.499  18.126  28.68  1   35.34  ? 63  ALA C C   1 
ATOM   5773  O  O   . ALA C 1 41  ? -55.33   17.954  29.032 1   37.1   ? 63  ALA C O   1 
ATOM   5774  C  CB  . ALA C 1 41  ? -58.416  17.688  30.228 1   33.47  ? 63  ALA C CB  1 
ATOM   5775  N  N   . TYR C 1 42  ? -56.935  17.867  27.413 1   34.67  ? 64  TYR C N   1 
ATOM   5776  C  CA  . TYR C 1 42  ? -56.057  17.353  26.365 1   34.74  ? 64  TYR C CA  1 
ATOM   5777  C  C   . TYR C 1 42  ? -54.891  18.327  26.157 1   34.87  ? 64  TYR C C   1 
ATOM   5778  O  O   . TYR C 1 42  ? -53.751  17.902  26.187 1   34.76  ? 64  TYR C O   1 
ATOM   5779  C  CB  . TYR C 1 42  ? -56.802  17.182  25.021 1   34.08  ? 64  TYR C CB  1 
ATOM   5780  C  CG  . TYR C 1 42  ? -57.425  15.817  24.822 1   34.57  ? 64  TYR C CG  1 
ATOM   5781  C  CD1 . TYR C 1 42  ? -56.655  14.728  24.435 1   35.06  ? 64  TYR C CD1 1 
ATOM   5782  C  CD2 . TYR C 1 42  ? -58.795  15.627  24.972 1   35.03  ? 64  TYR C CD2 1 
ATOM   5783  C  CE1 . TYR C 1 42  ? -57.226  13.477  24.236 1   36.18  ? 64  TYR C CE1 1 
ATOM   5784  C  CE2 . TYR C 1 42  ? -59.369  14.374  24.82  1   36.03  ? 64  TYR C CE2 1 
ATOM   5785  C  CZ  . TYR C 1 42  ? -58.588  13.31   24.409 1   36.88  ? 64  TYR C CZ  1 
ATOM   5786  O  OH  . TYR C 1 42  ? -59.148  12.074  24.253 1   37.38  ? 64  TYR C OH  1 
ATOM   5787  N  N   . GLU C 1 43  ? -55.19   19.633  26.012 1   34.08  ? 65  GLU C N   1 
ATOM   5788  C  CA  . GLU C 1 43  ? -54.169  20.646  25.776 1   33.49  ? 65  GLU C CA  1 
ATOM   5789  C  C   . GLU C 1 43  ? -53.182  20.791  26.929 1   32.83  ? 65  GLU C C   1 
ATOM   5790  O  O   . GLU C 1 43  ? -51.997  21.021  26.654 1   33.28  ? 65  GLU C O   1 
ATOM   5791  C  CB  . GLU C 1 43  ? -54.795  21.987  25.381 1   34.32  ? 65  GLU C CB  1 
ATOM   5792  C  CG  . GLU C 1 43  ? -55.466  21.906  24.019 1   36.78  ? 65  GLU C CG  1 
ATOM   5793  C  CD  . GLU C 1 43  ? -54.525  21.705  22.841 1   38.53  ? 65  GLU C CD  1 
ATOM   5794  O  OE1 . GLU C 1 43  ? -53.372  22.194  22.888 1   37.58  ? 65  GLU C OE1 1 
ATOM   5795  O  OE2 . GLU C 1 43  ? -54.965  21.102  21.841 1   41.07  ? 65  GLU C OE2 1 
ATOM   5796  N  N   . LEU C 1 44  ? -53.637  20.641  28.189 1   31.92  ? 66  LEU C N   1 
ATOM   5797  C  CA  . LEU C 1 44  ? -52.724  20.672  29.337 1   33.02  ? 66  LEU C CA  1 
ATOM   5798  C  C   . LEU C 1 44  ? -51.751  19.479  29.246 1   34.37  ? 66  LEU C C   1 
ATOM   5799  O  O   . LEU C 1 44  ? -50.551  19.661  29.446 1   35.06  ? 66  LEU C O   1 
ATOM   5800  C  CB  . LEU C 1 44  ? -53.471  20.557  30.681 1   33.33  ? 66  LEU C CB  1 
ATOM   5801  C  CG  . LEU C 1 44  ? -54.21   21.787  31.222 1   34.31  ? 66  LEU C CG  1 
ATOM   5802  C  CD1 . LEU C 1 44  ? -54.648  21.522  32.632 1   33.6   ? 66  LEU C CD1 1 
ATOM   5803  C  CD2 . LEU C 1 44  ? -53.304  23.044  31.199 1   34.58  ? 66  LEU C CD2 1 
ATOM   5804  N  N   . TRP C 1 45  ? -52.273  18.26   28.964 1   34.07  ? 67  TRP C N   1 
ATOM   5805  C  CA  . TRP C 1 45  ? -51.442  17.066  28.848 1   33.67  ? 67  TRP C CA  1 
ATOM   5806  C  C   . TRP C 1 45  ? -50.538  17.102  27.591 1   34.97  ? 67  TRP C C   1 
ATOM   5807  O  O   . TRP C 1 45  ? -49.433  16.557  27.639 1   36.05  ? 67  TRP C O   1 
ATOM   5808  C  CB  . TRP C 1 45  ? -52.28   15.773  28.941 1   31.96  ? 67  TRP C CB  1 
ATOM   5809  C  CG  . TRP C 1 45  ? -52.828  15.505  30.318 1   30.67  ? 67  TRP C CG  1 
ATOM   5810  C  CD1 . TRP C 1 45  ? -54.138  15.548  30.704 1   31.01  ? 67  TRP C CD1 1 
ATOM   5811  C  CD2 . TRP C 1 45  ? -52.068  15.226  31.511 1   30.09  ? 67  TRP C CD2 1 
ATOM   5812  N  NE1 . TRP C 1 45  ? -54.244  15.288  32.051 1   30.75  ? 67  TRP C NE1 1 
ATOM   5813  C  CE2 . TRP C 1 45  ? -52.986  15.095  32.571 1   30.29  ? 67  TRP C CE2 1 
ATOM   5814  C  CE3 . TRP C 1 45  ? -50.704  15.067  31.781 1   30.57  ? 67  TRP C CE3 1 
ATOM   5815  C  CZ2 . TRP C 1 45  ? -52.584  14.791  33.869 1   30.73  ? 67  TRP C CZ2 1 
ATOM   5816  C  CZ3 . TRP C 1 45  ? -50.312  14.802  33.075 1   31.24  ? 67  TRP C CZ3 1 
ATOM   5817  C  CH2 . TRP C 1 45  ? -51.249  14.637  34.094 1   31.16  ? 67  TRP C CH2 1 
ATOM   5818  N  N   . PHE C 1 46  ? -50.964  17.789  26.506 1   34.09  ? 68  PHE C N   1 
ATOM   5819  C  CA  . PHE C 1 46  ? -50.146  17.964  25.307 1   34.21  ? 68  PHE C CA  1 
ATOM   5820  C  C   . PHE C 1 46  ? -48.944  18.812  25.646 1   34.4   ? 68  PHE C C   1 
ATOM   5821  O  O   . PHE C 1 46  ? -47.848  18.533  25.161 1   33.99  ? 68  PHE C O   1 
ATOM   5822  C  CB  . PHE C 1 46  ? -50.907  18.644  24.147 1   34.32  ? 68  PHE C CB  1 
ATOM   5823  C  CG  . PHE C 1 46  ? -51.953  17.816  23.442 1   35.23  ? 68  PHE C CG  1 
ATOM   5824  C  CD1 . PHE C 1 46  ? -51.999  16.434  23.605 1   36.07  ? 68  PHE C CD1 1 
ATOM   5825  C  CD2 . PHE C 1 46  ? -52.925  18.419  22.666 1   36.24  ? 68  PHE C CD2 1 
ATOM   5826  C  CE1 . PHE C 1 46  ? -52.985  15.676  22.981 1   36.97  ? 68  PHE C CE1 1 
ATOM   5827  C  CE2 . PHE C 1 46  ? -53.896  17.657  22.029 1   37.25  ? 68  PHE C CE2 1 
ATOM   5828  C  CZ  . PHE C 1 46  ? -53.92   16.29   22.19  1   36.98  ? 68  PHE C CZ  1 
ATOM   5829  N  N   . LYS C 1 47  ? -49.133  19.844  26.502 1   34.13  ? 69  LYS C N   1 
ATOM   5830  C  CA  . LYS C 1 47  ? -48.045  20.69   26.958 1   33.22  ? 69  LYS C CA  1 
ATOM   5831  C  C   . LYS C 1 47  ? -47.072  19.864  27.764 1   32.52  ? 69  LYS C C   1 
ATOM   5832  O  O   . LYS C 1 47  ? -45.866  20.003  27.582 1   33.34  ? 69  LYS C O   1 
ATOM   5833  C  CB  . LYS C 1 47  ? -48.587  21.885  27.776 1   34.23  ? 69  LYS C CB  1 
ATOM   5834  C  CG  . LYS C 1 47  ? -47.508  22.911  28.069 1   35.89  ? 69  LYS C CG  1 
ATOM   5835  C  CD  . LYS C 1 47  ? -48.037  24.073  28.843 1   38.95  ? 69  LYS C CD  1 
ATOM   5836  C  CE  . LYS C 1 47  ? -46.912  24.998  29.226 1   41.75  ? 69  LYS C CE  1 
ATOM   5837  N  NZ  . LYS C 1 47  ? -47.399  26.383  29.396 1   43.88  ? 69  LYS C NZ  1 
ATOM   5838  N  N   . GLN C 1 48  ? -47.578  18.994  28.647 1   31.97  ? 70  GLN C N   1 
ATOM   5839  C  CA  . GLN C 1 48  ? -46.732  18.084  29.416 1   31.87  ? 70  GLN C CA  1 
ATOM   5840  C  C   . GLN C 1 48  ? -45.914  17.156  28.51  1   33.26  ? 70  GLN C C   1 
ATOM   5841  O  O   . GLN C 1 48  ? -44.718  17.018  28.715 1   33.4   ? 70  GLN C O   1 
ATOM   5842  C  CB  . GLN C 1 48  ? -47.555  17.248  30.413 1   31.33  ? 70  GLN C CB  1 
ATOM   5843  C  CG  . GLN C 1 48  ? -46.663  16.445  31.399 1   31.63  ? 70  GLN C CG  1 
ATOM   5844  C  CD  . GLN C 1 48  ? -45.809  17.384  32.236 1   30.56  ? 70  GLN C CD  1 
ATOM   5845  O  OE1 . GLN C 1 48  ? -46.302  18.39   32.756 1   32.58  ? 70  GLN C OE1 1 
ATOM   5846  N  NE2 . GLN C 1 48  ? -44.542  17.088  32.387 1   25.89  ? 70  GLN C NE2 1 
ATOM   5847  N  N   . ILE C 1 49  ? -46.547  16.547  27.486 1   34.28  ? 71  ILE C N   1 
ATOM   5848  C  CA  . ILE C 1 49  ? -45.852  15.633  26.577 1   34.93  ? 71  ILE C CA  1 
ATOM   5849  C  C   . ILE C 1 49  ? -44.759  16.368  25.796 1   35.78  ? 71  ILE C C   1 
ATOM   5850  O  O   . ILE C 1 49  ? -43.646  15.86   25.672 1   35.56  ? 71  ILE C O   1 
ATOM   5851  C  CB  . ILE C 1 49  ? -46.855  14.904  25.637 1   35.12  ? 71  ILE C CB  1 
ATOM   5852  C  CG1 . ILE C 1 49  ? -47.742  13.948  26.431 1   35.07  ? 71  ILE C CG1 1 
ATOM   5853  C  CG2 . ILE C 1 49  ? -46.118  14.145  24.509 1   35.3   ? 71  ILE C CG2 1 
ATOM   5854  C  CD1 . ILE C 1 49  ? -48.922  13.438  25.636 1   36.11  ? 71  ILE C CD1 1 
ATOM   5855  N  N   . ILE C 1 50  ? -45.063  17.589  25.3   1   35.88  ? 72  ILE C N   1 
ATOM   5856  C  CA  . ILE C 1 50  ? -44.078  18.403  24.59  1   35.8   ? 72  ILE C CA  1 
ATOM   5857  C  C   . ILE C 1 50  ? -42.894  18.728  25.519 1   35.86  ? 72  ILE C C   1 
ATOM   5858  O  O   . ILE C 1 50  ? -41.746  18.631  25.098 1   36.43  ? 72  ILE C O   1 
ATOM   5859  C  CB  . ILE C 1 50  ? -44.754  19.676  24.045 1   35.6   ? 72  ILE C CB  1 
ATOM   5860  C  CG1 . ILE C 1 50  ? -45.696  19.314  22.898 1   36.69  ? 72  ILE C CG1 1 
ATOM   5861  C  CG2 . ILE C 1 50  ? -43.71   20.737  23.601 1   34.78  ? 72  ILE C CG2 1 
ATOM   5862  C  CD1 . ILE C 1 50  ? -46.678  20.421  22.57  1   37.94  ? 72  ILE C CD1 1 
ATOM   5863  N  N   . PHE C 1 51  ? -43.179  19.059  26.787 1   35.88  ? 73  PHE C N   1 
ATOM   5864  C  CA  . PHE C 1 51  ? -42.141  19.357  27.768 1   37.12  ? 73  PHE C CA  1 
ATOM   5865  C  C   . PHE C 1 51  ? -41.236  18.134  27.988 1   36.95  ? 73  PHE C C   1 
ATOM   5866  O  O   . PHE C 1 51  ? -40.015  18.276  28.064 1   36.88  ? 73  PHE C O   1 
ATOM   5867  C  CB  . PHE C 1 51  ? -42.768  19.816  29.095 1   38     ? 73  PHE C CB  1 
ATOM   5868  C  CG  . PHE C 1 51  ? -41.766  20.431  30.049 1   39.34  ? 73  PHE C CG  1 
ATOM   5869  C  CD1 . PHE C 1 51  ? -41.238  21.697  29.811 1   40.4   ? 73  PHE C CD1 1 
ATOM   5870  C  CD2 . PHE C 1 51  ? -41.323  19.732  31.159 1   40.41  ? 73  PHE C CD2 1 
ATOM   5871  C  CE1 . PHE C 1 51  ? -40.316  22.263  30.692 1   41.09  ? 73  PHE C CE1 1 
ATOM   5872  C  CE2 . PHE C 1 51  ? -40.405  20.307  32.047 1   41.23  ? 73  PHE C CE2 1 
ATOM   5873  C  CZ  . PHE C 1 51  ? -39.904  21.562  31.805 1   40.78  ? 73  PHE C CZ  1 
ATOM   5874  N  N   . GLU C 1 52  ? -41.842  16.937  28.071 1   36.1   ? 74  GLU C N   1 
ATOM   5875  C  CA  . GLU C 1 52  ? -41.109  15.695  28.225 1   35.98  ? 74  GLU C CA  1 
ATOM   5876  C  C   . GLU C 1 52  ? -40.289  15.387  26.986 1   35.86  ? 74  GLU C C   1 
ATOM   5877  O  O   . GLU C 1 52  ? -39.098  15.117  27.117 1   36.35  ? 74  GLU C O   1 
ATOM   5878  C  CB  . GLU C 1 52  ? -42.051  14.512  28.557 1   37.8   ? 74  GLU C CB  1 
ATOM   5879  C  CG  . GLU C 1 52  ? -42.825  14.686  29.855 1   39.38  ? 74  GLU C CG  1 
ATOM   5880  C  CD  . GLU C 1 52  ? -41.999  14.81   31.122 1   40.26  ? 74  GLU C CD  1 
ATOM   5881  O  OE1 . GLU C 1 52  ? -40.828  14.377  31.123 1   40.97  ? 74  GLU C OE1 1 
ATOM   5882  O  OE2 . GLU C 1 52  ? -42.537  15.31   32.131 1   41.67  ? 74  GLU C OE2 1 
ATOM   5883  N  N   . PHE C 1 53  ? -40.906  15.453  25.788 1   34.68  ? 75  PHE C N   1 
ATOM   5884  C  CA  . PHE C 1 53  ? -40.276  15.181  24.504 1   34.98  ? 75  PHE C CA  1 
ATOM   5885  C  C   . PHE C 1 53  ? -39.09   16.099  24.243 1   37.52  ? 75  PHE C C   1 
ATOM   5886  O  O   . PHE C 1 53  ? -38.064  15.623  23.763 1   38.2   ? 75  PHE C O   1 
ATOM   5887  C  CB  . PHE C 1 53  ? -41.291  15.291  23.346 1   34.18  ? 75  PHE C CB  1 
ATOM   5888  C  CG  . PHE C 1 53  ? -42.128  14.062  23.037 1   33.83  ? 75  PHE C CG  1 
ATOM   5889  C  CD1 . PHE C 1 53  ? -42.092  12.945  23.863 1   33.7   ? 75  PHE C CD1 1 
ATOM   5890  C  CD2 . PHE C 1 53  ? -42.947  14.023  21.916 1   34.14  ? 75  PHE C CD2 1 
ATOM   5891  C  CE1 . PHE C 1 53  ? -42.87   11.831  23.585 1   33.89  ? 75  PHE C CE1 1 
ATOM   5892  C  CE2 . PHE C 1 53  ? -43.702  12.895  21.624 1   34.29  ? 75  PHE C CE2 1 
ATOM   5893  C  CZ  . PHE C 1 53  ? -43.672  11.813  22.469 1   34.16  ? 75  PHE C CZ  1 
ATOM   5894  N  N   . ASP C 1 54  ? -39.202  17.402  24.583 1   38.04  ? 76  ASP C N   1 
ATOM   5895  C  CA  . ASP C 1 54  ? -38.097  18.334  24.387 1   37.99  ? 76  ASP C CA  1 
ATOM   5896  C  C   . ASP C 1 54  ? -36.942  18.011  25.302 1   37.97  ? 76  ASP C C   1 
ATOM   5897  O  O   . ASP C 1 54  ? -35.799  18.069  24.863 1   38.13  ? 76  ASP C O   1 
ATOM   5898  C  CB  . ASP C 1 54  ? -38.549  19.803  24.532 1   38.75  ? 76  ASP C CB  1 
ATOM   5899  C  CG  . ASP C 1 54  ? -39.272  20.325  23.306 1   41.34  ? 76  ASP C CG  1 
ATOM   5900  O  OD1 . ASP C 1 54  ? -39.048  19.785  22.214 1   41.82  ? 76  ASP C OD1 1 
ATOM   5901  O  OD2 . ASP C 1 54  ? -40.072  21.252  23.446 1   43.27  ? 76  ASP C OD2 1 
ATOM   5902  N  N   . SER C 1 55  ? -37.224  17.62   26.549 1   37.88  ? 77  SER C N   1 
ATOM   5903  C  CA  . SER C 1 55  ? -36.161  17.239  27.478 1   38.49  ? 77  SER C CA  1 
ATOM   5904  C  C   . SER C 1 55  ? -35.457  15.948  27.055 1   39.95  ? 77  SER C C   1 
ATOM   5905  O  O   . SER C 1 55  ? -34.248  15.858  27.201 1   41.22  ? 77  SER C O   1 
ATOM   5906  C  CB  . SER C 1 55  ? -36.673  17.157  28.909 1   39.08  ? 77  SER C CB  1 
ATOM   5907  O  OG  . SER C 1 55  ? -37.376  15.958  29.193 1   41.18  ? 77  SER C OG  1 
ATOM   5908  N  N   . ILE C 1 56  ? -36.193  14.985  26.485 1   40.15  ? 78  ILE C N   1 
ATOM   5909  C  CA  . ILE C 1 56  ? -35.636  13.725  25.985 1   40.56  ? 78  ILE C CA  1 
ATOM   5910  C  C   . ILE C 1 56  ? -34.805  13.999  24.736 1   41.17  ? 78  ILE C C   1 
ATOM   5911  O  O   . ILE C 1 56  ? -33.7    13.471  24.609 1   41.3   ? 78  ILE C O   1 
ATOM   5912  C  CB  . ILE C 1 56  ? -36.746  12.695  25.694 1   40.18  ? 78  ILE C CB  1 
ATOM   5913  C  CG1 . ILE C 1 56  ? -37.491  12.324  26.979 1   40.83  ? 78  ILE C CG1 1 
ATOM   5914  C  CG2 . ILE C 1 56  ? -36.154  11.448  25.007 1   40.83  ? 78  ILE C CG2 1 
ATOM   5915  C  CD1 . ILE C 1 56  ? -38.805  11.631  26.741 1   41.49  ? 78  ILE C CD1 1 
ATOM   5916  N  N   . ARG C 1 57  ? -35.313  14.871  23.831 1   41.42  ? 79  ARG C N   1 
ATOM   5917  C  CA  . ARG C 1 57  ? -34.586  15.245  22.609 1   42.33  ? 79  ARG C CA  1 
ATOM   5918  C  C   . ARG C 1 57  ? -33.243  15.867  22.979 1   43.09  ? 79  ARG C C   1 
ATOM   5919  O  O   . ARG C 1 57  ? -32.231  15.491  22.398 1   42.46  ? 79  ARG C O   1 
ATOM   5920  C  CB  . ARG C 1 57  ? -35.391  16.224  21.743 1   43.38  ? 79  ARG C CB  1 
ATOM   5921  C  CG  . ARG C 1 57  ? -36.533  15.592  20.911 1   46.37  ? 79  ARG C CG  1 
ATOM   5922  C  CD  . ARG C 1 57  ? -37.19   16.524  19.883 1   49.53  ? 79  ARG C CD  1 
ATOM   5923  N  NE  . ARG C 1 57  ? -37.187  17.915  20.331 1   54.16  ? 79  ARG C NE  1 
ATOM   5924  C  CZ  . ARG C 1 57  ? -36.385  18.864  19.852 1   55.32  ? 79  ARG C CZ  1 
ATOM   5925  N  NH1 . ARG C 1 57  ? -35.552  18.599  18.849 1   53.89  ? 79  ARG C NH1 1 
ATOM   5926  N  NH2 . ARG C 1 57  ? -36.426  20.089  20.356 1   55.03  ? 79  ARG C NH2 1 
ATOM   5927  N  N   . ASP C 1 58  ? -33.229  16.734  24.028 1   43.8   ? 80  ASP C N   1 
ATOM   5928  C  CA  . ASP C 1 58  ? -32.006  17.388  24.495 1   44.99  ? 80  ASP C CA  1 
ATOM   5929  C  C   . ASP C 1 58  ? -31.022  16.399  25.112 1   45.1   ? 80  ASP C C   1 
ATOM   5930  O  O   . ASP C 1 58  ? -29.825  16.491  24.824 1   44.58  ? 80  ASP C O   1 
ATOM   5931  C  CB  . ASP C 1 58  ? -32.309  18.574  25.427 1   47.32  ? 80  ASP C CB  1 
ATOM   5932  C  CG  . ASP C 1 58  ? -33.017  19.732  24.723 1   54.83  ? 80  ASP C CG  1 
ATOM   5933  O  OD1 . ASP C 1 58  ? -33.025  19.754  23.45  1   56     ? 80  ASP C OD1 1 
ATOM   5934  O  OD2 . ASP C 1 58  ? -33.579  20.608  25.433 1   57.38  ? 80  ASP C OD2 1 
ATOM   5935  N  N   . MET C 1 59  ? -31.516  15.417  25.888 1   45.25  ? 81  MET C N   1 
ATOM   5936  C  CA  . MET C 1 59  ? -30.635  14.386  26.457 1   46.67  ? 81  MET C CA  1 
ATOM   5937  C  C   . MET C 1 59  ? -30.071  13.46   25.363 1   48.87  ? 81  MET C C   1 
ATOM   5938  O  O   . MET C 1 59  ? -28.967  12.947  25.518 1   49.52  ? 81  MET C O   1 
ATOM   5939  C  CB  . MET C 1 59  ? -31.353  13.545  27.518 1   46.6   ? 81  MET C CB  1 
ATOM   5940  C  CG  . MET C 1 59  ? -31.687  14.303  28.775 1   47.35  ? 81  MET C CG  1 
ATOM   5941  S  SD  . MET C 1 59  ? -32.341  13.199  30.052 1   49.61  ? 81  MET C SD  1 
ATOM   5942  C  CE  . MET C 1 59  ? -34.019  13.07   29.541 1   44.09  ? 81  MET C CE  1 
ATOM   5943  N  N   . LEU C 1 60  ? -30.826  13.237  24.269 1   49.75  ? 82  LEU C N   1 
ATOM   5944  C  CA  . LEU C 1 60  ? -30.366  12.401  23.157 1   51.29  ? 82  LEU C CA  1 
ATOM   5945  C  C   . LEU C 1 60  ? -29.435  13.162  22.192 1   53.71  ? 82  LEU C C   1 
ATOM   5946  O  O   . LEU C 1 60  ? -28.689  12.535  21.434 1   54.06  ? 82  LEU C O   1 
ATOM   5947  C  CB  . LEU C 1 60  ? -31.547  11.82   22.373 1   50.78  ? 82  LEU C CB  1 
ATOM   5948  C  CG  . LEU C 1 60  ? -32.293  10.681  23.03  1   51.42  ? 82  LEU C CG  1 
ATOM   5949  C  CD1 . LEU C 1 60  ? -33.584  10.375  22.273 1   51.63  ? 82  LEU C CD1 1 
ATOM   5950  C  CD2 . LEU C 1 60  ? -31.426  9.46    23.114 1   51.5   ? 82  LEU C CD2 1 
ATOM   5951  N  N   . ASP C 1 61  ? -29.478  14.504  22.201 1   55.1   ? 83  ASP C N   1 
ATOM   5952  C  CA  . ASP C 1 61  ? -28.626  15.306  21.328 1   57.14  ? 83  ASP C CA  1 
ATOM   5953  C  C   . ASP C 1 61  ? -27.276  15.502  22.011 1   59.04  ? 83  ASP C C   1 
ATOM   5954  O  O   . ASP C 1 61  ? -26.914  16.616  22.393 1   59.34  ? 83  ASP C O   1 
ATOM   5955  C  CB  . ASP C 1 61  ? -29.287  16.653  21.004 1   59.12  ? 83  ASP C CB  1 
ATOM   5956  C  CG  . ASP C 1 61  ? -28.795  17.286  19.712 1   64.04  ? 83  ASP C CG  1 
ATOM   5957  O  OD1 . ASP C 1 61  ? -27.682  16.942  19.269 1   64.31  ? 83  ASP C OD1 1 
ATOM   5958  O  OD2 . ASP C 1 61  ? -29.531  18.125  19.141 1   66.78  ? 83  ASP C OD2 1 
ATOM   5959  N  N   . ALA C 1 62  ? -26.562  14.39   22.202 1   60.02  ? 84  ALA C N   1 
ATOM   5960  C  CA  . ALA C 1 62  ? -25.251  14.33   22.847 1   61.41  ? 84  ALA C CA  1 
ATOM   5961  C  C   . ALA C 1 62  ? -24.498  13.114  22.314 1   62.81  ? 84  ALA C C   1 
ATOM   5962  O  O   . ALA C 1 62  ? -25.113  12.12   21.922 1   62.81  ? 84  ALA C O   1 
ATOM   5963  C  CB  . ALA C 1 62  ? -25.408  14.223  24.357 1   61.27  ? 84  ALA C CB  1 
ATOM   5964  N  N   . GLU C 1 63  ? -23.164  13.193  22.294 1   63.57  ? 85  GLU C N   1 
ATOM   5965  C  CA  . GLU C 1 63  ? -22.333  12.097  21.806 1   64.21  ? 85  GLU C CA  1 
ATOM   5966  C  C   . GLU C 1 63  ? -22.327  10.94   22.795 1   64.06  ? 85  GLU C C   1 
ATOM   5967  O  O   . GLU C 1 63  ? -22.391  9.785   22.389 1   64.28  ? 85  GLU C O   1 
ATOM   5968  C  CB  . GLU C 1 63  ? -20.907  12.597  21.539 1   67.61  ? 85  GLU C CB  1 
ATOM   5969  C  CG  . GLU C 1 63  ? -20.398  12.264  20.148 1   74.75  ? 85  GLU C CG  1 
ATOM   5970  C  CD  . GLU C 1 63  ? -20.767  13.241  19.045 1   83.72  ? 85  GLU C CD  1 
ATOM   5971  O  OE1 . GLU C 1 63  ? -21.671  14.082  19.257 1   85.44  ? 85  GLU C OE1 1 
ATOM   5972  O  OE2 . GLU C 1 63  ? -20.153  13.152  17.958 1   86.74  ? 85  GLU C OE2 1 
ATOM   5973  N  N   . VAL C 1 64  ? -22.276  11.25   24.094 1   63.63  ? 86  VAL C N   1 
ATOM   5974  C  CA  . VAL C 1 64  ? -22.276  10.231  25.139 1   63.6   ? 86  VAL C CA  1 
ATOM   5975  C  C   . VAL C 1 64  ? -23.619  10.169  25.87  1   62.44  ? 86  VAL C C   1 
ATOM   5976  O  O   . VAL C 1 64  ? -24.072  11.173  26.418 1   62.77  ? 86  VAL C O   1 
ATOM   5977  C  CB  . VAL C 1 64  ? -21.097  10.423  26.139 1   64.91  ? 86  VAL C CB  1 
ATOM   5978  C  CG1 . VAL C 1 64  ? -21.013  11.868  26.651 1   65.58  ? 86  VAL C CG1 1 
ATOM   5979  C  CG2 . VAL C 1 64  ? -21.195  9.434   27.3   1   65.53  ? 86  VAL C CG2 1 
ATOM   5980  N  N   . ILE C 1 65  ? -24.261  8.996   25.873 1   60.91  ? 87  ILE C N   1 
ATOM   5981  C  CA  . ILE C 1 65  ? -25.524  8.813   26.59  1   59.98  ? 87  ILE C CA  1 
ATOM   5982  C  C   . ILE C 1 65  ? -25.287  7.689   27.587 1   58.24  ? 87  ILE C C   1 
ATOM   5983  O  O   . ILE C 1 65  ? -25.305  6.511   27.22  1   58.75  ? 87  ILE C O   1 
ATOM   5984  C  CB  . ILE C 1 65  ? -26.715  8.554   25.621 1   60.92  ? 87  ILE C CB  1 
ATOM   5985  C  CG1 . ILE C 1 65  ? -26.984  9.81    24.757 1   62.38  ? 87  ILE C CG1 1 
ATOM   5986  C  CG2 . ILE C 1 65  ? -27.973  8.147   26.382 1   61.26  ? 87  ILE C CG2 1 
ATOM   5987  C  CD1 . ILE C 1 65  ? -27.379  9.525   23.316 1   64     ? 87  ILE C CD1 1 
ATOM   5988  N  N   . ASP C 1 66  ? -24.972  8.054   28.834 1   56.02  ? 88  ASP C N   1 
ATOM   5989  C  CA  . ASP C 1 66  ? -24.646  7.078   29.867 1   54.48  ? 88  ASP C CA  1 
ATOM   5990  C  C   . ASP C 1 66  ? -25.893  6.368   30.446 1   52.28  ? 88  ASP C C   1 
ATOM   5991  O  O   . ASP C 1 66  ? -27.016  6.712   30.089 1   52.13  ? 88  ASP C O   1 
ATOM   5992  C  CB  . ASP C 1 66  ? -23.752  7.705   30.968 1   56.32  ? 88  ASP C CB  1 
ATOM   5993  C  CG  . ASP C 1 66  ? -24.394  8.77    31.844 1   62.21  ? 88  ASP C CG  1 
ATOM   5994  O  OD1 . ASP C 1 66  ? -25.633  8.931   31.783 1   63.29  ? 88  ASP C OD1 1 
ATOM   5995  O  OD2 . ASP C 1 66  ? -23.658  9.436   32.597 1   64.93  ? 88  ASP C OD2 1 
ATOM   5996  N  N   . GLU C 1 67  ? -25.675  5.356   31.307 1   50.59  ? 89  GLU C N   1 
ATOM   5997  C  CA  . GLU C 1 67  ? -26.715  4.561   31.917 1   49.95  ? 89  GLU C CA  1 
ATOM   5998  C  C   . GLU C 1 67  ? -27.655  5.393   32.775 1   48.27  ? 89  GLU C C   1 
ATOM   5999  O  O   . GLU C 1 67  ? -28.85   5.112   32.807 1   47.95  ? 89  GLU C O   1 
ATOM   6000  C  CB  . GLU C 1 67  ? -26.088  3.464   32.778 1   53.34  ? 89  GLU C CB  1 
ATOM   6001  C  CG  . GLU C 1 67  ? -25.5    2.312   31.986 1   59.93  ? 89  GLU C CG  1 
ATOM   6002  C  CD  . GLU C 1 67  ? -25.286  1.102   32.872 1   68.69  ? 89  GLU C CD  1 
ATOM   6003  O  OE1 . GLU C 1 67  ? -26.062  0.123   32.747 1   71.78  ? 89  GLU C OE1 1 
ATOM   6004  O  OE2 . GLU C 1 67  ? -24.371  1.152   33.727 1   70.32  ? 89  GLU C OE2 1 
ATOM   6005  N  N   . THR C 1 68  ? -27.115  6.398   33.48  1   46.95  ? 90  THR C N   1 
ATOM   6006  C  CA  . THR C 1 68  ? -27.891  7.28    34.35  1   45.8   ? 90  THR C CA  1 
ATOM   6007  C  C   . THR C 1 68  ? -28.871  8.094   33.54  1   44.76  ? 90  THR C C   1 
ATOM   6008  O  O   . THR C 1 68  ? -30.049  8.159   33.897 1   44.5   ? 90  THR C O   1 
ATOM   6009  C  CB  . THR C 1 68  ? -26.962  8.151   35.215 1   46.33  ? 90  THR C CB  1 
ATOM   6010  O  OG1 . THR C 1 68  ? -26.087  7.287   35.94  1   47.42  ? 90  THR C OG1 1 
ATOM   6011  C  CG2 . THR C 1 68  ? -27.734  9.025   36.201 1   45.77  ? 90  THR C CG2 1 
ATOM   6012  N  N   . LYS C 1 69  ? -28.41   8.671   32.418 1   44.23  ? 91  LYS C N   1 
ATOM   6013  C  CA  . LYS C 1 69  ? -29.306  9.443   31.56  1   44.46  ? 91  LYS C CA  1 
ATOM   6014  C  C   . LYS C 1 69  ? -30.293  8.547   30.829 1   42.43  ? 91  LYS C C   1 
ATOM   6015  O  O   . LYS C 1 69  ? -31.439  8.954   30.653 1   42.32  ? 91  LYS C O   1 
ATOM   6016  C  CB  . LYS C 1 69  ? -28.543  10.371  30.601 1   48.56  ? 91  LYS C CB  1 
ATOM   6017  C  CG  . LYS C 1 69  ? -27.839  11.516  31.345 1   56.3   ? 91  LYS C CG  1 
ATOM   6018  C  CD  . LYS C 1 69  ? -28.689  12.81   31.523 1   62.42  ? 91  LYS C CD  1 
ATOM   6019  C  CE  . LYS C 1 69  ? -29.638  12.849  32.72  1   67.11  ? 91  LYS C CE  1 
ATOM   6020  N  NZ  . LYS C 1 69  ? -29.101  12.148  33.926 1   69.83  ? 91  LYS C NZ  1 
ATOM   6021  N  N   . THR C 1 70  ? -29.875  7.32    30.466 1   40.7   ? 92  THR C N   1 
ATOM   6022  C  CA  . THR C 1 70  ? -30.743  6.331   29.818 1   40.53  ? 92  THR C CA  1 
ATOM   6023  C  C   . THR C 1 70  ? -31.935  6.007   30.71  1   39.77  ? 92  THR C C   1 
ATOM   6024  O  O   . THR C 1 70  ? -33.065  5.986   30.229 1   40.03  ? 92  THR C O   1 
ATOM   6025  C  CB  . THR C 1 70  ? -29.944  5.065   29.407 1   41.7   ? 92  THR C CB  1 
ATOM   6026  O  OG1 . THR C 1 70  ? -28.888  5.465   28.535 1   42.43  ? 92  THR C OG1 1 
ATOM   6027  C  CG2 . THR C 1 70  ? -30.815  4.016   28.703 1   42.37  ? 92  THR C CG2 1 
ATOM   6028  N  N   . LEU C 1 71  ? -31.691  5.83    32.018 1   39.22  ? 93  LEU C N   1 
ATOM   6029  C  CA  . LEU C 1 71  ? -32.744  5.562   33.016 1   38.89  ? 93  LEU C CA  1 
ATOM   6030  C  C   . LEU C 1 71  ? -33.756  6.727   33.086 1   37.66  ? 93  LEU C C   1 
ATOM   6031  O  O   . LEU C 1 71  ? -34.956  6.507   33.203 1   37.05  ? 93  LEU C O   1 
ATOM   6032  C  CB  . LEU C 1 71  ? -32.118  5.363   34.395 1   39.44  ? 93  LEU C CB  1 
ATOM   6033  C  CG  . LEU C 1 71  ? -31.392  4.053   34.649 1   41.86  ? 93  LEU C CG  1 
ATOM   6034  C  CD1 . LEU C 1 71  ? -30.71   4.104   35.993 1   42.45  ? 93  LEU C CD1 1 
ATOM   6035  C  CD2 . LEU C 1 71  ? -32.358  2.855   34.588 1   42.86  ? 93  LEU C CD2 1 
ATOM   6036  N  N   . GLU C 1 72  ? -33.264  7.952   33.025 1   37.87  ? 94  GLU C N   1 
ATOM   6037  C  CA  . GLU C 1 72  ? -34.111  9.135   33.08  1   38.46  ? 94  GLU C CA  1 
ATOM   6038  C  C   . GLU C 1 72  ? -34.947  9.269   31.804 1   38.08  ? 94  GLU C C   1 
ATOM   6039  O  O   . GLU C 1 72  ? -36.111  9.65    31.897 1   38.61  ? 94  GLU C O   1 
ATOM   6040  C  CB  . GLU C 1 72  ? -33.276  10.404  33.38  1   40.65  ? 94  GLU C CB  1 
ATOM   6041  C  CG  . GLU C 1 72  ? -34.101  11.631  33.752 1   44.98  ? 94  GLU C CG  1 
ATOM   6042  C  CD  . GLU C 1 72  ? -34.79   11.608  35.111 1   48.6   ? 94  GLU C CD  1 
ATOM   6043  O  OE1 . GLU C 1 72  ? -34.516  10.684  35.913 1   46.09  ? 94  GLU C OE1 1 
ATOM   6044  O  OE2 . GLU C 1 72  ? -35.6    12.528  35.375 1   51.52  ? 94  GLU C OE2 1 
ATOM   6045  N  N   . ILE C 1 73  ? -34.383  8.909   30.632 1   37.01  ? 95  ILE C N   1 
ATOM   6046  C  CA  . ILE C 1 73  ? -35.126  8.953   29.372 1   36.86  ? 95  ILE C CA  1 
ATOM   6047  C  C   . ILE C 1 73  ? -36.273  7.922   29.432 1   36.49  ? 95  ILE C C   1 
ATOM   6048  O  O   . ILE C 1 73  ? -37.41   8.248   29.085 1   36.75  ? 95  ILE C O   1 
ATOM   6049  C  CB  . ILE C 1 73  ? -34.193  8.696   28.162 1   37.55  ? 95  ILE C CB  1 
ATOM   6050  C  CG1 . ILE C 1 73  ? -33.217  9.862   27.941 1   37.67  ? 95  ILE C CG1 1 
ATOM   6051  C  CG2 . ILE C 1 73  ? -34.998  8.392   26.871 1   38.13  ? 95  ILE C CG2 1 
ATOM   6052  C  CD1 . ILE C 1 73  ? -32.08   9.528   27.018 1   38.1   ? 95  ILE C CD1 1 
ATOM   6053  N  N   . VAL C 1 74  ? -35.978  6.707   29.929 1   35.36  ? 96  VAL C N   1 
ATOM   6054  C  CA  . VAL C 1 74  ? -36.952  5.632   30.081 1   34.86  ? 96  VAL C CA  1 
ATOM   6055  C  C   . VAL C 1 74  ? -38.091  6.075   30.996 1   34.66  ? 96  VAL C C   1 
ATOM   6056  O  O   . VAL C 1 74  ? -39.254  5.885   30.657 1   34.6   ? 96  VAL C O   1 
ATOM   6057  C  CB  . VAL C 1 74  ? -36.267  4.312   30.541 1   35.14  ? 96  VAL C CB  1 
ATOM   6058  C  CG1 . VAL C 1 74  ? -37.294  3.287   31.009 1   34.49  ? 96  VAL C CG1 1 
ATOM   6059  C  CG2 . VAL C 1 74  ? -35.412  3.722   29.41  1   36.25  ? 96  VAL C CG2 1 
ATOM   6060  N  N   . LYS C 1 75  ? -37.765  6.738   32.121 1   34.34  ? 97  LYS C N   1 
ATOM   6061  C  CA  . LYS C 1 75  ? -38.777  7.256   33.043 1   33.85  ? 97  LYS C CA  1 
ATOM   6062  C  C   . LYS C 1 75  ? -39.711  8.242   32.341 1   32.95  ? 97  LYS C C   1 
ATOM   6063  O  O   . LYS C 1 75  ? -40.912  8.133   32.485 1   32.83  ? 97  LYS C O   1 
ATOM   6064  C  CB  . LYS C 1 75  ? -38.119  7.923   34.276 1   36.01  ? 97  LYS C CB  1 
ATOM   6065  C  CG  . LYS C 1 75  ? -39.128  8.649   35.191 1   39.94  ? 97  LYS C CG  1 
ATOM   6066  C  CD  . LYS C 1 75  ? -38.592  8.922   36.583 1   44.47  ? 97  LYS C CD  1 
ATOM   6067  C  CE  . LYS C 1 75  ? -37.539  9.974   36.602 1   46.47  ? 97  LYS C CE  1 
ATOM   6068  N  NZ  . LYS C 1 75  ? -36.622  9.795   37.742 1   47.27  ? 97  LYS C NZ  1 
ATOM   6069  N  N   . ARG C 1 76  ? -39.167  9.169   31.558 1   32.78  ? 98  ARG C N   1 
ATOM   6070  C  CA  . ARG C 1 76  ? -39.976  10.178  30.88  1   32.98  ? 98  ARG C CA  1 
ATOM   6071  C  C   . ARG C 1 76  ? -40.785  9.604   29.72  1   33.52  ? 98  ARG C C   1 
ATOM   6072  O  O   . ARG C 1 76  ? -41.922  10.036  29.527 1   34.92  ? 98  ARG C O   1 
ATOM   6073  C  CB  . ARG C 1 76  ? -39.115  11.38   30.465 1   33.74  ? 98  ARG C CB  1 
ATOM   6074  C  CG  . ARG C 1 76  ? -38.443  12.006  31.68  1   35.64  ? 98  ARG C CG  1 
ATOM   6075  C  CD  . ARG C 1 76  ? -37.593  13.223  31.373 1   35.1   ? 98  ARG C CD  1 
ATOM   6076  N  NE  . ARG C 1 76  ? -36.91   13.638  32.594 1   35.97  ? 98  ARG C NE  1 
ATOM   6077  C  CZ  . ARG C 1 76  ? -36.065  14.656  32.682 1   36.29  ? 98  ARG C CZ  1 
ATOM   6078  N  NH1 . ARG C 1 76  ? -35.771  15.375  31.613 1   33.81  ? 98  ARG C NH1 1 
ATOM   6079  N  NH2 . ARG C 1 76  ? -35.485  14.945  33.841 1   38.35  ? 98  ARG C NH2 1 
ATOM   6080  N  N   . LEU C 1 77  ? -40.254  8.6     28.999 1   32.32  ? 99  LEU C N   1 
ATOM   6081  C  CA  . LEU C 1 77  ? -40.992  7.928   27.926 1   32.38  ? 99  LEU C CA  1 
ATOM   6082  C  C   . LEU C 1 77  ? -42.145  7.128   28.52  1   32.91  ? 99  LEU C C   1 
ATOM   6083  O  O   . LEU C 1 77  ? -43.252  7.17    27.994 1   33.19  ? 99  LEU C O   1 
ATOM   6084  C  CB  . LEU C 1 77  ? -40.08   6.991   27.107 1   31.84  ? 99  LEU C CB  1 
ATOM   6085  C  CG  . LEU C 1 77  ? -39.058  7.676   26.222 1   32.59  ? 99  LEU C CG  1 
ATOM   6086  C  CD1 . LEU C 1 77  ? -38.058  6.674   25.679 1   33.42  ? 99  LEU C CD1 1 
ATOM   6087  C  CD2 . LEU C 1 77  ? -39.743  8.439   25.085 1   32.48  ? 99  LEU C CD2 1 
ATOM   6088  N  N   . ASN C 1 78  ? -41.903  6.452   29.647 1   32.91  ? 100 ASN C N   1 
ATOM   6089  C  CA  . ASN C 1 78  ? -42.915  5.691   30.354 1   33.42  ? 100 ASN C CA  1 
ATOM   6090  C  C   . ASN C 1 78  ? -44.02   6.61    30.875 1   34.35  ? 100 ASN C C   1 
ATOM   6091  O  O   . ASN C 1 78  ? -45.199  6.245   30.807 1   34.48  ? 100 ASN C O   1 
ATOM   6092  C  CB  . ASN C 1 78  ? -42.286  4.924   31.516 1   33.39  ? 100 ASN C CB  1 
ATOM   6093  C  CG  . ASN C 1 78  ? -43.308  4.083   32.24  1   36.96  ? 100 ASN C CG  1 
ATOM   6094  O  OD1 . ASN C 1 78  ? -43.798  4.45    33.32  1   39.11  ? 100 ASN C OD1 1 
ATOM   6095  N  ND2 . ASN C 1 78  ? -43.678  2.966   31.651 1   35.86  ? 100 ASN C ND2 1 
ATOM   6096  N  N   . ARG C 1 79  ? -43.634  7.804   31.396 1   34.13  ? 101 ARG C N   1 
ATOM   6097  C  CA  . ARG C 1 79  ? -44.573  8.826   31.856 1   34.01  ? 101 ARG C CA  1 
ATOM   6098  C  C   . ARG C 1 79  ? -45.504  9.262   30.703 1   33.77  ? 101 ARG C C   1 
ATOM   6099  O  O   . ARG C 1 79  ? -46.711  9.332   30.903 1   33.73  ? 101 ARG C O   1 
ATOM   6100  C  CB  . ARG C 1 79  ? -43.795  10.026  32.402 1   34.13  ? 101 ARG C CB  1 
ATOM   6101  C  CG  . ARG C 1 79  ? -44.672  11.227  32.82  1   35.03  ? 101 ARG C CG  1 
ATOM   6102  C  CD  . ARG C 1 79  ? -43.799  12.357  33.342 1   34.59  ? 101 ARG C CD  1 
ATOM   6103  N  NE  . ARG C 1 79  ? -43.067  11.939  34.536 1   34.17  ? 101 ARG C NE  1 
ATOM   6104  C  CZ  . ARG C 1 79  ? -42.075  12.62   35.092 1   35.21  ? 101 ARG C CZ  1 
ATOM   6105  N  NH1 . ARG C 1 79  ? -41.651  13.754  34.547 1   35.14  ? 101 ARG C NH1 1 
ATOM   6106  N  NH2 . ARG C 1 79  ? -41.475  12.157  36.179 1   33.85  ? 101 ARG C NH2 1 
ATOM   6107  N  N   . VAL C 1 80  ? -44.945  9.498   29.498 1   34.02  ? 102 VAL C N   1 
ATOM   6108  C  CA  . VAL C 1 80  ? -45.699  9.83    28.286 1   34.85  ? 102 VAL C CA  1 
ATOM   6109  C  C   . VAL C 1 80  ? -46.691  8.717   27.933 1   35.42  ? 102 VAL C C   1 
ATOM   6110  O  O   . VAL C 1 80  ? -47.822  9.022   27.563 1   36.79  ? 102 VAL C O   1 
ATOM   6111  C  CB  . VAL C 1 80  ? -44.775  10.196  27.086 1   35.71  ? 102 VAL C CB  1 
ATOM   6112  C  CG1 . VAL C 1 80  ? -45.548  10.211  25.764 1   36.29  ? 102 VAL C CG1 1 
ATOM   6113  C  CG2 . VAL C 1 80  ? -44.078  11.538  27.314 1   35.7   ? 102 VAL C CG2 1 
ATOM   6114  N  N   . VAL C 1 81  ? -46.304  7.44    28.095 1   34.72  ? 103 VAL C N   1 
ATOM   6115  C  CA  . VAL C 1 81  ? -47.18   6.291   27.835 1   34.82  ? 103 VAL C CA  1 
ATOM   6116  C  C   . VAL C 1 81  ? -48.404  6.352   28.77  1   34.14  ? 103 VAL C C   1 
ATOM   6117  O  O   . VAL C 1 81  ? -49.538  6.188   28.319 1   35.13  ? 103 VAL C O   1 
ATOM   6118  C  CB  . VAL C 1 81  ? -46.389  4.938   27.964 1   35.67  ? 103 VAL C CB  1 
ATOM   6119  C  CG1 . VAL C 1 81  ? -47.313  3.743   28.138 1   35.77  ? 103 VAL C CG1 1 
ATOM   6120  C  CG2 . VAL C 1 81  ? -45.458  4.729   26.773 1   35.89  ? 103 VAL C CG2 1 
ATOM   6121  N  N   . LEU C 1 82  ? -48.178  6.617   30.058 1   32.3   ? 104 LEU C N   1 
ATOM   6122  C  CA  . LEU C 1 82  ? -49.257  6.739   31.037 1   31.15  ? 104 LEU C CA  1 
ATOM   6123  C  C   . LEU C 1 82  ? -50.195  7.928   30.671 1   30.78  ? 104 LEU C C   1 
ATOM   6124  O  O   . LEU C 1 82  ? -51.4    7.788   30.755 1   30.85  ? 104 LEU C O   1 
ATOM   6125  C  CB  . LEU C 1 82  ? -48.669  6.929   32.451 1   31.07  ? 104 LEU C CB  1 
ATOM   6126  C  CG  . LEU C 1 82  ? -47.835  5.748   33.011 1   33.08  ? 104 LEU C CG  1 
ATOM   6127  C  CD1 . LEU C 1 82  ? -47.385  6.02    34.437 1   32.77  ? 104 LEU C CD1 1 
ATOM   6128  C  CD2 . LEU C 1 82  ? -48.664  4.456   33.033 1   33.89  ? 104 LEU C CD2 1 
ATOM   6129  N  N   . ILE C 1 83  ? -49.645  9.063   30.224 1   29.75  ? 105 ILE C N   1 
ATOM   6130  C  CA  . ILE C 1 83  ? -50.449  10.217  29.854 1   30.14  ? 105 ILE C CA  1 
ATOM   6131  C  C   . ILE C 1 83  ? -51.274  9.894   28.601 1   31.55  ? 105 ILE C C   1 
ATOM   6132  O  O   . ILE C 1 83  ? -52.463  10.208  28.554 1   32.71  ? 105 ILE C O   1 
ATOM   6133  C  CB  . ILE C 1 83  ? -49.538  11.468  29.661 1   30     ? 105 ILE C CB  1 
ATOM   6134  C  CG1 . ILE C 1 83  ? -48.859  11.869  31.001 1   30.44  ? 105 ILE C CG1 1 
ATOM   6135  C  CG2 . ILE C 1 83  ? -50.299  12.649  29.009 1   29.06  ? 105 ILE C CG2 1 
ATOM   6136  C  CD1 . ILE C 1 83  ? -47.789  12.931  30.824 1   31.32  ? 105 ILE C CD1 1 
ATOM   6137  N  N   . LEU C 1 84  ? -50.671  9.211   27.616 1   31.56  ? 106 LEU C N   1 
ATOM   6138  C  CA  . LEU C 1 84  ? -51.391  8.828   26.403 1   32.17  ? 106 LEU C CA  1 
ATOM   6139  C  C   . LEU C 1 84  ? -52.522  7.86    26.695 1   32.12  ? 106 LEU C C   1 
ATOM   6140  O  O   . LEU C 1 84  ? -53.589  7.994   26.093 1   32.73  ? 106 LEU C O   1 
ATOM   6141  C  CB  . LEU C 1 84  ? -50.441  8.267   25.328 1   32.26  ? 106 LEU C CB  1 
ATOM   6142  C  CG  . LEU C 1 84  ? -49.564  9.32    24.656 1   33.43  ? 106 LEU C CG  1 
ATOM   6143  C  CD1 . LEU C 1 84  ? -48.417  8.675   23.917 1   33.24  ? 106 LEU C CD1 1 
ATOM   6144  C  CD2 . LEU C 1 84  ? -50.397  10.201  23.714 1   34.19  ? 106 LEU C CD2 1 
ATOM   6145  N  N   . LYS C 1 85  ? -52.322  6.916   27.637 1   31.72  ? 107 LYS C N   1 
ATOM   6146  C  CA  . LYS C 1 85  ? -53.37   5.972   28.043 1   32.03  ? 107 LYS C CA  1 
ATOM   6147  C  C   . LYS C 1 85  ? -54.535  6.744   28.65  1   31.89  ? 107 LYS C C   1 
ATOM   6148  O  O   . LYS C 1 85  ? -55.686  6.431   28.36  1   32.36  ? 107 LYS C O   1 
ATOM   6149  C  CB  . LYS C 1 85  ? -52.85   4.948   29.092 1   34     ? 107 LYS C CB  1 
ATOM   6150  C  CG  . LYS C 1 85  ? -52.103  3.791   28.485 1   39.49  ? 107 LYS C CG  1 
ATOM   6151  C  CD  . LYS C 1 85  ? -51.526  2.868   29.542 1   44.77  ? 107 LYS C CD  1 
ATOM   6152  C  CE  . LYS C 1 85  ? -50.696  1.765   28.91  1   49.39  ? 107 LYS C CE  1 
ATOM   6153  N  NZ  . LYS C 1 85  ? -50.267  0.756   29.92  1   52.11  ? 107 LYS C NZ  1 
ATOM   6154  N  N   . LEU C 1 86  ? -54.23   7.73    29.509 1   31.18  ? 108 LEU C N   1 
ATOM   6155  C  CA  . LEU C 1 86  ? -55.212  8.604   30.129 1   31.94  ? 108 LEU C CA  1 
ATOM   6156  C  C   . LEU C 1 86  ? -55.956  9.395   29.044 1   32.03  ? 108 LEU C C   1 
ATOM   6157  O  O   . LEU C 1 86  ? -57.158  9.498   29.131 1   33.13  ? 108 LEU C O   1 
ATOM   6158  C  CB  . LEU C 1 86  ? -54.505  9.585   31.091 1   32.58  ? 108 LEU C CB  1 
ATOM   6159  C  CG  . LEU C 1 86  ? -55.436  10.383  31.984 1   34.54  ? 108 LEU C CG  1 
ATOM   6160  C  CD1 . LEU C 1 86  ? -55.852  9.56    33.187 1   34.46  ? 108 LEU C CD1 1 
ATOM   6161  C  CD2 . LEU C 1 86  ? -54.823  11.754  32.364 1   34.77  ? 108 LEU C CD2 1 
ATOM   6162  N  N   . LEU C 1 87  ? -55.255  9.946   28.027 1   31.21  ? 109 LEU C N   1 
ATOM   6163  C  CA  . LEU C 1 87  ? -55.88   10.681  26.925 1   32.02  ? 109 LEU C CA  1 
ATOM   6164  C  C   . LEU C 1 87  ? -56.82   9.811   26.059 1   32.99  ? 109 LEU C C   1 
ATOM   6165  O  O   . LEU C 1 87  ? -57.882  10.282  25.661 1   32.64  ? 109 LEU C O   1 
ATOM   6166  C  CB  . LEU C 1 87  ? -54.827  11.401  26.071 1   32.72  ? 109 LEU C CB  1 
ATOM   6167  C  CG  . LEU C 1 87  ? -54.028  12.506  26.825 1   34.74  ? 109 LEU C CG  1 
ATOM   6168  C  CD1 . LEU C 1 87  ? -53.016  13.199  25.911 1   35.01  ? 109 LEU C CD1 1 
ATOM   6169  C  CD2 . LEU C 1 87  ? -54.961  13.538  27.481 1   35.07  ? 109 LEU C CD2 1 
ATOM   6170  N  N   . VAL C 1 88  ? -56.48   8.538   25.834 1   33.32  ? 110 VAL C N   1 
ATOM   6171  C  CA  . VAL C 1 88  ? -57.364  7.597   25.141 1   34.23  ? 110 VAL C CA  1 
ATOM   6172  C  C   . VAL C 1 88  ? -58.653  7.407   25.968 1   35.36  ? 110 VAL C C   1 
ATOM   6173  O  O   . VAL C 1 88  ? -59.757  7.394   25.408 1   35.66  ? 110 VAL C O   1 
ATOM   6174  C  CB  . VAL C 1 88  ? -56.639  6.236   24.872 1   35     ? 110 VAL C CB  1 
ATOM   6175  C  CG1 . VAL C 1 88  ? -57.62   5.148   24.444 1   35.5   ? 110 VAL C CG1 1 
ATOM   6176  C  CG2 . VAL C 1 88  ? -55.527  6.394   23.849 1   34.51  ? 110 VAL C CG2 1 
ATOM   6177  N  N   . ASP C 1 89  ? -58.529  7.353   27.308 1   36.09  ? 111 ASP C N   1 
ATOM   6178  C  CA  . ASP C 1 89  ? -59.692  7.23    28.205 1   37.01  ? 111 ASP C CA  1 
ATOM   6179  C  C   . ASP C 1 89  ? -60.549  8.481   28.324 1   37.1   ? 111 ASP C C   1 
ATOM   6180  O  O   . ASP C 1 89  ? -61.647  8.403   28.863 1   37.32  ? 111 ASP C O   1 
ATOM   6181  C  CB  . ASP C 1 89  ? -59.27   6.757   29.599 1   39.07  ? 111 ASP C CB  1 
ATOM   6182  C  CG  . ASP C 1 89  ? -58.797  5.322   29.635 1   43.4   ? 111 ASP C CG  1 
ATOM   6183  O  OD1 . ASP C 1 89  ? -59.038  4.588   28.647 1   43.8   ? 111 ASP C OD1 1 
ATOM   6184  O  OD2 . ASP C 1 89  ? -58.181  4.93    30.646 1   46.43  ? 111 ASP C OD2 1 
ATOM   6185  N  N   . GLN C 1 90  ? -60.077  9.626   27.811 1   36.52  ? 112 GLN C N   1 
ATOM   6186  C  CA  . GLN C 1 90  ? -60.884  10.837  27.822 1   35.76  ? 112 GLN C CA  1 
ATOM   6187  C  C   . GLN C 1 90  ? -61.961  10.838  26.726 1   35.62  ? 112 GLN C C   1 
ATOM   6188  O  O   . GLN C 1 90  ? -62.941  11.578  26.838 1   36.63  ? 112 GLN C O   1 
ATOM   6189  C  CB  . GLN C 1 90  ? -60.016  12.091  27.78  1   35.15  ? 112 GLN C CB  1 
ATOM   6190  C  CG  . GLN C 1 90  ? -59.291  12.327  29.082 1   34.71  ? 112 GLN C CG  1 
ATOM   6191  C  CD  . GLN C 1 90  ? -58.503  13.612  29.112 1   35.84  ? 112 GLN C CD  1 
ATOM   6192  O  OE1 . GLN C 1 90  ? -58.591  14.477  28.226 1   33.98  ? 112 GLN C OE1 1 
ATOM   6193  N  NE2 . GLN C 1 90  ? -57.706  13.753  30.152 1   37.12  ? 112 GLN C NE2 1 
ATOM   6194  N  N   . VAL C 1 91  ? -61.801  10.014  25.683 1   34.36  ? 113 VAL C N   1 
ATOM   6195  C  CA  . VAL C 1 91  ? -62.769  9.914   24.586 1   33.88  ? 113 VAL C CA  1 
ATOM   6196  C  C   . VAL C 1 91  ? -64.146  9.421   25.069 1   33.46  ? 113 VAL C C   1 
ATOM   6197  O  O   . VAL C 1 91  ? -65.103  10.132  24.803 1   33.7   ? 113 VAL C O   1 
ATOM   6198  C  CB  . VAL C 1 91  ? -62.239  9.098   23.372 1   34.21  ? 113 VAL C CB  1 
ATOM   6199  C  CG1 . VAL C 1 91  ? -63.338  8.878   22.325 1   34.25  ? 113 VAL C CG1 1 
ATOM   6200  C  CG2 . VAL C 1 91  ? -61.042  9.805   22.753 1   34.25  ? 113 VAL C CG2 1 
ATOM   6201  N  N   . PRO C 1 92  ? -64.29   8.315   25.848 1   33.21  ? 114 PRO C N   1 
ATOM   6202  C  CA  . PRO C 1 92  ? -65.626  7.931   26.316 1   34.16  ? 114 PRO C CA  1 
ATOM   6203  C  C   . PRO C 1 92  ? -66.333  8.995   27.162 1   34.84  ? 114 PRO C C   1 
ATOM   6204  O  O   . PRO C 1 92  ? -67.575  8.982   27.237 1   34.49  ? 114 PRO C O   1 
ATOM   6205  C  CB  . PRO C 1 92  ? -65.372  6.666   27.154 1   34.59  ? 114 PRO C CB  1 
ATOM   6206  C  CG  . PRO C 1 92  ? -64.073  6.153   26.684 1   34.23  ? 114 PRO C CG  1 
ATOM   6207  C  CD  . PRO C 1 92  ? -63.276  7.334   26.285 1   32.12  ? 114 PRO C CD  1 
ATOM   6208  N  N   . ILE C 1 93  ? -65.573  9.902   27.802 1   34.9   ? 115 ILE C N   1 
ATOM   6209  C  CA  . ILE C 1 93  ? -66.201  10.964  28.606 1   35.24  ? 115 ILE C CA  1 
ATOM   6210  C  C   . ILE C 1 93  ? -66.918  11.926  27.654 1   35.96  ? 115 ILE C C   1 
ATOM   6211  O  O   . ILE C 1 93  ? -68.057  12.303  27.927 1   36.07  ? 115 ILE C O   1 
ATOM   6212  C  CB  . ILE C 1 93  ? -65.175  11.701  29.498 1   35.21  ? 115 ILE C CB  1 
ATOM   6213  C  CG1 . ILE C 1 93  ? -64.557  10.744  30.552 1   35.16  ? 115 ILE C CG1 1 
ATOM   6214  C  CG2 . ILE C 1 93  ? -65.803  12.967  30.133 1   35.98  ? 115 ILE C CG2 1 
ATOM   6215  C  CD1 . ILE C 1 93  ? -63.306  11.246  31.195 1   35.31  ? 115 ILE C CD1 1 
ATOM   6216  N  N   . LEU C 1 94  ? -66.267  12.321  26.536 1   35.91  ? 116 LEU C N   1 
ATOM   6217  C  CA  . LEU C 1 94  ? -66.924  13.213  25.583 1   36.79  ? 116 LEU C CA  1 
ATOM   6218  C  C   . LEU C 1 94  ? -68.046  12.484  24.807 1   38.04  ? 116 LEU C C   1 
ATOM   6219  O  O   . LEU C 1 94  ? -69.056  13.112  24.499 1   38.83  ? 116 LEU C O   1 
ATOM   6220  C  CB  . LEU C 1 94  ? -65.914  13.893  24.643 1   36.87  ? 116 LEU C CB  1 
ATOM   6221  C  CG  . LEU C 1 94  ? -66.434  15.086  23.837 1   37.67  ? 116 LEU C CG  1 
ATOM   6222  C  CD1 . LEU C 1 94  ? -67.168  16.112  24.742 1   37.67  ? 116 LEU C CD1 1 
ATOM   6223  C  CD2 . LEU C 1 94  ? -65.307  15.766  23.089 1   37.27  ? 116 LEU C CD2 1 
ATOM   6224  N  N   . GLU C 1 95  ? -67.922  11.14   24.587 1   37.6   ? 117 GLU C N   1 
ATOM   6225  C  CA  . GLU C 1 95  ? -68.988  10.336  23.927 1   38.4   ? 117 GLU C CA  1 
ATOM   6226  C  C   . GLU C 1 95  ? -70.32   10.298  24.711 1   38.89  ? 117 GLU C C   1 
ATOM   6227  O  O   . GLU C 1 95  ? -71.338  9.817   24.223 1   39.51  ? 117 GLU C O   1 
ATOM   6228  C  CB  . GLU C 1 95  ? -68.504  8.896   23.667 1   39.59  ? 117 GLU C CB  1 
ATOM   6229  C  CG  . GLU C 1 95  ? -67.399  8.838   22.627 1   41.71  ? 117 GLU C CG  1 
ATOM   6230  C  CD  . GLU C 1 95  ? -66.89   7.439   22.335 1   42.77  ? 117 GLU C CD  1 
ATOM   6231  O  OE1 . GLU C 1 95  ? -66.733  6.648   23.29  1   44.4   ? 117 GLU C OE1 1 
ATOM   6232  O  OE2 . GLU C 1 95  ? -66.626  7.136   21.151 1   41.76  ? 117 GLU C OE2 1 
ATOM   6233  N  N   . THR C 1 96  ? -70.289  10.759  25.944 1   38.35  ? 118 THR C N   1 
ATOM   6234  C  CA  . THR C 1 96  ? -71.419  10.882  26.85  1   38.15  ? 118 THR C CA  1 
ATOM   6235  C  C   . THR C 1 96  ? -72.35   12.089  26.375 1   37.29  ? 118 THR C C   1 
ATOM   6236  O  O   . THR C 1 96  ? -73.53   12.147  26.738 1   36.95  ? 118 THR C O   1 
ATOM   6237  C  CB  . THR C 1 96  ? -70.745  10.977  28.229 1   40.23  ? 118 THR C CB  1 
ATOM   6238  O  OG1 . THR C 1 96  ? -70.762  9.713   28.922 1   42.17  ? 118 THR C OG1 1 
ATOM   6239  C  CG2 . THR C 1 96  ? -71.227  12.031  29.038 1   39.55  ? 118 THR C CG2 1 
ATOM   6240  N  N   . MET C 1 97  ? -71.825  13.003  25.517 1   36.52  ? 119 MET C N   1 
ATOM   6241  C  CA  . MET C 1 97  ? -72.595  14.109  24.946 1   37.28  ? 119 MET C CA  1 
ATOM   6242  C  C   . MET C 1 97  ? -73.359  13.572  23.729 1   39.19  ? 119 MET C C   1 
ATOM   6243  O  O   . MET C 1 97  ? -72.753  12.913  22.886 1   39.82  ? 119 MET C O   1 
ATOM   6244  C  CB  . MET C 1 97  ? -71.657  15.254  24.528 1   36.89  ? 119 MET C CB  1 
ATOM   6245  C  CG  . MET C 1 97  ? -72.319  16.322  23.662 1   37.92  ? 119 MET C CG  1 
ATOM   6246  S  SD  . MET C 1 97  ? -71.183  17.652  23.186 1   37.61  ? 119 MET C SD  1 
ATOM   6247  C  CE  . MET C 1 97  ? -70.027  16.78   22.19  1   38.16  ? 119 MET C CE  1 
ATOM   6248  N  N   . THR C 1 98  ? -74.674  13.808  23.65  1   39.33  ? 120 THR C N   1 
ATOM   6249  C  CA  . THR C 1 98  ? -75.449  13.311  22.511 1   39.64  ? 120 THR C CA  1 
ATOM   6250  C  C   . THR C 1 98  ? -75.18   14.125  21.237 1   40.13  ? 120 THR C C   1 
ATOM   6251  O  O   . THR C 1 98  ? -74.913  15.338  21.303 1   41.08  ? 120 THR C O   1 
ATOM   6252  C  CB  . THR C 1 98  ? -76.961  13.278  22.813 1   39.84  ? 120 THR C CB  1 
ATOM   6253  O  OG1 . THR C 1 98  ? -77.463  14.613  22.918 1   40.2   ? 120 THR C OG1 1 
ATOM   6254  C  CG2 . THR C 1 98  ? -77.301  12.424  24.021 1   40.06  ? 120 THR C CG2 1 
ATOM   6255  N  N   . PRO C 1 99  ? -75.294  13.458  20.065 1   39.31  ? 121 PRO C N   1 
ATOM   6256  C  CA  . PRO C 1 99  ? -75.131  14.167  18.793 1   39.19  ? 121 PRO C CA  1 
ATOM   6257  C  C   . PRO C 1 99  ? -76.024  15.397  18.646 1   39.65  ? 121 PRO C C   1 
ATOM   6258  O  O   . PRO C 1 99  ? -75.57   16.401  18.081 1   40.03  ? 121 PRO C O   1 
ATOM   6259  C  CB  . PRO C 1 99  ? -75.51   13.105  17.753 1   39.55  ? 121 PRO C CB  1 
ATOM   6260  C  CG  . PRO C 1 99  ? -75.277  11.807  18.427 1   39.27  ? 121 PRO C CG  1 
ATOM   6261  C  CD  . PRO C 1 99  ? -75.561  12.014  19.857 1   37.83  ? 121 PRO C CD  1 
ATOM   6262  N  N   . LEU C 1 100 ? -77.289  15.33   19.142 1   39.48  ? 122 LEU C N   1 
ATOM   6263  C  CA  . LEU C 1 100 ? -78.233  16.462  19.032 1   40.04  ? 122 LEU C CA  1 
ATOM   6264  C  C   . LEU C 1 100 ? -77.804  17.646  19.89  1   40.34  ? 122 LEU C C   1 
ATOM   6265  O  O   . LEU C 1 100 ? -78.031  18.79   19.508 1   40.43  ? 122 LEU C O   1 
ATOM   6266  C  CB  . LEU C 1 100 ? -79.667  16.045  19.385 1   40.21  ? 122 LEU C CB  1 
ATOM   6267  C  CG  . LEU C 1 100 ? -80.382  15.221  18.324 1   42.38  ? 122 LEU C CG  1 
ATOM   6268  C  CD1 . LEU C 1 100 ? -81.73   14.703  18.832 1   42.86  ? 122 LEU C CD1 1 
ATOM   6269  C  CD2 . LEU C 1 100 ? -80.607  16.031  17.088 1   43.41  ? 122 LEU C CD2 1 
ATOM   6270  N  N   . ASP C 1 101 ? -77.184  17.379  21.039 1   40.41  ? 123 ASP C N   1 
ATOM   6271  C  CA  . ASP C 1 101 ? -76.685  18.446  21.897 1   41.18  ? 123 ASP C CA  1 
ATOM   6272  C  C   . ASP C 1 101 ? -75.49   19.102  21.249 1   41.84  ? 123 ASP C C   1 
ATOM   6273  O  O   . ASP C 1 101 ? -75.402  20.325  21.24  1   42.24  ? 123 ASP C O   1 
ATOM   6274  C  CB  . ASP C 1 101 ? -76.341  17.938  23.31  1   41.76  ? 123 ASP C CB  1 
ATOM   6275  C  CG  . ASP C 1 101 ? -77.542  17.804  24.226 1   42.92  ? 123 ASP C CG  1 
ATOM   6276  O  OD1 . ASP C 1 101 ? -78.618  18.273  23.856 1   44.17  ? 123 ASP C OD1 1 
ATOM   6277  O  OD2 . ASP C 1 101 ? -77.396  17.226  25.308 1   43.23  ? 123 ASP C OD2 1 
ATOM   6278  N  N   . PHE C 1 102 ? -74.597  18.3    20.644 1   41.8   ? 124 PHE C N   1 
ATOM   6279  C  CA  . PHE C 1 102 ? -73.444  18.841  19.932 1   41.71  ? 124 PHE C CA  1 
ATOM   6280  C  C   . PHE C 1 102 ? -73.902  19.713  18.755 1   41.33  ? 124 PHE C C   1 
ATOM   6281  O  O   . PHE C 1 102 ? -73.338  20.781  18.512 1   40.46  ? 124 PHE C O   1 
ATOM   6282  C  CB  . PHE C 1 102 ? -72.534  17.703  19.441 1   41.79  ? 124 PHE C CB  1 
ATOM   6283  C  CG  . PHE C 1 102 ? -71.336  18.226  18.681 1   43.02  ? 124 PHE C CG  1 
ATOM   6284  C  CD1 . PHE C 1 102 ? -70.426  19.067  19.288 1   44.02  ? 124 PHE C CD1 1 
ATOM   6285  C  CD2 . PHE C 1 102 ? -71.165  17.937  17.339 1   44.44  ? 124 PHE C CD2 1 
ATOM   6286  C  CE1 . PHE C 1 102 ? -69.352  19.592  18.576 1   45.37  ? 124 PHE C CE1 1 
ATOM   6287  C  CE2 . PHE C 1 102 ? -70.069  18.435  16.637 1   45.63  ? 124 PHE C CE2 1 
ATOM   6288  C  CZ  . PHE C 1 102 ? -69.161  19.247  17.263 1   45.54  ? 124 PHE C CZ  1 
ATOM   6289  N  N   . MET C 1 103 ? -74.94   19.252  18.043 1   41.86  ? 125 MET C N   1 
ATOM   6290  C  CA  . MET C 1 103 ? -75.515  19.958  16.906 1   42.83  ? 125 MET C CA  1 
ATOM   6291  C  C   . MET C 1 103 ? -76.042  21.346  17.303 1   43.09  ? 125 MET C C   1 
ATOM   6292  O  O   . MET C 1 103 ? -75.933  22.281  16.525 1   43.21  ? 125 MET C O   1 
ATOM   6293  C  CB  . MET C 1 103 ? -76.607  19.086  16.249 1   43.66  ? 125 MET C CB  1 
ATOM   6294  C  CG  . MET C 1 103 ? -77.053  19.576  14.893 1   46.13  ? 125 MET C CG  1 
ATOM   6295  S  SD  . MET C 1 103 ? -77.987  18.314  13.96  1   50.14  ? 125 MET C SD  1 
ATOM   6296  C  CE  . MET C 1 103 ? -76.663  17.171  13.601 1   50.19  ? 125 MET C CE  1 
ATOM   6297  N  N   . ASP C 1 104 ? -76.538  21.495  18.54  1   43.67  ? 126 ASP C N   1 
ATOM   6298  C  CA  . ASP C 1 104 ? -77.069  22.756  19.051 1   44.47  ? 126 ASP C CA  1 
ATOM   6299  C  C   . ASP C 1 104 ? -76.018  23.803  19.402 1   45.05  ? 126 ASP C C   1 
ATOM   6300  O  O   . ASP C 1 104 ? -76.384  24.959  19.62  1   45.76  ? 126 ASP C O   1 
ATOM   6301  C  CB  . ASP C 1 104 ? -78.002  22.521  20.241 1   46.78  ? 126 ASP C CB  1 
ATOM   6302  C  CG  . ASP C 1 104 ? -79.393  22.054  19.858 1   52.07  ? 126 ASP C CG  1 
ATOM   6303  O  OD1 . ASP C 1 104 ? -79.732  22.103  18.64  1   52.81  ? 126 ASP C OD1 1 
ATOM   6304  O  OD2 . ASP C 1 104 ? -80.144  21.627  20.763 1   55.05  ? 126 ASP C OD2 1 
ATOM   6305  N  N   . PHE C 1 105 ? -74.728  23.439  19.446 1   44.93  ? 127 PHE C N   1 
ATOM   6306  C  CA  . PHE C 1 105 ? -73.702  24.452  19.699 1   45.27  ? 127 PHE C CA  1 
ATOM   6307  C  C   . PHE C 1 105 ? -72.583  24.447  18.652 1   45.93  ? 127 PHE C C   1 
ATOM   6308  O  O   . PHE C 1 105 ? -71.73   25.313  18.729 1   45.86  ? 127 PHE C O   1 
ATOM   6309  C  CB  . PHE C 1 105 ? -73.152  24.391  21.14  1   45.13  ? 127 PHE C CB  1 
ATOM   6310  C  CG  . PHE C 1 105 ? -72.232  23.238  21.487 1   45.56  ? 127 PHE C CG  1 
ATOM   6311  C  CD1 . PHE C 1 105 ? -70.872  23.309  21.217 1   46.29  ? 127 PHE C CD1 1 
ATOM   6312  C  CD2 . PHE C 1 105 ? -72.712  22.123  22.153 1   46.24  ? 127 PHE C CD2 1 
ATOM   6313  C  CE1 . PHE C 1 105 ? -70.024  22.265  21.556 1   46.99  ? 127 PHE C CE1 1 
ATOM   6314  C  CE2 . PHE C 1 105 ? -71.861  21.077  22.489 1   46.94  ? 127 PHE C CE2 1 
ATOM   6315  C  CZ  . PHE C 1 105 ? -70.52   21.158  22.195 1   46.73  ? 127 PHE C CZ  1 
ATOM   6316  N  N   . ARG C 1 106 ? -72.575  23.501  17.675 1   47.1   ? 128 ARG C N   1 
ATOM   6317  C  CA  A ARG C 1 106 ? -71.5    23.461  16.68  0.5 48.33  ? 128 ARG C CA  1 
ATOM   6318  C  CA  B ARG C 1 106 ? -71.543  23.434  16.629 0.5 47.88  ? 128 ARG C CA  1 
ATOM   6319  C  C   . ARG C 1 106 ? -71.468  24.696  15.753 1   49.26  ? 128 ARG C C   1 
ATOM   6320  O  O   . ARG C 1 106 ? -70.433  24.964  15.141 1   49.62  ? 128 ARG C O   1 
ATOM   6321  C  CB  A ARG C 1 106 ? -71.473  22.148  15.877 0.5 49.81  ? 128 ARG C CB  1 
ATOM   6322  C  CB  B ARG C 1 106 ? -71.733  22.198  15.741 0.5 48.18  ? 128 ARG C CB  1 
ATOM   6323  C  CG  A ARG C 1 106 ? -72.785  21.676  15.255 0.5 53.92  ? 128 ARG C CG  1 
ATOM   6324  C  CG  B ARG C 1 106 ? -72.994  22.242  14.881 0.5 49.99  ? 128 ARG C CG  1 
ATOM   6325  C  CD  A ARG C 1 106 ? -72.472  20.573  14.237 0.5 57.51  ? 128 ARG C CD  1 
ATOM   6326  C  CD  B ARG C 1 106 ? -72.721  21.932  13.416 0.5 50.93  ? 128 ARG C CD  1 
ATOM   6327  N  NE  A ARG C 1 106 ? -73.63   20.021  13.524 0.5 60.24  ? 128 ARG C NE  1 
ATOM   6328  N  NE  B ARG C 1 106 ? -72.296  23.114  12.668 0.5 51.86  ? 128 ARG C NE  1 
ATOM   6329  C  CZ  A ARG C 1 106 ? -74.28   20.647  12.544 0.5 61.8   ? 128 ARG C CZ  1 
ATOM   6330  C  CZ  B ARG C 1 106 ? -73.03   23.722  11.741 0.5 52.39  ? 128 ARG C CZ  1 
ATOM   6331  N  NH1 A ARG C 1 106 ? -73.94   21.882  12.194 0.5 61.38  ? 128 ARG C NH1 1 
ATOM   6332  N  NH1 B ARG C 1 106 ? -74.229  23.251  11.418 0.5 51.35  ? 128 ARG C NH1 1 
ATOM   6333  N  NH2 A ARG C 1 106 ? -75.294  20.055  11.929 0.5 61.18  ? 128 ARG C NH2 1 
ATOM   6334  N  NH2 B ARG C 1 106 ? -72.564  24.795  11.118 0.5 51.81  ? 128 ARG C NH2 1 
ATOM   6335  N  N   . LYS C 1 107 ? -72.556  25.478  15.696 1   49.94  ? 129 LYS C N   1 
ATOM   6336  C  CA  . LYS C 1 107 ? -72.625  26.709  14.902 1   50.89  ? 129 LYS C CA  1 
ATOM   6337  C  C   . LYS C 1 107 ? -71.636  27.778  15.416 1   50.89  ? 129 LYS C C   1 
ATOM   6338  O  O   . LYS C 1 107 ? -71.187  28.622  14.636 1   50.78  ? 129 LYS C O   1 
ATOM   6339  C  CB  . LYS C 1 107 ? -74.064  27.26   14.895 1   53.93  ? 129 LYS C CB  1 
ATOM   6340  C  CG  . LYS C 1 107 ? -75.018  26.427  14.03  1   60.45  ? 129 LYS C CG  1 
ATOM   6341  C  CD  . LYS C 1 107 ? -75.788  25.331  14.82  1   66.21  ? 129 LYS C CD  1 
ATOM   6342  C  CE  . LYS C 1 107 ? -76.821  24.645  13.945 1   69.38  ? 129 LYS C CE  1 
ATOM   6343  N  NZ  . LYS C 1 107 ? -77.613  23.624  14.688 1   70.55  ? 129 LYS C NZ  1 
ATOM   6344  N  N   . TYR C 1 108 ? -71.274  27.725  16.717 1   50.53  ? 130 TYR C N   1 
ATOM   6345  C  CA  . TYR C 1 108 ? -70.3    28.653  17.288 1   51.1   ? 130 TYR C CA  1 
ATOM   6346  C  C   . TYR C 1 108 ? -68.839  28.217  17.052 1   51.39  ? 130 TYR C C   1 
ATOM   6347  O  O   . TYR C 1 108 ? -67.925  28.893  17.518 1   51.36  ? 130 TYR C O   1 
ATOM   6348  C  CB  . TYR C 1 108 ? -70.534  28.817  18.796 1   51.49  ? 130 TYR C CB  1 
ATOM   6349  C  CG  . TYR C 1 108 ? -71.961  29.17   19.164 1   52.71  ? 130 TYR C CG  1 
ATOM   6350  C  CD1 . TYR C 1 108 ? -72.439  30.465  19.017 1   53.62  ? 130 TYR C CD1 1 
ATOM   6351  C  CD2 . TYR C 1 108 ? -72.825  28.212  19.67  1   53.54  ? 130 TYR C CD2 1 
ATOM   6352  C  CE1 . TYR C 1 108 ? -73.751  30.789  19.342 1   54.57  ? 130 TYR C CE1 1 
ATOM   6353  C  CE2 . TYR C 1 108 ? -74.135  28.523  19.998 1   54.61  ? 130 TYR C CE2 1 
ATOM   6354  C  CZ  . TYR C 1 108 ? -74.597  29.815  19.837 1   55.6   ? 130 TYR C CZ  1 
ATOM   6355  O  OH  . TYR C 1 108 ? -75.898  30.116  20.165 1   57.09  ? 130 TYR C OH  1 
ATOM   6356  N  N   . LEU C 1 109 ? -68.615  27.094  16.351 1   51.58  ? 131 LEU C N   1 
ATOM   6357  C  CA  . LEU C 1 109 ? -67.286  26.536  16.105 1   52.16  ? 131 LEU C CA  1 
ATOM   6358  C  C   . LEU C 1 109 ? -66.86   26.785  14.652 1   52.82  ? 131 LEU C C   1 
ATOM   6359  O  O   . LEU C 1 109 ? -67.691  26.696  13.755 1   53.3   ? 131 LEU C O   1 
ATOM   6360  C  CB  . LEU C 1 109 ? -67.34   25.019  16.383 1   51.93  ? 131 LEU C CB  1 
ATOM   6361  C  CG  . LEU C 1 109 ? -67.145  24.446  17.804 1   53.24  ? 131 LEU C CG  1 
ATOM   6362  C  CD1 . LEU C 1 109 ? -67.575  25.386  18.909 1   53.52  ? 131 LEU C CD1 1 
ATOM   6363  C  CD2 . LEU C 1 109 ? -67.843  23.095  17.941 1   53.68  ? 131 LEU C CD2 1 
ATOM   6364  N  N   . ALA C 1 110 ? -65.579  27.091  14.417 1   52.89  ? 132 ALA C N   1 
ATOM   6365  C  CA  . ALA C 1 110 ? -65.03   27.333  13.08  1   53.77  ? 132 ALA C CA  1 
ATOM   6366  C  C   . ALA C 1 110 ? -64.008  26.239  12.738 1   54.61  ? 132 ALA C C   1 
ATOM   6367  O  O   . ALA C 1 110 ? -63.245  25.82   13.613 1   54.35  ? 132 ALA C O   1 
ATOM   6368  C  CB  . ALA C 1 110 ? -64.402  28.707  12.995 1   53.98  ? 132 ALA C CB  1 
ATOM   6369  N  N   . PRO C 1 111 ? -64.023  25.764  11.47  1   55.13  ? 133 PRO C N   1 
ATOM   6370  C  CA  . PRO C 1 111 ? -63.276  24.551  11.097 1   55.88  ? 133 PRO C CA  1 
ATOM   6371  C  C   . PRO C 1 111 ? -61.745  24.438  11.22  1   57.56  ? 133 PRO C C   1 
ATOM   6372  O  O   . PRO C 1 111 ? -61.304  23.31   11.504 1   58.86  ? 133 PRO C O   1 
ATOM   6373  C  CB  . PRO C 1 111 ? -63.648  24.348  9.624  1   56.22  ? 133 PRO C CB  1 
ATOM   6374  C  CG  . PRO C 1 111 ? -64.258  25.66   9.176  1   56.51  ? 133 PRO C CG  1 
ATOM   6375  C  CD  . PRO C 1 111 ? -64.966  26.124  10.396 1   54.67  ? 133 PRO C CD  1 
ATOM   6376  N  N   . ALA C 1 112 ? -60.93   25.476  10.92  1   57.24  ? 134 ALA C N   1 
ATOM   6377  C  CA  . ALA C 1 112 ? -59.43   25.459  10.9   1   57.7   ? 134 ALA C CA  1 
ATOM   6378  C  C   . ALA C 1 112 ? -58.837  25.369  9.489  1   57.68  ? 134 ALA C C   1 
ATOM   6379  O  O   . ALA C 1 112 ? -59.225  24.525  8.681  1   57.53  ? 134 ALA C O   1 
ATOM   6380  C  CB  . ALA C 1 112 ? -58.793  24.391  11.809 1   57.85  ? 134 ALA C CB  1 
ATOM   6381  N  N   . SER C 1 113 ? -57.88   26.266  9.226  1   57.78  ? 135 SER C N   1 
ATOM   6382  C  CA  . SER C 1 113 ? -57.144  26.466  7.975  1   57.94  ? 135 SER C CA  1 
ATOM   6383  C  C   . SER C 1 113 ? -56.207  25.303  7.632  1   56.96  ? 135 SER C C   1 
ATOM   6384  O  O   . SER C 1 113 ? -56.088  24.928  6.458  1   57.56  ? 135 SER C O   1 
ATOM   6385  C  CB  . SER C 1 113 ? -56.315  27.744  8.078  1   59.81  ? 135 SER C CB  1 
ATOM   6386  O  OG  . SER C 1 113 ? -56.668  28.664  7.062  1   63.6   ? 135 SER C OG  1 
ATOM   6387  N  N   . GLY C 1 114 ? -55.498  24.797  8.638  1   54.99  ? 136 GLY C N   1 
ATOM   6388  C  CA  . GLY C 1 114 ? -54.557  23.701  8.452  1   53.61  ? 136 GLY C CA  1 
ATOM   6389  C  C   . GLY C 1 114 ? -54.747  22.631  9.504  1   51.86  ? 136 GLY C C   1 
ATOM   6390  O  O   . GLY C 1 114 ? -55.763  21.933  9.513  1   51.78  ? 136 GLY C O   1 
ATOM   6391  N  N   . PHE C 1 115 ? -53.781  22.517  10.417 1   50.3   ? 137 PHE C N   1 
ATOM   6392  C  CA  . PHE C 1 115 ? -53.863  21.558  11.513 1   49.4   ? 137 PHE C CA  1 
ATOM   6393  C  C   . PHE C 1 115 ? -54.943  21.98   12.534 1   48.29  ? 137 PHE C C   1 
ATOM   6394  O  O   . PHE C 1 115 ? -55.251  23.17   12.663 1   48.49  ? 137 PHE C O   1 
ATOM   6395  C  CB  . PHE C 1 115 ? -52.49   21.386  12.189 1   49.02  ? 137 PHE C CB  1 
ATOM   6396  C  CG  . PHE C 1 115 ? -51.772  22.673  12.538 1   49.5   ? 137 PHE C CG  1 
ATOM   6397  C  CD1 . PHE C 1 115 ? -52.185  23.454  13.61  1   50.38  ? 137 PHE C CD1 1 
ATOM   6398  C  CD2 . PHE C 1 115 ? -50.662  23.08   11.822 1   49.76  ? 137 PHE C CD2 1 
ATOM   6399  C  CE1 . PHE C 1 115 ? -51.536  24.639  13.92  1   50.86  ? 137 PHE C CE1 1 
ATOM   6400  C  CE2 . PHE C 1 115 ? -49.99   24.249  12.159 1   50.62  ? 137 PHE C CE2 1 
ATOM   6401  C  CZ  . PHE C 1 115 ? -50.434  25.022  13.204 1   50.72  ? 137 PHE C CZ  1 
ATOM   6402  N  N   . GLN C 1 116 ? -55.508  21.008  13.259 1   46.56  ? 138 GLN C N   1 
ATOM   6403  C  CA  . GLN C 1 116 ? -56.53   21.308  14.251 1   45.7   ? 138 GLN C CA  1 
ATOM   6404  C  C   . GLN C 1 116 ? -55.958  21.923  15.535 1   44.84  ? 138 GLN C C   1 
ATOM   6405  O  O   . GLN C 1 116 ? -56.429  22.962  15.989 1   44.99  ? 138 GLN C O   1 
ATOM   6406  C  CB  . GLN C 1 116 ? -57.368  20.063  14.576 1   47.16  ? 138 GLN C CB  1 
ATOM   6407  C  CG  . GLN C 1 116 ? -58.614  20.366  15.389 1   49.96  ? 138 GLN C CG  1 
ATOM   6408  C  CD  . GLN C 1 116 ? -59.542  21.219  14.572 1   53.39  ? 138 GLN C CD  1 
ATOM   6409  O  OE1 . GLN C 1 116 ? -60.209  20.741  13.655 1   54.61  ? 138 GLN C OE1 1 
ATOM   6410  N  NE2 . GLN C 1 116 ? -59.575  22.508  14.854 1   53.8   ? 138 GLN C NE2 1 
ATOM   6411  N  N   . SER C 1 117 ? -54.946  21.277  16.123 1   43.66  ? 139 SER C N   1 
ATOM   6412  C  CA  . SER C 1 117 ? -54.32   21.712  17.363 1   42.44  ? 139 SER C CA  1 
ATOM   6413  C  C   . SER C 1 117 ? -52.842  21.963  17.1   1   42.18  ? 139 SER C C   1 
ATOM   6414  O  O   . SER C 1 117 ? -52.163  21.107  16.525 1   42.72  ? 139 SER C O   1 
ATOM   6415  C  CB  . SER C 1 117 ? -54.509  20.62   18.419 1   42.69  ? 139 SER C CB  1 
ATOM   6416  O  OG  . SER C 1 117 ? -53.62   20.711  19.518 1   43.53  ? 139 SER C OG  1 
ATOM   6417  N  N   . LEU C 1 118 ? -52.335  23.111  17.517 1   41.84  ? 140 LEU C N   1 
ATOM   6418  C  CA  . LEU C 1 118 ? -50.917  23.442  17.355 1   42.28  ? 140 LEU C CA  1 
ATOM   6419  C  C   . LEU C 1 118 ? -50.053  22.45   18.14  1   42.18  ? 140 LEU C C   1 
ATOM   6420  O  O   . LEU C 1 118 ? -49.111  21.887  17.581 1   42.93  ? 140 LEU C O   1 
ATOM   6421  C  CB  . LEU C 1 118 ? -50.621  24.891  17.813 1   42.39  ? 140 LEU C CB  1 
ATOM   6422  C  CG  . LEU C 1 118 ? -49.131  25.306  17.907 1   43.7   ? 140 LEU C CG  1 
ATOM   6423  C  CD1 . LEU C 1 118 ? -48.487  25.384  16.532 1   43.87  ? 140 LEU C CD1 1 
ATOM   6424  C  CD2 . LEU C 1 118 ? -48.975  26.645  18.612 1   43.59  ? 140 LEU C CD2 1 
ATOM   6425  N  N   . GLN C 1 119 ? -50.418  22.195  19.406 1   40.65  ? 141 GLN C N   1 
ATOM   6426  C  CA  . GLN C 1 119 ? -49.678  21.293  20.283 1   39.05  ? 141 GLN C CA  1 
ATOM   6427  C  C   . GLN C 1 119 ? -49.7    19.858  19.825 1   38.25  ? 141 GLN C C   1 
ATOM   6428  O  O   . GLN C 1 119 ? -48.678  19.196  19.924 1   38.23  ? 141 GLN C O   1 
ATOM   6429  C  CB  . GLN C 1 119 ? -50.155  21.418  21.734 1   38.91  ? 141 GLN C CB  1 
ATOM   6430  C  CG  . GLN C 1 119 ? -49.727  22.733  22.379 1   37.38  ? 141 GLN C CG  1 
ATOM   6431  C  CD  . GLN C 1 119 ? -49.861  22.677  23.881 1   36.72  ? 141 GLN C CD  1 
ATOM   6432  O  OE1 . GLN C 1 119 ? -50.933  22.418  24.436 1   38.8   ? 141 GLN C OE1 1 
ATOM   6433  N  NE2 . GLN C 1 119 ? -48.774  22.926  24.572 1   35.22  ? 141 GLN C NE2 1 
ATOM   6434  N  N   . PHE C 1 120 ? -50.826  19.382  19.278 1   37.94  ? 142 PHE C N   1 
ATOM   6435  C  CA  . PHE C 1 120 ? -50.895  18.005  18.77  1   38.12  ? 142 PHE C CA  1 
ATOM   6436  C  C   . PHE C 1 120 ? -49.964  17.834  17.577 1   37.87  ? 142 PHE C C   1 
ATOM   6437  O  O   . PHE C 1 120 ? -49.299  16.812  17.483 1   37.71  ? 142 PHE C O   1 
ATOM   6438  C  CB  . PHE C 1 120 ? -52.324  17.582  18.411 1   37.66  ? 142 PHE C CB  1 
ATOM   6439  C  CG  . PHE C 1 120 ? -52.396  16.135  17.984 1   38.31  ? 142 PHE C CG  1 
ATOM   6440  C  CD1 . PHE C 1 120 ? -52.354  15.114  18.919 1   38.65  ? 142 PHE C CD1 1 
ATOM   6441  C  CD2 . PHE C 1 120 ? -52.53   15.796  16.647 1   39.27  ? 142 PHE C CD2 1 
ATOM   6442  C  CE1 . PHE C 1 120 ? -52.429  13.787  18.523 1   39.61  ? 142 PHE C CE1 1 
ATOM   6443  C  CE2 . PHE C 1 120 ? -52.6    14.469  16.255 1   39.95  ? 142 PHE C CE2 1 
ATOM   6444  C  CZ  . PHE C 1 120 ? -52.537  13.47   17.191 1   39.37  ? 142 PHE C CZ  1 
ATOM   6445  N  N   . ARG C 1 121 ? -49.873  18.857  16.709 1   38.13  ? 143 ARG C N   1 
ATOM   6446  C  CA  . ARG C 1 121 ? -48.969  18.864  15.553 1   39.1   ? 143 ARG C CA  1 
ATOM   6447  C  C   . ARG C 1 121 ? -47.519  18.909  16.006 1   39.16  ? 143 ARG C C   1 
ATOM   6448  O  O   . ARG C 1 121 ? -46.678  18.2    15.439 1   39.37  ? 143 ARG C O   1 
ATOM   6449  C  CB  . ARG C 1 121 ? -49.246  20.046  14.623 1   41.09  ? 143 ARG C CB  1 
ATOM   6450  C  CG  . ARG C 1 121 ? -49.876  19.626  13.335 1   46.71  ? 143 ARG C CG  1 
ATOM   6451  C  CD  . ARG C 1 121 ? -49.003  18.741  12.436 1   51.54  ? 143 ARG C CD  1 
ATOM   6452  N  NE  . ARG C 1 121 ? -49.168  19.144  11.035 1   56.49  ? 143 ARG C NE  1 
ATOM   6453  C  CZ  . ARG C 1 121 ? -50.124  18.698  10.226 1   58.26  ? 143 ARG C CZ  1 
ATOM   6454  N  NH1 . ARG C 1 121 ? -50.977  17.768  10.641 1   55.69  ? 143 ARG C NH1 1 
ATOM   6455  N  NH2 . ARG C 1 121 ? -50.215  19.157  8.983  1   60.25  ? 143 ARG C NH2 1 
ATOM   6456  N  N   . LEU C 1 122 ? -47.223  19.711  17.04  1   38.4   ? 144 LEU C N   1 
ATOM   6457  C  CA  . LEU C 1 122 ? -45.886  19.773  17.615 1   38.85  ? 144 LEU C CA  1 
ATOM   6458  C  C   . LEU C 1 122 ? -45.471  18.394  18.158 1   38.45  ? 144 LEU C C   1 
ATOM   6459  O  O   . LEU C 1 122 ? -44.332  17.994  17.966 1   38.6   ? 144 LEU C O   1 
ATOM   6460  C  CB  . LEU C 1 122 ? -45.793  20.843  18.731 1   39.13  ? 144 LEU C CB  1 
ATOM   6461  C  CG  . LEU C 1 122 ? -45.913  22.295  18.26  1   40.81  ? 144 LEU C CG  1 
ATOM   6462  C  CD1 . LEU C 1 122 ? -45.965  23.276  19.45  1   41.45  ? 144 LEU C CD1 1 
ATOM   6463  C  CD2 . LEU C 1 122 ? -44.776  22.664  17.29  1   40.77  ? 144 LEU C CD2 1 
ATOM   6464  N  N   . ILE C 1 123 ? -46.395  17.661  18.786 1   37.66  ? 145 ILE C N   1 
ATOM   6465  C  CA  . ILE C 1 123 ? -46.112  16.316  19.299 1   37.67  ? 145 ILE C CA  1 
ATOM   6466  C  C   . ILE C 1 123 ? -45.783  15.368  18.134 1   38.12  ? 145 ILE C C   1 
ATOM   6467  O  O   . ILE C 1 123 ? -44.812  14.609  18.213 1   38.48  ? 145 ILE C O   1 
ATOM   6468  C  CB  . ILE C 1 123 ? -47.314  15.792  20.144 1   37.45  ? 145 ILE C CB  1 
ATOM   6469  C  CG1 . ILE C 1 123 ? -47.386  16.534  21.481 1   38.76  ? 145 ILE C CG1 1 
ATOM   6470  C  CG2 . ILE C 1 123 ? -47.247  14.276  20.364 1   37.09  ? 145 ILE C CG2 1 
ATOM   6471  C  CD1 . ILE C 1 123 ? -48.649  16.335  22.246 1   39.91  ? 145 ILE C CD1 1 
ATOM   6472  N  N   . GLU C 1 124 ? -46.602  15.406  17.071 1   37.39  ? 146 GLU C N   1 
ATOM   6473  C  CA  . GLU C 1 124 ? -46.4    14.577  15.876 1   37.31  ? 146 GLU C CA  1 
ATOM   6474  C  C   . GLU C 1 124 ? -45.025  14.847  15.257 1   37.38  ? 146 GLU C C   1 
ATOM   6475  O  O   . GLU C 1 124 ? -44.299  13.905  14.946 1   37.11  ? 146 GLU C O   1 
ATOM   6476  C  CB  . GLU C 1 124 ? -47.481  14.852  14.809 1   37.14  ? 146 GLU C CB  1 
ATOM   6477  C  CG  . GLU C 1 124 ? -48.853  14.327  15.179 1   39.01  ? 146 GLU C CG  1 
ATOM   6478  C  CD  . GLU C 1 124 ? -49.868  14.622  14.097 1   41.55  ? 146 GLU C CD  1 
ATOM   6479  O  OE1 . GLU C 1 124 ? -50.016  15.807  13.716 1   39.63  ? 146 GLU C OE1 1 
ATOM   6480  O  OE2 . GLU C 1 124 ? -50.518  13.663  13.627 1   44.56  ? 146 GLU C OE2 1 
ATOM   6481  N  N   . ASN C 1 125 ? -44.677  16.123  15.077 1   36.62  ? 147 ASN C N   1 
ATOM   6482  C  CA  . ASN C 1 125 ? -43.418  16.49   14.465 1   36.91  ? 147 ASN C CA  1 
ATOM   6483  C  C   . ASN C 1 125 ? -42.247  16.141  15.344 1   37.69  ? 147 ASN C C   1 
ATOM   6484  O  O   . ASN C 1 125 ? -41.256  15.627  14.831 1   38.66  ? 147 ASN C O   1 
ATOM   6485  C  CB  . ASN C 1 125 ? -43.386  17.97   14.11  1   37.12  ? 147 ASN C CB  1 
ATOM   6486  C  CG  . ASN C 1 125 ? -44.354  18.361  13.029 1   39.83  ? 147 ASN C CG  1 
ATOM   6487  O  OD1 . ASN C 1 125 ? -44.912  17.514  12.333 1   39.75  ? 147 ASN C OD1 1 
ATOM   6488  N  ND2 . ASN C 1 125 ? -44.591  19.677  12.885 1   41.34  ? 147 ASN C ND2 1 
ATOM   6489  N  N   . LYS C 1 126 ? -42.361  16.384  16.662 1   37.15  ? 148 LYS C N   1 
ATOM   6490  C  CA  . LYS C 1 126 ? -41.295  16.068  17.604 1   37.2   ? 148 LYS C CA  1 
ATOM   6491  C  C   . LYS C 1 126 ? -41.06   14.56   17.733 1   38.48  ? 148 LYS C C   1 
ATOM   6492  O  O   . LYS C 1 126 ? -39.938  14.151  18.01  1   38.75  ? 148 LYS C O   1 
ATOM   6493  C  CB  . LYS C 1 126 ? -41.511  16.742  18.964 1   36.58  ? 148 LYS C CB  1 
ATOM   6494  C  CG  . LYS C 1 126 ? -41.206  18.234  18.933 1   37.65  ? 148 LYS C CG  1 
ATOM   6495  C  CD  . LYS C 1 126 ? -41.865  18.971  20.111 1   39.67  ? 148 LYS C CD  1 
ATOM   6496  C  CE  . LYS C 1 126 ? -41.821  20.461  19.904 1   40.11  ? 148 LYS C CE  1 
ATOM   6497  N  NZ  . LYS C 1 126 ? -40.45   20.981  20.113 1   41.28  ? 148 LYS C NZ  1 
ATOM   6498  N  N   . LEU C 1 127 ? -42.094  13.735  17.506 1   38.54  ? 149 LEU C N   1 
ATOM   6499  C  CA  . LEU C 1 127 ? -41.927  12.288  17.527 1   39.14  ? 149 LEU C CA  1 
ATOM   6500  C  C   . LEU C 1 127 ? -41.262  11.83   16.195 1   41.39  ? 149 LEU C C   1 
ATOM   6501  O  O   . LEU C 1 127 ? -40.326  11.034  16.213 1   41.52  ? 149 LEU C O   1 
ATOM   6502  C  CB  . LEU C 1 127 ? -43.266  11.598  17.725 1   38.84  ? 149 LEU C CB  1 
ATOM   6503  C  CG  . LEU C 1 127 ? -43.201  10.096  17.853 1   40.27  ? 149 LEU C CG  1 
ATOM   6504  C  CD1 . LEU C 1 127 ? -42.414  9.691   19.103 1   40.86  ? 149 LEU C CD1 1 
ATOM   6505  C  CD2 . LEU C 1 127 ? -44.592  9.505   17.883 1   40.49  ? 149 LEU C CD2 1 
ATOM   6506  N  N   . GLY C 1 128 ? -41.728  12.372  15.073 1   42.61  ? 150 GLY C N   1 
ATOM   6507  C  CA  . GLY C 1 128 ? -41.196  12.053  13.757 1   45.37  ? 150 GLY C CA  1 
ATOM   6508  C  C   . GLY C 1 128 ? -42.251  11.653  12.736 1   48.2   ? 150 GLY C C   1 
ATOM   6509  O  O   . GLY C 1 128 ? -41.946  10.945  11.778 1   48.17  ? 150 GLY C O   1 
ATOM   6510  N  N   . VAL C 1 129 ? -43.506  12.068  12.944 1   50.39  ? 151 VAL C N   1 
ATOM   6511  C  CA  . VAL C 1 129 ? -44.591  11.741  12.027 1   53.34  ? 151 VAL C CA  1 
ATOM   6512  C  C   . VAL C 1 129 ? -44.382  12.442  10.678 1   57.42  ? 151 VAL C C   1 
ATOM   6513  O  O   . VAL C 1 129 ? -44.013  13.624  10.644 1   57.03  ? 151 VAL C O   1 
ATOM   6514  C  CB  . VAL C 1 129 ? -45.986  12.074  12.625 1   53.48  ? 151 VAL C CB  1 
ATOM   6515  C  CG1 . VAL C 1 129 ? -47.094  11.889  11.593 1   53.7   ? 151 VAL C CG1 1 
ATOM   6516  C  CG2 . VAL C 1 129 ? -46.28   11.243  13.869 1   53.53  ? 151 VAL C CG2 1 
ATOM   6517  N  N   . LEU C 1 130 ? -44.579  11.677  9.573  1   60.7   ? 152 LEU C N   1 
ATOM   6518  C  CA  . LEU C 1 130 ? -44.536  12.139  8.181  1   64.27  ? 152 LEU C CA  1 
ATOM   6519  C  C   . LEU C 1 130 ? -45.967  12.565  7.777  1   67.99  ? 152 LEU C C   1 
ATOM   6520  O  O   . LEU C 1 130 ? -46.781  11.714  7.414  1   68.11  ? 152 LEU C O   1 
ATOM   6521  C  CB  . LEU C 1 130 ? -44.057  11.007  7.256  1   64.54  ? 152 LEU C CB  1 
ATOM   6522  C  CG  . LEU C 1 130 ? -42.579  10.623  7.378  1   66.58  ? 152 LEU C CG  1 
ATOM   6523  C  CD1 . LEU C 1 130 ? -42.284  9.322   6.657  1   67.44  ? 152 LEU C CD1 1 
ATOM   6524  C  CD2 . LEU C 1 130 ? -41.669  11.747  6.907  1   67.12  ? 152 LEU C CD2 1 
ATOM   6525  N  N   . THR C 1 131 ? -46.282  13.869  7.894  1   70.75  ? 153 THR C N   1 
ATOM   6526  C  CA  . THR C 1 131 ? -47.595  14.457  7.573  1   73.8   ? 153 THR C CA  1 
ATOM   6527  C  C   . THR C 1 131 ? -47.905  14.398  6.057  1   76.84  ? 153 THR C C   1 
ATOM   6528  O  O   . THR C 1 131 ? -46.986  14.525  5.244  1   77.51  ? 153 THR C O   1 
ATOM   6529  C  CB  . THR C 1 131 ? -47.694  15.878  8.167  1   75.27  ? 153 THR C CB  1 
ATOM   6530  O  OG1 . THR C 1 131 ? -46.511  16.617  7.834  1   76.64  ? 153 THR C OG1 1 
ATOM   6531  C  CG2 . THR C 1 131 ? -47.848  15.862  9.687  1   75.41  ? 153 THR C CG2 1 
ATOM   6532  N  N   . GLU C 1 132 ? -49.194  14.206  5.678  1   78.36  ? 154 GLU C N   1 
ATOM   6533  C  CA  . GLU C 1 132 ? -49.612  14.053  4.272  1   80.28  ? 154 GLU C CA  1 
ATOM   6534  C  C   . GLU C 1 132 ? -49.607  15.396  3.415  1   82.53  ? 154 GLU C C   1 
ATOM   6535  O  O   . GLU C 1 132 ? -48.557  15.724  2.851  1   82.54  ? 154 GLU C O   1 
ATOM   6536  C  CB  . GLU C 1 132 ? -50.965  13.317  4.195  1   81.97  ? 154 GLU C CB  1 
ATOM   6537  N  N   . GLN C 1 133 ? -50.759  16.127  3.267  1   84.08  ? 155 GLN C N   1 
ATOM   6538  C  CA  . GLN C 1 133 ? -50.85   17.372  2.472  1   85.72  ? 155 GLN C CA  1 
ATOM   6539  C  C   . GLN C 1 133 ? -51.983  18.324  2.961  1   86.61  ? 155 GLN C C   1 
ATOM   6540  O  O   . GLN C 1 133 ? -51.707  19.487  3.273  1   86.81  ? 155 GLN C O   1 
ATOM   6541  C  CB  . GLN C 1 133 ? -50.952  17.086  0.954  1   87.85  ? 155 GLN C CB  1 
ATOM   6542  C  CG  . GLN C 1 133 ? -51.912  15.957  0.576  1   92.39  ? 155 GLN C CG  1 
ATOM   6543  C  CD  . GLN C 1 133 ? -51.831  15.601  -0.891 1   98.04  ? 155 GLN C CD  1 
ATOM   6544  O  OE1 . GLN C 1 133 ? -50.781  15.176  -1.4   1   99.65  ? 155 GLN C OE1 1 
ATOM   6545  N  NE2 . GLN C 1 133 ? -52.946  15.752  -1.602 1   98.88  ? 155 GLN C NE2 1 
ATOM   6546  N  N   . ARG C 1 134 ? -53.242  17.821  3.015  1   86.86  ? 156 ARG C N   1 
ATOM   6547  C  CA  . ARG C 1 134 ? -54.469  18.489  3.493  1   87.71  ? 156 ARG C CA  1 
ATOM   6548  C  C   . ARG C 1 134 ? -54.907  19.781  2.664  1   88.27  ? 156 ARG C C   1 
ATOM   6549  O  O   . ARG C 1 134 ? -55.214  19.645  1.473  1   88.44  ? 156 ARG C O   1 
ATOM   6550  C  CB  . ARG C 1 134 ? -54.389  18.767  5.019  1   89.1   ? 156 ARG C CB  1 
ATOM   6551  C  CG  . ARG C 1 134 ? -55.03   17.696  5.897  1   91.79  ? 156 ARG C CG  1 
ATOM   6552  C  CD  . ARG C 1 134 ? -56.506  17.946  6.166  1   94.48  ? 156 ARG C CD  1 
ATOM   6553  N  NE  . ARG C 1 134 ? -57.348  17.379  5.113  1   96.6   ? 156 ARG C NE  1 
ATOM   6554  C  CZ  . ARG C 1 134 ? -58.673  17.463  5.078  1   98.16  ? 156 ARG C CZ  1 
ATOM   6555  N  NH1 . ARG C 1 134 ? -59.33   18.094  6.04   1   97.53  ? 156 ARG C NH1 1 
ATOM   6556  N  NH2 . ARG C 1 134 ? -59.352  16.922  4.077  1   98.17  ? 156 ARG C NH2 1 
ATOM   6557  N  N   . VAL C 1 135 ? -54.999  20.988  3.316  1   88.11  ? 157 VAL C N   1 
ATOM   6558  C  CA  . VAL C 1 135 ? -55.473  22.272  2.78   1   88.33  ? 157 VAL C CA  1 
ATOM   6559  C  C   . VAL C 1 135 ? -56.901  22.129  2.235  1   88.1   ? 157 VAL C C   1 
ATOM   6560  O  O   . VAL C 1 135 ? -57.105  21.677  1.106  1   88.16  ? 157 VAL C O   1 
ATOM   6561  C  CB  . VAL C 1 135 ? -54.515  22.976  1.793  1   89.23  ? 157 VAL C CB  1 
ATOM   6562  C  CG1 . VAL C 1 135 ? -55.06   24.347  1.402  1   89.76  ? 157 VAL C CG1 1 
ATOM   6563  C  CG2 . VAL C 1 135 ? -53.121  23.115  2.4    1   89.71  ? 157 VAL C CG2 1 
ATOM   6564  N  N   . ARG C 1 136 ? -57.89   22.46   3.074  1   87.59  ? 158 ARG C N   1 
ATOM   6565  C  CA  . ARG C 1 136 ? -59.294  22.313  2.708  1   87.51  ? 158 ARG C CA  1 
ATOM   6566  C  C   . ARG C 1 136 ? -60.039  23.644  2.598  1   86.64  ? 158 ARG C C   1 
ATOM   6567  O  O   . ARG C 1 136 ? -59.681  24.622  3.257  1   86.69  ? 158 ARG C O   1 
ATOM   6568  C  CB  . ARG C 1 136 ? -60.015  21.375  3.694  1   88.99  ? 158 ARG C CB  1 
ATOM   6569  N  N   . TYR C 1 137 ? -61.087  23.665  1.763  1   85.47  ? 159 TYR C N   1 
ATOM   6570  C  CA  . TYR C 1 137 ? -61.912  24.847  1.552  1   84.68  ? 159 TYR C CA  1 
ATOM   6571  C  C   . TYR C 1 137 ? -62.854  25.042  2.731  1   83.34  ? 159 TYR C C   1 
ATOM   6572  O  O   . TYR C 1 137 ? -63.477  24.085  3.191  1   83.36  ? 159 TYR C O   1 
ATOM   6573  C  CB  . TYR C 1 137 ? -62.719  24.715  0.251  1   84.8   ? 159 TYR C CB  1 
ATOM   6574  N  N   . ASN C 1 138 ? -62.947  26.276  3.231  1   81.99  ? 160 ASN C N   1 
ATOM   6575  C  CA  . ASN C 1 138 ? -63.826  26.603  4.354  1   81.12  ? 160 ASN C CA  1 
ATOM   6576  C  C   . ASN C 1 138 ? -64.824  27.714  3.973  1   80.18  ? 160 ASN C C   1 
ATOM   6577  O  O   . ASN C 1 138 ? -64.686  28.32   2.909  1   80.05  ? 160 ASN C O   1 
ATOM   6578  C  CB  . ASN C 1 138 ? -62.996  26.996  5.583  1   81.78  ? 160 ASN C CB  1 
ATOM   6579  C  CG  . ASN C 1 138 ? -62.21   25.848  6.162  1   84.05  ? 160 ASN C CG  1 
ATOM   6580  O  OD1 . ASN C 1 138 ? -62.658  24.693  6.16   1   85.12  ? 160 ASN C OD1 1 
ATOM   6581  N  ND2 . ASN C 1 138 ? -61.023  26.141  6.672  1   84.04  ? 160 ASN C ND2 1 
ATOM   6582  N  N   . GLN C 1 139 ? -65.842  27.96   4.827  1   79.4   ? 161 GLN C N   1 
ATOM   6583  C  CA  . GLN C 1 139 ? -66.86   28.992  4.597  1   79.03  ? 161 GLN C CA  1 
ATOM   6584  C  C   . GLN C 1 139 ? -66.224  30.375  4.693  1   78.46  ? 161 GLN C C   1 
ATOM   6585  O  O   . GLN C 1 139 ? -66.433  31.227  3.833  1   78.41  ? 161 GLN C O   1 
ATOM   6586  C  CB  . GLN C 1 139 ? -68.004  28.861  5.622  1   80.08  ? 161 GLN C CB  1 
ATOM   6587  C  CG  . GLN C 1 139 ? -69.362  29.257  5.066  1   82.14  ? 161 GLN C CG  1 
ATOM   6588  C  CD  . GLN C 1 139 ? -70.386  29.442  6.15   1   85.17  ? 161 GLN C CD  1 
ATOM   6589  O  OE1 . GLN C 1 139 ? -70.876  30.547  6.385  1   86.32  ? 161 GLN C OE1 1 
ATOM   6590  N  NE2 . GLN C 1 139 ? -70.73   28.365  6.844  1   85.3   ? 161 GLN C NE2 1 
ATOM   6591  N  N   . LYS C 1 140 ? -65.416  30.578  5.728  1   78.04  ? 162 LYS C N   1 
ATOM   6592  C  CA  . LYS C 1 140 ? -64.704  31.825  5.962  1   78.13  ? 162 LYS C CA  1 
ATOM   6593  C  C   . LYS C 1 140 ? -63.228  31.48   6.205  1   77.68  ? 162 LYS C C   1 
ATOM   6594  O  O   . LYS C 1 140 ? -62.928  30.549  6.959  1   77.83  ? 162 LYS C O   1 
ATOM   6595  C  CB  . LYS C 1 140 ? -65.307  32.573  7.169  1   79.86  ? 162 LYS C CB  1 
ATOM   6596  N  N   . TYR C 1 141 ? -62.317  32.194  5.538  1   76.84  ? 163 TYR C N   1 
ATOM   6597  C  CA  . TYR C 1 141 ? -60.896  31.924  5.682  1   76.5   ? 163 TYR C CA  1 
ATOM   6598  C  C   . TYR C 1 141 ? -60.344  32.403  7.014  1   75.59  ? 163 TYR C C   1 
ATOM   6599  O  O   . TYR C 1 141 ? -60.861  33.338  7.627  1   75.83  ? 163 TYR C O   1 
ATOM   6600  C  CB  . TYR C 1 141 ? -60.083  32.487  4.508  1   76.65  ? 163 TYR C CB  1 
ATOM   6601  N  N   . SER C 1 142 ? -59.314  31.712  7.47   1   74.39  ? 164 SER C N   1 
ATOM   6602  C  CA  . SER C 1 142 ? -58.597  31.99   8.702  1   73.93  ? 164 SER C CA  1 
ATOM   6603  C  C   . SER C 1 142 ? -57.11   31.684  8.462  1   73.38  ? 164 SER C C   1 
ATOM   6604  O  O   . SER C 1 142 ? -56.763  30.966  7.51   1   73.19  ? 164 SER C O   1 
ATOM   6605  C  CB  . SER C 1 142 ? -59.143  31.131  9.844  1   74.94  ? 164 SER C CB  1 
ATOM   6606  O  OG  . SER C 1 142 ? -58.945  29.746  9.608  1   76.74  ? 164 SER C OG  1 
ATOM   6607  N  N   . ASP C 1 143 ? -56.227  32.237  9.307  1   72.75  ? 165 ASP C N   1 
ATOM   6608  C  CA  . ASP C 1 143 ? -54.794  31.985  9.165  1   72.24  ? 165 ASP C CA  1 
ATOM   6609  C  C   . ASP C 1 143 ? -54.438  30.58   9.663  1   70.99  ? 165 ASP C C   1 
ATOM   6610  O  O   . ASP C 1 143 ? -55.084  30.061  10.583 1   70.77  ? 165 ASP C O   1 
ATOM   6611  C  CB  . ASP C 1 143 ? -53.987  33.032  9.939  1   74.26  ? 165 ASP C CB  1 
ATOM   6612  C  CG  . ASP C 1 143 ? -54.207  34.44   9.446  1   80.21  ? 165 ASP C CG  1 
ATOM   6613  O  OD1 . ASP C 1 143 ? -54.278  34.63   8.211  1   81.36  ? 165 ASP C OD1 1 
ATOM   6614  O  OD2 . ASP C 1 143 ? -54.307  35.36   10.295 1   82.76  ? 165 ASP C OD2 1 
ATOM   6615  N  N   . VAL C 1 144 ? -53.416  29.965  9.052  1   69.85  ? 166 VAL C N   1 
ATOM   6616  C  CA  . VAL C 1 144 ? -52.932  28.661  9.494  1   69.22  ? 166 VAL C CA  1 
ATOM   6617  C  C   . VAL C 1 144 ? -52.246  28.838  10.864 1   68.02  ? 166 VAL C C   1 
ATOM   6618  O  O   . VAL C 1 144 ? -52.484  28.05   11.786 1   68.18  ? 166 VAL C O   1 
ATOM   6619  C  CB  . VAL C 1 144 ? -51.978  28.034  8.457  1   70.29  ? 166 VAL C CB  1 
ATOM   6620  C  CG1 . VAL C 1 144 ? -51.395  26.72   8.974  1   71.13  ? 166 VAL C CG1 1 
ATOM   6621  C  CG2 . VAL C 1 144 ? -52.683  27.829  7.119  1   70.67  ? 166 VAL C CG2 1 
ATOM   6622  N  N   . PHE C 1 145 ? -51.452  29.92   11.012 1   66.54  ? 167 PHE C N   1 
ATOM   6623  C  CA  . PHE C 1 145 ? -50.765  30.24   12.256 1   65.49  ? 167 PHE C CA  1 
ATOM   6624  C  C   . PHE C 1 145 ? -51.325  31.506  12.85  1   64.28  ? 167 PHE C C   1 
ATOM   6625  O  O   . PHE C 1 145 ? -51.427  32.508  12.147 1   64.47  ? 167 PHE C O   1 
ATOM   6626  C  CB  . PHE C 1 145 ? -49.266  30.433  12.014 1   65.43  ? 167 PHE C CB  1 
ATOM   6627  C  CG  . PHE C 1 145 ? -48.617  29.296  11.27  1   66.4   ? 167 PHE C CG  1 
ATOM   6628  C  CD1 . PHE C 1 145 ? -48.416  28.07   11.883 1   67.05  ? 167 PHE C CD1 1 
ATOM   6629  C  CD2 . PHE C 1 145 ? -48.237  29.44   9.945  1   67.47  ? 167 PHE C CD2 1 
ATOM   6630  C  CE1 . PHE C 1 145 ? -47.807  27.028  11.2   1   67.77  ? 167 PHE C CE1 1 
ATOM   6631  C  CE2 . PHE C 1 145 ? -47.637  28.39   9.26   1   68.27  ? 167 PHE C CE2 1 
ATOM   6632  C  CZ  . PHE C 1 145 ? -47.429  27.189  9.893  1   67.91  ? 167 PHE C CZ  1 
ATOM   6633  N  N   . SER C 1 146 ? -51.633  31.484  14.157 1   62.99  ? 168 SER C N   1 
ATOM   6634  C  CA  . SER C 1 146 ? -52.151  32.64   14.893 1   62.53  ? 168 SER C CA  1 
ATOM   6635  C  C   . SER C 1 146 ? -51.137  33.797  14.929 1   61.68  ? 168 SER C C   1 
ATOM   6636  O  O   . SER C 1 146 ? -51.523  34.963  14.925 1   62.27  ? 168 SER C O   1 
ATOM   6637  C  CB  . SER C 1 146 ? -52.53   32.239  16.319 1   64.02  ? 168 SER C CB  1 
ATOM   6638  O  OG  . SER C 1 146 ? -51.394  31.889  17.098 1   66.29  ? 168 SER C OG  1 
ATOM   6639  N  N   . ASP C 1 147 ? -49.846  33.471  14.955 1   60.15  ? 169 ASP C N   1 
ATOM   6640  C  CA  . ASP C 1 147 ? -48.787  34.471  14.984 1   58.95  ? 169 ASP C CA  1 
ATOM   6641  C  C   . ASP C 1 147 ? -47.462  33.886  14.466 1   56.64  ? 169 ASP C C   1 
ATOM   6642  O  O   . ASP C 1 147 ? -47.367  32.681  14.223 1   56.45  ? 169 ASP C O   1 
ATOM   6643  C  CB  . ASP C 1 147 ? -48.63   35.036  16.414 1   61.24  ? 169 ASP C CB  1 
ATOM   6644  C  CG  . ASP C 1 147 ? -48.603  33.983  17.498 1   67.6   ? 169 ASP C CG  1 
ATOM   6645  O  OD1 . ASP C 1 147 ? -47.784  33.042  17.394 1   68.34  ? 169 ASP C OD1 1 
ATOM   6646  O  OD2 . ASP C 1 147 ? -49.398  34.098  18.456 1   71.16  ? 169 ASP C OD2 1 
ATOM   6647  N  N   . GLU C 1 148 ? -46.428  34.73   14.339 1   54.67  ? 170 GLU C N   1 
ATOM   6648  C  CA  . GLU C 1 148 ? -45.102  34.293  13.913 1   53.26  ? 170 GLU C CA  1 
ATOM   6649  C  C   . GLU C 1 148 ? -44.45   33.349  14.912 1   53.18  ? 170 GLU C C   1 
ATOM   6650  O  O   . GLU C 1 148 ? -43.606  32.561  14.506 1   53.22  ? 170 GLU C O   1 
ATOM   6651  C  CB  . GLU C 1 148 ? -44.167  35.468  13.592 1   52.39  ? 170 GLU C CB  1 
ATOM   6652  C  CG  . GLU C 1 148 ? -44.494  36.144  12.271 1   52.92  ? 170 GLU C CG  1 
ATOM   6653  C  CD  . GLU C 1 148 ? -44.305  35.299  11.025 1   53.28  ? 170 GLU C CD  1 
ATOM   6654  O  OE1 . GLU C 1 148 ? -43.233  34.67   10.903 1   54.16  ? 170 GLU C OE1 1 
ATOM   6655  O  OE2 . GLU C 1 148 ? -45.216  35.274  10.167 1   53.55  ? 170 GLU C OE2 1 
ATOM   6656  N  N   . GLU C 1 149 ? -44.83   33.408  16.196 1   52.56  ? 171 GLU C N   1 
ATOM   6657  C  CA  . GLU C 1 149 ? -44.282  32.505  17.206 1   52.66  ? 171 GLU C CA  1 
ATOM   6658  C  C   . GLU C 1 149 ? -44.819  31.068  16.997 1   51.2   ? 171 GLU C C   1 
ATOM   6659  O  O   . GLU C 1 149 ? -44.082  30.105  17.204 1   51.2   ? 171 GLU C O   1 
ATOM   6660  C  CB  . GLU C 1 149 ? -44.622  33.006  18.613 1   56.48  ? 171 GLU C CB  1 
ATOM   6661  C  CG  . GLU C 1 149 ? -43.605  32.592  19.65  1   64.98  ? 171 GLU C CG  1 
ATOM   6662  C  CD  . GLU C 1 149 ? -42.971  33.773  20.366 1   74.93  ? 171 GLU C CD  1 
ATOM   6663  O  OE1 . GLU C 1 149 ? -43.727  34.653  20.841 1   76.23  ? 171 GLU C OE1 1 
ATOM   6664  O  OE2 . GLU C 1 149 ? -41.722  33.814  20.465 1   77.6   ? 171 GLU C OE2 1 
ATOM   6665  N  N   . ALA C 1 150 ? -46.077  30.927  16.554 1   49.77  ? 172 ALA C N   1 
ATOM   6666  C  CA  . ALA C 1 150 ? -46.673  29.615  16.278 1   49.27  ? 172 ALA C CA  1 
ATOM   6667  C  C   . ALA C 1 150 ? -46.075  29.022  14.971 1   49.37  ? 172 ALA C C   1 
ATOM   6668  O  O   . ALA C 1 150 ? -45.783  27.824  14.898 1   49.35  ? 172 ALA C O   1 
ATOM   6669  C  CB  . ALA C 1 150 ? -48.186  29.74   16.163 1   48.82  ? 172 ALA C CB  1 
ATOM   6670  N  N   . ARG C 1 151 ? -45.849  29.879  13.963 1   49.13  ? 173 ARG C N   1 
ATOM   6671  C  CA  . ARG C 1 151 ? -45.238  29.448  12.711 1   49.77  ? 173 ARG C CA  1 
ATOM   6672  C  C   . ARG C 1 151 ? -43.806  28.957  12.964 1   49.54  ? 173 ARG C C   1 
ATOM   6673  O  O   . ARG C 1 151 ? -43.394  27.934  12.424 1   49.2   ? 173 ARG C O   1 
ATOM   6674  C  CB  . ARG C 1 151 ? -45.229  30.583  11.68  1   51.55  ? 173 ARG C CB  1 
ATOM   6675  C  CG  . ARG C 1 151 ? -44.778  30.092  10.318 1   56.2   ? 173 ARG C CG  1 
ATOM   6676  C  CD  . ARG C 1 151 ? -44.528  31.197  9.316  1   60.72  ? 173 ARG C CD  1 
ATOM   6677  N  NE  . ARG C 1 151 ? -43.094  31.319  9.057  1   65.12  ? 173 ARG C NE  1 
ATOM   6678  C  CZ  . ARG C 1 151 ? -42.447  30.685  8.083  1   68.12  ? 173 ARG C CZ  1 
ATOM   6679  N  NH1 . ARG C 1 151 ? -41.138  30.851  7.929  1   67.82  ? 173 ARG C NH1 1 
ATOM   6680  N  NH2 . ARG C 1 151 ? -43.108  29.902  7.237  1   68.04  ? 173 ARG C NH2 1 
ATOM   6681  N  N   . ASN C 1 152 ? -43.073  29.681  13.811 1   49.1   ? 174 ASN C N   1 
ATOM   6682  C  CA  . ASN C 1 152 ? -41.717  29.389  14.235 1   49.57  ? 174 ASN C CA  1 
ATOM   6683  C  C   . ASN C 1 152 ? -41.674  28.042  14.966 1   49.14  ? 174 ASN C C   1 
ATOM   6684  O  O   . ASN C 1 152 ? -40.773  27.252  14.709 1   49.83  ? 174 ASN C O   1 
ATOM   6685  C  CB  . ASN C 1 152 ? -41.261  30.484  15.181 1   52.12  ? 174 ASN C CB  1 
ATOM   6686  C  CG  . ASN C 1 152 ? -39.849  30.906  15.027 1   57.01  ? 174 ASN C CG  1 
ATOM   6687  O  OD1 . ASN C 1 152 ? -39.514  31.655  14.11  1   58.07  ? 174 ASN C OD1 1 
ATOM   6688  N  ND2 . ASN C 1 152 ? -39.01   30.498  15.97  1   59.06  ? 174 ASN C ND2 1 
ATOM   6689  N  N   . SER C 1 153 ? -42.641  27.765  15.856 1   47.74  ? 175 SER C N   1 
ATOM   6690  C  CA  . SER C 1 153 ? -42.723  26.494  16.576 1   47.65  ? 175 SER C CA  1 
ATOM   6691  C  C   . SER C 1 153 ? -42.846  25.325  15.588 1   46.58  ? 175 SER C C   1 
ATOM   6692  O  O   . SER C 1 153 ? -42.135  24.338  15.724 1   46.66  ? 175 SER C O   1 
ATOM   6693  C  CB  . SER C 1 153 ? -43.926  26.479  17.526 1   49.03  ? 175 SER C CB  1 
ATOM   6694  O  OG  . SER C 1 153 ? -43.775  27.455  18.537 1   53.1   ? 175 SER C OG  1 
ATOM   6695  N  N   . ILE C 1 154 ? -43.736  25.449  14.605 1   45.84  ? 176 ILE C N   1 
ATOM   6696  C  CA  . ILE C 1 154 ? -43.953  24.417  13.597 1   45.76  ? 176 ILE C CA  1 
ATOM   6697  C  C   . ILE C 1 154 ? -42.703  24.214  12.759 1   46.73  ? 176 ILE C C   1 
ATOM   6698  O  O   . ILE C 1 154 ? -42.264  23.078  12.604 1   47.11  ? 176 ILE C O   1 
ATOM   6699  C  CB  . ILE C 1 154 ? -45.185  24.764  12.736 1   45.21  ? 176 ILE C CB  1 
ATOM   6700  C  CG1 . ILE C 1 154 ? -46.455  24.664  13.576 1   45.65  ? 176 ILE C CG1 1 
ATOM   6701  C  CG2 . ILE C 1 154 ? -45.256  23.897  11.456 1   45.25  ? 176 ILE C CG2 1 
ATOM   6702  C  CD1 . ILE C 1 154 ? -46.774  23.197  14.055 1   46.35  ? 176 ILE C CD1 1 
ATOM   6703  N  N   . ARG C 1 155 ? -42.097  25.312  12.268 1   47     ? 177 ARG C N   1 
ATOM   6704  C  CA  . ARG C 1 155 ? -40.892  25.252  11.446 1   47.56  ? 177 ARG C CA  1 
ATOM   6705  C  C   . ARG C 1 155 ? -39.751  24.591  12.189 1   46.54  ? 177 ARG C C   1 
ATOM   6706  O  O   . ARG C 1 155 ? -39.133  23.679  11.651 1   46.03  ? 177 ARG C O   1 
ATOM   6707  C  CB  . ARG C 1 155 ? -40.489  26.646  10.939 1   50.58  ? 177 ARG C CB  1 
ATOM   6708  C  CG  . ARG C 1 155 ? -41.5    27.269  9.949  1   56.79  ? 177 ARG C CG  1 
ATOM   6709  C  CD  . ARG C 1 155 ? -41.601  26.586  8.591  1   61.72  ? 177 ARG C CD  1 
ATOM   6710  N  NE  . ARG C 1 155 ? -42.72   25.646  8.502  1   65.95  ? 177 ARG C NE  1 
ATOM   6711  C  CZ  . ARG C 1 155 ? -43.911  25.936  7.983  1   68.55  ? 177 ARG C CZ  1 
ATOM   6712  N  NH1 . ARG C 1 155 ? -44.16   27.152  7.512  1   69.14  ? 177 ARG C NH1 1 
ATOM   6713  N  NH2 . ARG C 1 155 ? -44.861  25.011  7.926  1   67.34  ? 177 ARG C NH2 1 
ATOM   6714  N  N   . ASN C 1 156 ? -39.508  25.003  13.44  1   46.31  ? 178 ASN C N   1 
ATOM   6715  C  CA  . ASN C 1 156 ? -38.476  24.402  14.268 1   46.46  ? 178 ASN C CA  1 
ATOM   6716  C  C   . ASN C 1 156 ? -38.754  22.935  14.56  1   46.93  ? 178 ASN C C   1 
ATOM   6717  O  O   . ASN C 1 156 ? -37.821  22.161  14.578 1   47.89  ? 178 ASN C O   1 
ATOM   6718  C  CB  . ASN C 1 156 ? -38.281  25.172  15.56  1   47.06  ? 178 ASN C CB  1 
ATOM   6719  C  CG  . ASN C 1 156 ? -37.632  26.516  15.346 1   50.11  ? 178 ASN C CG  1 
ATOM   6720  O  OD1 . ASN C 1 156 ? -37.009  26.784  14.302 1   50.92  ? 178 ASN C OD1 1 
ATOM   6721  N  ND2 . ASN C 1 156 ? -37.77   27.385  16.339 1   50.52  ? 178 ASN C ND2 1 
ATOM   6722  N  N   . SER C 1 157 ? -40.015  22.534  14.767 1   46.27  ? 179 SER C N   1 
ATOM   6723  C  CA  . SER C 1 157 ? -40.348  21.127  15.022 1   46.42  ? 179 SER C CA  1 
ATOM   6724  C  C   . SER C 1 157 ? -40.088  20.258  13.772 1   46.93  ? 179 SER C C   1 
ATOM   6725  O  O   . SER C 1 157 ? -39.773  19.086  13.915 1   47.26  ? 179 SER C O   1 
ATOM   6726  C  CB  . SER C 1 157 ? -41.793  20.976  15.504 1   47.22  ? 179 SER C CB  1 
ATOM   6727  O  OG  . SER C 1 157 ? -42.75   21.175  14.47  1   47.86  ? 179 SER C OG  1 
ATOM   6728  N  N   . GLU C 1 158 ? -40.164  20.845  12.565 1   46.94  ? 180 GLU C N   1 
ATOM   6729  C  CA  . GLU C 1 158 ? -39.897  20.163  11.305 1   47.84  ? 180 GLU C CA  1 
ATOM   6730  C  C   . GLU C 1 158 ? -38.407  20.108  10.978 1   48.51  ? 180 GLU C C   1 
ATOM   6731  O  O   . GLU C 1 158 ? -37.949  19.113  10.429 1   48.65  ? 180 GLU C O   1 
ATOM   6732  C  CB  . GLU C 1 158 ? -40.628  20.865  10.152 1   49.83  ? 180 GLU C CB  1 
ATOM   6733  C  CG  . GLU C 1 158 ? -42.139  20.751  10.193 1   52.68  ? 180 GLU C CG  1 
ATOM   6734  C  CD  . GLU C 1 158 ? -42.871  21.688  9.249  1   55.47  ? 180 GLU C CD  1 
ATOM   6735  O  OE1 . GLU C 1 158 ? -42.232  22.611  8.692  1   54.21  ? 180 GLU C OE1 1 
ATOM   6736  O  OE2 . GLU C 1 158 ? -44.093  21.494  9.065  1   57.64  ? 180 GLU C OE2 1 
ATOM   6737  N  N   . LYS C 1 159 ? -37.664  21.184  11.263 1   49.15  ? 181 LYS C N   1 
ATOM   6738  C  CA  . LYS C 1 159 ? -36.238  21.265  10.937 1   50.35  ? 181 LYS C CA  1 
ATOM   6739  C  C   . LYS C 1 159 ? -35.342  20.616  12     1   50.61  ? 181 LYS C C   1 
ATOM   6740  O  O   . LYS C 1 159 ? -34.373  19.925  11.666 1   50.94  ? 181 LYS C O   1 
ATOM   6741  C  CB  . LYS C 1 159 ? -35.801  22.729  10.722 1   53.25  ? 181 LYS C CB  1 
ATOM   6742  C  CG  . LYS C 1 159 ? -36.719  23.557  9.825  1   60.5   ? 181 LYS C CG  1 
ATOM   6743  C  CD  . LYS C 1 159 ? -36.547  23.306  8.324  1   67.77  ? 181 LYS C CD  1 
ATOM   6744  C  CE  . LYS C 1 159 ? -37.577  24.062  7.505  1   72.89  ? 181 LYS C CE  1 
ATOM   6745  N  NZ  . LYS C 1 159 ? -37.401  23.836  6.04   1   75.5   ? 181 LYS C NZ  1 
ATOM   6746  N  N   . ASP C 1 160 ? -35.629  20.873  13.28  1   49.87  ? 182 ASP C N   1 
ATOM   6747  C  CA  . ASP C 1 160 ? -34.828  20.314  14.371 1   49.32  ? 182 ASP C CA  1 
ATOM   6748  C  C   . ASP C 1 160 ? -35.007  18.818  14.482 1   48.24  ? 182 ASP C C   1 
ATOM   6749  O  O   . ASP C 1 160 ? -36.049  18.298  14.094 1   47.86  ? 182 ASP C O   1 
ATOM   6750  C  CB  . ASP C 1 160 ? -35.116  21.036  15.697 1   50.74  ? 182 ASP C CB  1 
ATOM   6751  C  CG  . ASP C 1 160 ? -34.777  22.512  15.659 1   56.04  ? 182 ASP C CG  1 
ATOM   6752  O  OD1 . ASP C 1 160 ? -33.994  22.925  14.769 1   56.73  ? 182 ASP C OD1 1 
ATOM   6753  O  OD2 . ASP C 1 160 ? -35.292  23.254  16.51  1   59.13  ? 182 ASP C OD2 1 
ATOM   6754  N  N   . PRO C 1 161 ? -33.968  18.092  14.928 1   47.81  ? 183 PRO C N   1 
ATOM   6755  C  CA  . PRO C 1 161 ? -34.082  16.63   14.987 1   47     ? 183 PRO C CA  1 
ATOM   6756  C  C   . PRO C 1 161 ? -35.256  16.107  15.795 1   45.89  ? 183 PRO C C   1 
ATOM   6757  O  O   . PRO C 1 161 ? -35.451  16.476  16.944 1   46.14  ? 183 PRO C O   1 
ATOM   6758  C  CB  . PRO C 1 161 ? -32.731  16.173  15.56  1   48.01  ? 183 PRO C CB  1 
ATOM   6759  C  CG  . PRO C 1 161 ? -32.138  17.384  16.196 1   49.04  ? 183 PRO C CG  1 
ATOM   6760  C  CD  . PRO C 1 161 ? -32.638  18.549  15.378 1   47.56  ? 183 PRO C CD  1 
ATOM   6761  N  N   . SER C 1 162 ? -36.042  15.233  15.179 1   44.55  ? 184 SER C N   1 
ATOM   6762  C  CA  . SER C 1 162 ? -37.158  14.591  15.85  1   43.59  ? 184 SER C CA  1 
ATOM   6763  C  C   . SER C 1 162 ? -36.616  13.426  16.717 1   42.88  ? 184 SER C C   1 
ATOM   6764  O  O   . SER C 1 162 ? -35.43   13.069  16.612 1   42.56  ? 184 SER C O   1 
ATOM   6765  C  CB  . SER C 1 162 ? -38.134  14.054  14.804 1   44.13  ? 184 SER C CB  1 
ATOM   6766  O  OG  . SER C 1 162 ? -37.541  12.994  14.07  1   45.97  ? 184 SER C OG  1 
ATOM   6767  N  N   . LEU C 1 163 ? -37.483  12.804  17.551 1   42.08  ? 185 LEU C N   1 
ATOM   6768  C  CA  . LEU C 1 163 ? -37.094  11.637  18.341 1   41.88  ? 185 LEU C CA  1 
ATOM   6769  C  C   . LEU C 1 163 ? -36.686  10.496  17.403 1   41.46  ? 185 LEU C C   1 
ATOM   6770  O  O   . LEU C 1 163 ? -35.7    9.843   17.663 1   41.51  ? 185 LEU C O   1 
ATOM   6771  C  CB  . LEU C 1 163 ? -38.219  11.198  19.291 1   41.79  ? 185 LEU C CB  1 
ATOM   6772  C  CG  . LEU C 1 163 ? -38.397  12.091  20.53  1   43.25  ? 185 LEU C CG  1 
ATOM   6773  C  CD1 . LEU C 1 163 ? -39.644  11.728  21.3   1   42.99  ? 185 LEU C CD1 1 
ATOM   6774  C  CD2 . LEU C 1 163 ? -37.187  12.021  21.439 1   44.34  ? 185 LEU C CD2 1 
ATOM   6775  N  N   . LEU C 1 164 ? -37.381  10.322  16.279 1   41.54  ? 186 LEU C N   1 
ATOM   6776  C  CA  . LEU C 1 164 ? -37.024  9.318   15.263 1   42.81  ? 186 LEU C CA  1 
ATOM   6777  C  C   . LEU C 1 164 ? -35.534  9.445   14.824 1   43.61  ? 186 LEU C C   1 
ATOM   6778  O  O   . LEU C 1 164 ? -34.793  8.462   14.873 1   44.14  ? 186 LEU C O   1 
ATOM   6779  C  CB  . LEU C 1 164 ? -37.956  9.444   14.034 1   42.55  ? 186 LEU C CB  1 
ATOM   6780  C  CG  . LEU C 1 164 ? -37.636  8.522   12.86  1   43.53  ? 186 LEU C CG  1 
ATOM   6781  C  CD1 . LEU C 1 164 ? -37.732  7.06    13.259 1   43.28  ? 186 LEU C CD1 1 
ATOM   6782  C  CD2 . LEU C 1 164 ? -38.531  8.813   11.683 1   43.99  ? 186 LEU C CD2 1 
ATOM   6783  N  N   . GLU C 1 165 ? -35.092  10.666  14.48  1   43.35  ? 187 GLU C N   1 
ATOM   6784  C  CA  . GLU C 1 165 ? -33.72   10.922  14.055 1   43.58  ? 187 GLU C CA  1 
ATOM   6785  C  C   . GLU C 1 165 ? -32.707  10.763  15.178 1   43.1   ? 187 GLU C C   1 
ATOM   6786  O  O   . GLU C 1 165 ? -31.667  10.143  14.961 1   43.4   ? 187 GLU C O   1 
ATOM   6787  C  CB  . GLU C 1 165 ? -33.598  12.31   13.417 1   46.88  ? 187 GLU C CB  1 
ATOM   6788  C  CG  . GLU C 1 165 ? -34.497  12.501  12.209 1   54.94  ? 187 GLU C CG  1 
ATOM   6789  C  CD  . GLU C 1 165 ? -34.735  13.951  11.824 1   63.72  ? 187 GLU C CD  1 
ATOM   6790  O  OE1 . GLU C 1 165 ? -33.888  14.8    12.18  1   66.77  ? 187 GLU C OE1 1 
ATOM   6791  O  OE2 . GLU C 1 165 ? -35.761  14.243  11.169 1   65.83  ? 187 GLU C OE2 1 
ATOM   6792  N  N   . LEU C 1 166 ? -32.996  11.307  16.378 1   42.37  ? 188 LEU C N   1 
ATOM   6793  C  CA  . LEU C 1 166 ? -32.095  11.216  17.531 1   41.71  ? 188 LEU C CA  1 
ATOM   6794  C  C   . LEU C 1 166 ? -31.927  9.789   18.051 1   41.56  ? 188 LEU C C   1 
ATOM   6795  O  O   . LEU C 1 166 ? -30.833  9.405   18.464 1   41.19  ? 188 LEU C O   1 
ATOM   6796  C  CB  . LEU C 1 166 ? -32.58   12.141  18.642 1   41.69  ? 188 LEU C CB  1 
ATOM   6797  C  CG  . LEU C 1 166 ? -32.469  13.606  18.293 1   42.82  ? 188 LEU C CG  1 
ATOM   6798  C  CD1 . LEU C 1 166 ? -33.281  14.44   19.219 1   42.5   ? 188 LEU C CD1 1 
ATOM   6799  C  CD2 . LEU C 1 166 ? -31.001  14.068  18.231 1   42.79  ? 188 LEU C CD2 1 
ATOM   6800  N  N   . VAL C 1 167 ? -33.003  8.995   18.016 1   41.78  ? 189 VAL C N   1 
ATOM   6801  C  CA  . VAL C 1 167 ? -32.944  7.589   18.407 1   42.94  ? 189 VAL C CA  1 
ATOM   6802  C  C   . VAL C 1 167 ? -32.062  6.82    17.398 1   42.88  ? 189 VAL C C   1 
ATOM   6803  O  O   . VAL C 1 167 ? -31.285  5.97    17.815 1   42.61  ? 189 VAL C O   1 
ATOM   6804  C  CB  . VAL C 1 167 ? -34.362  6.984   18.547 1   44.3   ? 189 VAL C CB  1 
ATOM   6805  C  CG1 . VAL C 1 167 ? -34.331  5.453   18.547 1   44.34  ? 189 VAL C CG1 1 
ATOM   6806  C  CG2 . VAL C 1 167 ? -35.045  7.518   19.807 1   45.19  ? 189 VAL C CG2 1 
ATOM   6807  N  N   . GLN C 1 168 ? -32.125  7.182   16.095 1   42.87  ? 190 GLN C N   1 
ATOM   6808  C  CA  . GLN C 1 168 ? -31.301  6.565   15.06  1   43.61  ? 190 GLN C CA  1 
ATOM   6809  C  C   . GLN C 1 168 ? -29.831  6.848   15.303 1   43.69  ? 190 GLN C C   1 
ATOM   6810  O  O   . GLN C 1 168 ? -29.03   5.937   15.203 1   43.79  ? 190 GLN C O   1 
ATOM   6811  C  CB  . GLN C 1 168 ? -31.706  7.043   13.659 1   45.3   ? 190 GLN C CB  1 
ATOM   6812  C  CG  . GLN C 1 168 ? -32.959  6.37    13.126 1   47.98  ? 190 GLN C CG  1 
ATOM   6813  C  CD  . GLN C 1 168 ? -33.276  6.871   11.743 1   51.7   ? 190 GLN C CD  1 
ATOM   6814  O  OE1 . GLN C 1 168 ? -34.306  7.526   11.515 1   53.85  ? 190 GLN C OE1 1 
ATOM   6815  N  NE2 . GLN C 1 168 ? -32.375  6.613   10.799 1   50.44  ? 190 GLN C NE2 1 
ATOM   6816  N  N   . ARG C 1 169 ? -29.481  8.081   15.674 1   43.96  ? 191 ARG C N   1 
ATOM   6817  C  CA  . ARG C 1 169 ? -28.097  8.433   15.975 1   44.49  ? 191 ARG C CA  1 
ATOM   6818  C  C   . ARG C 1 169 ? -27.584  7.66    17.182 1   44.51  ? 191 ARG C C   1 
ATOM   6819  O  O   . ARG C 1 169 ? -26.454  7.167   17.161 1   44.88  ? 191 ARG C O   1 
ATOM   6820  C  CB  . ARG C 1 169 ? -27.945  9.943   16.16  1   46.25  ? 191 ARG C CB  1 
ATOM   6821  C  CG  . ARG C 1 169 ? -28.068  10.664  14.832 1   51.91  ? 191 ARG C CG  1 
ATOM   6822  C  CD  . ARG C 1 169 ? -28.114  12.165  14.971 1   57.48  ? 191 ARG C CD  1 
ATOM   6823  N  NE  . ARG C 1 169 ? -28.981  12.758  13.951 1   62.36  ? 191 ARG C NE  1 
ATOM   6824  C  CZ  . ARG C 1 169 ? -29.363  14.03   13.94  1   66.29  ? 191 ARG C CZ  1 
ATOM   6825  N  NH1 . ARG C 1 169 ? -28.941  14.867  14.885 1   65.84  ? 191 ARG C NH1 1 
ATOM   6826  N  NH2 . ARG C 1 169 ? -30.169  14.479  12.984 1   67.21  ? 191 ARG C NH2 1 
ATOM   6827  N  N   . TRP C 1 170 ? -28.443  7.482   18.202 1   43.71  ? 192 TRP C N   1 
ATOM   6828  C  CA  . TRP C 1 170 ? -28.099  6.722   19.399 1   43.69  ? 192 TRP C CA  1 
ATOM   6829  C  C   . TRP C 1 170 ? -27.881  5.224   19.045 1   44.56  ? 192 TRP C C   1 
ATOM   6830  O  O   . TRP C 1 170 ? -26.909  4.614   19.499 1   44.79  ? 192 TRP C O   1 
ATOM   6831  C  CB  . TRP C 1 170 ? -29.213  6.912   20.449 1   43.07  ? 192 TRP C CB  1 
ATOM   6832  C  CG  . TRP C 1 170 ? -29.185  5.958   21.613 1   42.19  ? 192 TRP C CG  1 
ATOM   6833  C  CD1 . TRP C 1 170 ? -28.339  5.989   22.682 1   42.43  ? 192 TRP C CD1 1 
ATOM   6834  C  CD2 . TRP C 1 170 ? -30.106  4.89    21.86  1   41.86  ? 192 TRP C CD2 1 
ATOM   6835  N  NE1 . TRP C 1 170 ? -28.651  4.983   23.561 1   42.68  ? 192 TRP C NE1 1 
ATOM   6836  C  CE2 . TRP C 1 170 ? -29.746  4.303   23.09  1   42.44  ? 192 TRP C CE2 1 
ATOM   6837  C  CE3 . TRP C 1 170 ? -31.193  4.361   21.151 1   42.14  ? 192 TRP C CE3 1 
ATOM   6838  C  CZ2 . TRP C 1 170 ? -30.42   3.208   23.615 1   42.57  ? 192 TRP C CZ2 1 
ATOM   6839  C  CZ3 . TRP C 1 170 ? -31.873  3.287   21.685 1   42.77  ? 192 TRP C CZ3 1 
ATOM   6840  C  CH2 . TRP C 1 170 ? -31.467  2.705   22.886 1   42.94  ? 192 TRP C CH2 1 
ATOM   6841  N  N   . LEU C 1 171 ? -28.784  4.648   18.216 1   44.01  ? 193 LEU C N   1 
ATOM   6842  C  CA  . LEU C 1 171 ? -28.705  3.266   17.767 1   44.22  ? 193 LEU C CA  1 
ATOM   6843  C  C   . LEU C 1 171 ? -27.459  3.025   16.926 1   45.29  ? 193 LEU C C   1 
ATOM   6844  O  O   . LEU C 1 171 ? -26.884  1.947   17.011 1   45.3   ? 193 LEU C O   1 
ATOM   6845  C  CB  . LEU C 1 171 ? -29.936  2.896   16.935 1   43.69  ? 193 LEU C CB  1 
ATOM   6846  C  CG  . LEU C 1 171 ? -31.219  2.65    17.704 1   44.18  ? 193 LEU C CG  1 
ATOM   6847  C  CD1 . LEU C 1 171 ? -32.38   2.528   16.762 1   44.09  ? 193 LEU C CD1 1 
ATOM   6848  C  CD2 . LEU C 1 171 ? -31.1    1.416   18.589 1   44.62  ? 193 LEU C CD2 1 
ATOM   6849  N  N   . GLU C 1 172 ? -27.048  4.021   16.112 1   45.84  ? 194 GLU C N   1 
ATOM   6850  C  CA  . GLU C 1 172 ? -25.852  3.93    15.271 1   46.69  ? 194 GLU C CA  1 
ATOM   6851  C  C   . GLU C 1 172 ? -24.574  3.784   16.103 1   48.38  ? 194 GLU C C   1 
ATOM   6852  O  O   . GLU C 1 172 ? -23.625  3.137   15.66  1   49.38  ? 194 GLU C O   1 
ATOM   6853  C  CB  . GLU C 1 172 ? -25.744  5.145   14.343 1   46.48  ? 194 GLU C CB  1 
ATOM   6854  C  CG  . GLU C 1 172 ? -26.692  5.084   13.169 1   48.7   ? 194 GLU C CG  1 
ATOM   6855  C  CD  . GLU C 1 172 ? -26.916  6.396   12.435 1   53.17  ? 194 GLU C CD  1 
ATOM   6856  O  OE1 . GLU C 1 172 ? -26.395  7.436   12.893 1   54.85  ? 194 GLU C OE1 1 
ATOM   6857  O  OE2 . GLU C 1 172 ? -27.613  6.386   11.396 1   54.33  ? 194 GLU C OE2 1 
ATOM   6858  N  N   . ARG C 1 173 ? -24.562  4.341   17.316 1   48.26  ? 195 ARG C N   1 
ATOM   6859  C  CA  . ARG C 1 173 ? -23.411  4.256   18.202 1   48.86  ? 195 ARG C CA  1 
ATOM   6860  C  C   . ARG C 1 173 ? -23.527  3.112   19.229 1   49.32  ? 195 ARG C C   1 
ATOM   6861  O  O   . ARG C 1 173 ? -22.873  3.155   20.26  1   49.06  ? 195 ARG C O   1 
ATOM   6862  C  CB  . ARG C 1 173 ? -23.188  5.613   18.892 1   50.31  ? 195 ARG C CB  1 
ATOM   6863  C  CG  . ARG C 1 173 ? -23.023  6.754   17.883 1   54.89  ? 195 ARG C CG  1 
ATOM   6864  C  CD  . ARG C 1 173 ? -22.605  8.058   18.542 1   59.87  ? 195 ARG C CD  1 
ATOM   6865  N  NE  . ARG C 1 173 ? -23.675  8.578   19.384 1   65.17  ? 195 ARG C NE  1 
ATOM   6866  C  CZ  . ARG C 1 173 ? -24.393  9.662   19.104 1   69.1   ? 195 ARG C CZ  1 
ATOM   6867  N  NH1 . ARG C 1 173 ? -24.127  10.381  18.016 1   68.99  ? 195 ARG C NH1 1 
ATOM   6868  N  NH2 . ARG C 1 173 ? -25.369  10.048  19.919 1   69.29  ? 195 ARG C NH2 1 
ATOM   6869  N  N   . THR C 1 174 ? -24.341  2.089   18.947 1   49.99  ? 196 THR C N   1 
ATOM   6870  C  CA  . THR C 1 174 ? -24.511  0.955   19.851 1   51.34  ? 196 THR C CA  1 
ATOM   6871  C  C   . THR C 1 174 ? -23.195  0.197   20.01  1   53.65  ? 196 THR C C   1 
ATOM   6872  O  O   . THR C 1 174 ? -22.617  -0.237  19.016 1   53.76  ? 196 THR C O   1 
ATOM   6873  C  CB  . THR C 1 174 ? -25.611  0.004   19.327 1   51.76  ? 196 THR C CB  1 
ATOM   6874  O  OG1 . THR C 1 174 ? -26.874  0.648   19.436 1   52.85  ? 196 THR C OG1 1 
ATOM   6875  C  CG2 . THR C 1 174 ? -25.666  -1.319  20.087 1   51.5   ? 196 THR C CG2 1 
ATOM   6876  N  N   . PRO C 1 175 ? -22.699  0.049   21.255 1   55.11  ? 197 PRO C N   1 
ATOM   6877  C  CA  . PRO C 1 175 ? -21.47   -0.731  21.456 1   55.66  ? 197 PRO C CA  1 
ATOM   6878  C  C   . PRO C 1 175 ? -21.75   -2.211  21.184 1   56.24  ? 197 PRO C C   1 
ATOM   6879  O  O   . PRO C 1 175 ? -22.72   -2.791  21.681 1   56.55  ? 197 PRO C O   1 
ATOM   6880  C  CB  . PRO C 1 175 ? -21.084  -0.443  22.913 1   56.35  ? 197 PRO C CB  1 
ATOM   6881  C  CG  . PRO C 1 175 ? -22.368  -0.083  23.588 1   56.78  ? 197 PRO C CG  1 
ATOM   6882  C  CD  . PRO C 1 175 ? -23.293  0.491   22.534 1   55.11  ? 197 PRO C CD  1 
ATOM   6883  N  N   . GLY C 1 176 ? -20.925  -2.784  20.329 1   56.24  ? 198 GLY C N   1 
ATOM   6884  C  CA  . GLY C 1 176 ? -21.079  -4.157  19.865 1   56.83  ? 198 GLY C CA  1 
ATOM   6885  C  C   . GLY C 1 176 ? -21.032  -4.259  18.347 1   57.15  ? 198 GLY C C   1 
ATOM   6886  O  O   . GLY C 1 176 ? -20.708  -5.319  17.807 1   57.32  ? 198 GLY C O   1 
ATOM   6887  N  N   . LEU C 1 177 ? -21.327  -3.146  17.647 1   56.9   ? 199 LEU C N   1 
ATOM   6888  C  CA  . LEU C 1 177 ? -21.344  -3.079  16.195 1   57.72  ? 199 LEU C CA  1 
ATOM   6889  C  C   . LEU C 1 177 ? -19.973  -2.871  15.57  1   59.02  ? 199 LEU C C   1 
ATOM   6890  O  O   . LEU C 1 177 ? -19.784  -3.223  14.405 1   58.5   ? 199 LEU C O   1 
ATOM   6891  C  CB  . LEU C 1 177 ? -22.288  -1.955  15.716 1   57.29  ? 199 LEU C CB  1 
ATOM   6892  C  CG  . LEU C 1 177 ? -23.771  -2.111  16.046 1   57.86  ? 199 LEU C CG  1 
ATOM   6893  C  CD1 . LEU C 1 177 ? -24.555  -0.929  15.523 1   57.87  ? 199 LEU C CD1 1 
ATOM   6894  C  CD2 . LEU C 1 177 ? -24.334  -3.418  15.484 1   58.19  ? 199 LEU C CD2 1 
ATOM   6895  N  N   . GLU C 1 178 ? -19.039  -2.248  16.306 1   60.52  ? 200 GLU C N   1 
ATOM   6896  C  CA  . GLU C 1 178 ? -17.72   -1.949  15.749 1   62.29  ? 200 GLU C CA  1 
ATOM   6897  C  C   . GLU C 1 178 ? -16.933  -3.199  15.392 1   63.26  ? 200 GLU C C   1 
ATOM   6898  O  O   . GLU C 1 178 ? -16.862  -4.137  16.184 1   63.18  ? 200 GLU C O   1 
ATOM   6899  C  CB  . GLU C 1 178 ? -16.899  -0.998  16.639 1   65.47  ? 200 GLU C CB  1 
ATOM   6900  C  CG  . GLU C 1 178 ? -16.934  -1.324  18.117 1   72.81  ? 200 GLU C CG  1 
ATOM   6901  C  CD  . GLU C 1 178 ? -17.98   -0.531  18.872 1   82.61  ? 200 GLU C CD  1 
ATOM   6902  O  OE1 . GLU C 1 178 ? -17.688  0.625   19.259 1   85.18  ? 200 GLU C OE1 1 
ATOM   6903  O  OE2 . GLU C 1 178 ? -19.098  -1.063  19.064 1   84.63  ? 200 GLU C OE2 1 
ATOM   6904  N  N   . GLU C 1 179 ? -16.367  -3.207  14.172 1   64.32  ? 201 GLU C N   1 
ATOM   6905  C  CA  . GLU C 1 179 ? -15.583  -4.304  13.606 1   65.58  ? 201 GLU C CA  1 
ATOM   6906  C  C   . GLU C 1 179 ? -14.366  -4.657  14.456 1   66.18  ? 201 GLU C C   1 
ATOM   6907  O  O   . GLU C 1 179 ? -14.008  -5.829  14.564 1   66.68  ? 201 GLU C O   1 
ATOM   6908  C  CB  . GLU C 1 179 ? -15.156  -3.975  12.167 1   68.43  ? 201 GLU C CB  1 
ATOM   6909  C  CG  . GLU C 1 179 ? -16.329  -3.805  11.218 1   75.31  ? 201 GLU C CG  1 
ATOM   6910  C  CD  . GLU C 1 179 ? -16.066  -4.275  9.799  1   85.42  ? 201 GLU C CD  1 
ATOM   6911  O  OE1 . GLU C 1 179 ? -16.025  -3.417  8.886  1   88     ? 201 GLU C OE1 1 
ATOM   6912  O  OE2 . GLU C 1 179 ? -15.902  -5.501  9.6    1   88.37  ? 201 GLU C OE2 1 
ATOM   6913  N  N   . SER C 1 180 ? -13.734  -3.648  15.066 1   65.95  ? 202 SER C N   1 
ATOM   6914  C  CA  . SER C 1 180 ? -12.563  -3.869  15.922 1   65.93  ? 202 SER C CA  1 
ATOM   6915  C  C   . SER C 1 180 ? -12.91   -4.505  17.269 1   65.42  ? 202 SER C C   1 
ATOM   6916  O  O   . SER C 1 180 ? -12.039  -5.094  17.903 1   66.2   ? 202 SER C O   1 
ATOM   6917  C  CB  . SER C 1 180 ? -11.805  -2.564  16.137 1   67.58  ? 202 SER C CB  1 
ATOM   6918  O  OG  . SER C 1 180 ? -12.606  -1.598  16.799 1   70.51  ? 202 SER C OG  1 
ATOM   6919  N  N   . GLY C 1 181 ? -14.164  -4.379  17.701 1   64.08  ? 203 GLY C N   1 
ATOM   6920  C  CA  . GLY C 1 181 ? -14.632  -4.938  18.962 1   62.92  ? 203 GLY C CA  1 
ATOM   6921  C  C   . GLY C 1 181 ? -15.453  -6.202  18.796 1   61.51  ? 203 GLY C C   1 
ATOM   6922  O  O   . GLY C 1 181 ? -14.972  -7.191  18.232 1   61.64  ? 203 GLY C O   1 
ATOM   6923  N  N   . PHE C 1 182 ? -16.709  -6.179  19.286 1   59.92  ? 204 PHE C N   1 
ATOM   6924  C  CA  . PHE C 1 182 ? -17.587  -7.346  19.234 1   58.63  ? 204 PHE C CA  1 
ATOM   6925  C  C   . PHE C 1 182 ? -17.944  -7.759  17.808 1   57.55  ? 204 PHE C C   1 
ATOM   6926  O  O   . PHE C 1 182 ? -18.139  -8.949  17.553 1   57.47  ? 204 PHE C O   1 
ATOM   6927  C  CB  . PHE C 1 182 ? -18.84   -7.156  20.11  1   57.92  ? 204 PHE C CB  1 
ATOM   6928  C  CG  . PHE C 1 182 ? -19.66   -8.421  20.248 1   57.57  ? 204 PHE C CG  1 
ATOM   6929  C  CD1 . PHE C 1 182 ? -19.17   -9.512  20.947 1   58.13  ? 204 PHE C CD1 1 
ATOM   6930  C  CD2 . PHE C 1 182 ? -20.904  -8.526  19.658 1   57.62  ? 204 PHE C CD2 1 
ATOM   6931  C  CE1 . PHE C 1 182 ? -19.911  -10.68  21.048 1   58.6   ? 204 PHE C CE1 1 
ATOM   6932  C  CE2 . PHE C 1 182 ? -21.647  -9.692  19.771 1   58.3   ? 204 PHE C CE2 1 
ATOM   6933  C  CZ  . PHE C 1 182 ? -21.15   -10.761 20.468 1   58.22  ? 204 PHE C CZ  1 
ATOM   6934  N  N   . ASN C 1 183 ? -18.009  -6.785  16.882 1   56.32  ? 205 ASN C N   1 
ATOM   6935  C  CA  . ASN C 1 183 ? -18.288  -7.044  15.469 1   55.64  ? 205 ASN C CA  1 
ATOM   6936  C  C   . ASN C 1 183 ? -19.562  -7.896  15.26  1   53.41  ? 205 ASN C C   1 
ATOM   6937  O  O   . ASN C 1 183 ? -19.525  -8.909  14.56  1   53.49  ? 205 ASN C O   1 
ATOM   6938  C  CB  . ASN C 1 183 ? -17.06   -7.718  14.842 1   57.52  ? 205 ASN C CB  1 
ATOM   6939  C  CG  . ASN C 1 183 ? -17.072  -7.734  13.347 1   61.31  ? 205 ASN C CG  1 
ATOM   6940  O  OD1 . ASN C 1 183 ? -17.669  -6.873  12.699 1   62.81  ? 205 ASN C OD1 1 
ATOM   6941  N  ND2 . ASN C 1 183 ? -16.419  -8.727  12.778 1   62.5   ? 205 ASN C ND2 1 
ATOM   6942  N  N   . PHE C 1 184 ? -20.673  -7.495  15.909 1   50.92  ? 206 PHE C N   1 
ATOM   6943  C  CA  . PHE C 1 184 ? -21.927  -8.233  15.875 1   48.52  ? 206 PHE C CA  1 
ATOM   6944  C  C   . PHE C 1 184 ? -22.425  -8.571  14.481 1   47.03  ? 206 PHE C C   1 
ATOM   6945  O  O   . PHE C 1 184 ? -22.797  -9.707  14.248 1   46.82  ? 206 PHE C O   1 
ATOM   6946  C  CB  . PHE C 1 184 ? -23.033  -7.497  16.678 1   47.4   ? 206 PHE C CB  1 
ATOM   6947  C  CG  . PHE C 1 184 ? -24.429  -8.062  16.497 1   46.31  ? 206 PHE C CG  1 
ATOM   6948  C  CD1 . PHE C 1 184 ? -24.779  -9.278  17.053 1   46.32  ? 206 PHE C CD1 1 
ATOM   6949  C  CD2 . PHE C 1 184 ? -25.371  -7.397  15.727 1   46.66  ? 206 PHE C CD2 1 
ATOM   6950  C  CE1 . PHE C 1 184 ? -26.053  -9.805  16.871 1   46.8   ? 206 PHE C CE1 1 
ATOM   6951  C  CE2 . PHE C 1 184 ? -26.652  -7.924  15.551 1   46.94  ? 206 PHE C CE2 1 
ATOM   6952  C  CZ  . PHE C 1 184 ? -26.983  -9.121  16.126 1   46.55  ? 206 PHE C CZ  1 
ATOM   6953  N  N   . TRP C 1 185 ? -22.522  -7.582  13.594 1   46.1   ? 207 TRP C N   1 
ATOM   6954  C  CA  . TRP C 1 185 ? -23.09   -7.783  12.271 1   46.36  ? 207 TRP C CA  1 
ATOM   6955  C  C   . TRP C 1 185 ? -22.45   -8.926  11.482 1   47.63  ? 207 TRP C C   1 
ATOM   6956  O  O   . TRP C 1 185 ? -23.177  -9.749  10.927 1   47.8   ? 207 TRP C O   1 
ATOM   6957  C  CB  . TRP C 1 185 ? -23.088  -6.48   11.469 1   45.69  ? 207 TRP C CB  1 
ATOM   6958  C  CG  . TRP C 1 185 ? -24.166  -6.395  10.425 1   46.19  ? 207 TRP C CG  1 
ATOM   6959  C  CD1 . TRP C 1 185 ? -23.989  -6.254  9.079  1   47.01  ? 207 TRP C CD1 1 
ATOM   6960  C  CD2 . TRP C 1 185 ? -25.59   -6.438  10.641 1   46.15  ? 207 TRP C CD2 1 
ATOM   6961  N  NE1 . TRP C 1 185 ? -25.209  -6.191  8.445  1   47.49  ? 207 TRP C NE1 1 
ATOM   6962  C  CE2 . TRP C 1 185 ? -26.209  -6.311  9.379  1   47.02  ? 207 TRP C CE2 1 
ATOM   6963  C  CE3 . TRP C 1 185 ? -26.401  -6.539  11.781 1   46.62  ? 207 TRP C CE3 1 
ATOM   6964  C  CZ2 . TRP C 1 185 ? -27.595  -6.297  9.225  1   47.6   ? 207 TRP C CZ2 1 
ATOM   6965  C  CZ3 . TRP C 1 185 ? -27.778  -6.519  11.626 1   47.4   ? 207 TRP C CZ3 1 
ATOM   6966  C  CH2 . TRP C 1 185 ? -28.361  -6.405  10.362 1   47.7   ? 207 TRP C CH2 1 
ATOM   6967  N  N   . ALA C 1 186 ? -21.11   -9.016  11.482 1   48.04  ? 208 ALA C N   1 
ATOM   6968  C  CA  . ALA C 1 186 ? -20.432  -10.095 10.757 1   48.65  ? 208 ALA C CA  1 
ATOM   6969  C  C   . ALA C 1 186 ? -20.692  -11.46  11.409 1   48.57  ? 208 ALA C C   1 
ATOM   6970  O  O   . ALA C 1 186 ? -20.957  -12.426 10.697 1   49.58  ? 208 ALA C O   1 
ATOM   6971  C  CB  . ALA C 1 186 ? -18.937  -9.815  10.669 1   48.98  ? 208 ALA C CB  1 
ATOM   6972  N  N   . LYS C 1 187 ? -20.65   -11.535 12.747 1   47.3   ? 209 LYS C N   1 
ATOM   6973  C  CA  . LYS C 1 187 ? -20.927  -12.764 13.47  1   47.07  ? 209 LYS C CA  1 
ATOM   6974  C  C   . LYS C 1 187 ? -22.367  -13.234 13.222 1   47.33  ? 209 LYS C C   1 
ATOM   6975  O  O   . LYS C 1 187 ? -22.614  -14.448 13.147 1   47.9   ? 209 LYS C O   1 
ATOM   6976  C  CB  . LYS C 1 187 ? -20.714  -12.551 14.971 1   49.31  ? 209 LYS C CB  1 
ATOM   6977  C  CG  . LYS C 1 187 ? -19.264  -12.296 15.393 1   54.18  ? 209 LYS C CG  1 
ATOM   6978  C  CD  . LYS C 1 187 ? -19.158  -12.189 16.917 1   59.2   ? 209 LYS C CD  1 
ATOM   6979  C  CE  . LYS C 1 187 ? -17.735  -12.112 17.408 1   63.18  ? 209 LYS C CE  1 
ATOM   6980  N  NZ  . LYS C 1 187 ? -17.653  -11.485 18.757 1   65.26  ? 209 LYS C NZ  1 
ATOM   6981  N  N   . PHE C 1 188 ? -23.315  -12.272 13.1   1   46.29  ? 210 PHE C N   1 
ATOM   6982  C  CA  . PHE C 1 188 ? -24.737  -12.504 12.855 1   45.65  ? 210 PHE C CA  1 
ATOM   6983  C  C   . PHE C 1 188 ? -24.962  -13.076 11.456 1   46.26  ? 210 PHE C C   1 
ATOM   6984  O  O   . PHE C 1 188 ? -25.647  -14.089 11.338 1   45.74  ? 210 PHE C O   1 
ATOM   6985  C  CB  . PHE C 1 188 ? -25.554  -11.22  13.132 1   44.29  ? 210 PHE C CB  1 
ATOM   6986  C  CG  . PHE C 1 188 ? -27.033  -11.208 12.79  1   43.3   ? 210 PHE C CG  1 
ATOM   6987  C  CD1 . PHE C 1 188 ? -27.823  -12.327 12.999 1   43.05  ? 210 PHE C CD1 1 
ATOM   6988  C  CD2 . PHE C 1 188 ? -27.65   -10.044 12.36  1   43.41  ? 210 PHE C CD2 1 
ATOM   6989  C  CE1 . PHE C 1 188 ? -29.168  -12.318 12.667 1   43.56  ? 210 PHE C CE1 1 
ATOM   6990  C  CE2 . PHE C 1 188 ? -29.002  -10.029 12.047 1   43.79  ? 210 PHE C CE2 1 
ATOM   6991  C  CZ  . PHE C 1 188 ? -29.758  -11.162 12.218 1   43.67  ? 210 PHE C CZ  1 
ATOM   6992  N  N   . GLN C 1 189 ? -24.338  -12.492 10.403 1   47.42  ? 211 GLN C N   1 
ATOM   6993  C  CA  . GLN C 1 189 ? -24.449  -13.052 9.041  1   48.8   ? 211 GLN C CA  1 
ATOM   6994  C  C   . GLN C 1 189 ? -23.893  -14.473 8.997  1   48.79  ? 211 GLN C C   1 
ATOM   6995  O  O   . GLN C 1 189 ? -24.482  -15.329 8.363  1   48.61  ? 211 GLN C O   1 
ATOM   6996  C  CB  . GLN C 1 189 ? -23.688  -12.216 8.007  1   51.93  ? 211 GLN C CB  1 
ATOM   6997  C  CG  . GLN C 1 189 ? -23.992  -10.743 8.05   1   58.13  ? 211 GLN C CG  1 
ATOM   6998  C  CD  . GLN C 1 189 ? -23.422  -10.04  6.851  1   64.72  ? 211 GLN C CD  1 
ATOM   6999  O  OE1 . GLN C 1 189 ? -23.653  -10.442 5.696  1   66.69  ? 211 GLN C OE1 1 
ATOM   7000  N  NE2 . GLN C 1 189 ? -22.664  -8.972  7.103  1   65.7   ? 211 GLN C NE2 1 
ATOM   7001  N  N   . GLU C 1 190 ? -22.788  -14.714 9.705  1   49.34  ? 212 GLU C N   1 
ATOM   7002  C  CA  . GLU C 1 190 ? -22.121  -16.006 9.803  1   50.95  ? 212 GLU C CA  1 
ATOM   7003  C  C   . GLU C 1 190 ? -23.038  -17.028 10.485 1   51.34  ? 212 GLU C C   1 
ATOM   7004  O  O   . GLU C 1 190 ? -23.162  -18.152 10.008 1   51.36  ? 212 GLU C O   1 
ATOM   7005  C  CB  . GLU C 1 190 ? -20.818  -15.823 10.591 1   55.08  ? 212 GLU C CB  1 
ATOM   7006  C  CG  . GLU C 1 190 ? -19.734  -16.842 10.321 1   63.46  ? 212 GLU C CG  1 
ATOM   7007  C  CD  . GLU C 1 190 ? -18.572  -16.763 11.299 1   74.39  ? 212 GLU C CD  1 
ATOM   7008  O  OE1 . GLU C 1 190 ? -18.362  -15.683 11.905 1   77.07  ? 212 GLU C OE1 1 
ATOM   7009  O  OE2 . GLU C 1 190 ? -17.883  -17.796 11.471 1   77.66  ? 212 GLU C OE2 1 
ATOM   7010  N  N   . SER C 1 191 ? -23.71   -16.632 11.585 1   51.38  ? 213 SER C N   1 
ATOM   7011  C  CA  . SER C 1 191 ? -24.629  -17.521 12.308 1   51.22  ? 213 SER C CA  1 
ATOM   7012  C  C   . SER C 1 191 ? -25.852  -17.837 11.468 1   49.7   ? 213 SER C C   1 
ATOM   7013  O  O   . SER C 1 191 ? -26.336  -18.953 11.518 1   49.83  ? 213 SER C O   1 
ATOM   7014  C  CB  . SER C 1 191 ? -25.077  -16.89  13.621 1   53.8   ? 213 SER C CB  1 
ATOM   7015  O  OG  . SER C 1 191 ? -23.974  -16.561 14.45  1   57.8   ? 213 SER C OG  1 
ATOM   7016  N  N   . VAL C 1 192 ? -26.358  -16.861 10.704 1   48.77  ? 214 VAL C N   1 
ATOM   7017  C  CA  . VAL C 1 192 ? -27.513  -17.09  9.839  1   48.88  ? 214 VAL C CA  1 
ATOM   7018  C  C   . VAL C 1 192 ? -27.154  -18.12  8.749  1   48.73  ? 214 VAL C C   1 
ATOM   7019  O  O   . VAL C 1 192 ? -27.894  -19.084 8.535  1   48.16  ? 214 VAL C O   1 
ATOM   7020  C  CB  . VAL C 1 192 ? -28.064  -15.771 9.232  1   49.67  ? 214 VAL C CB  1 
ATOM   7021  C  CG1 . VAL C 1 192 ? -29.038  -16.053 8.091  1   49.79  ? 214 VAL C CG1 1 
ATOM   7022  C  CG2 . VAL C 1 192 ? -28.732  -14.91  10.304 1   50.09  ? 214 VAL C CG2 1 
ATOM   7023  N  N   . ASP C 1 193 ? -25.989  -17.952 8.106  1   48.9   ? 215 ASP C N   1 
ATOM   7024  C  CA  . ASP C 1 193 ? -25.523  -18.885 7.077  1   49.58  ? 215 ASP C CA  1 
ATOM   7025  C  C   . ASP C 1 193 ? -25.46   -20.318 7.587  1   49.68  ? 215 ASP C C   1 
ATOM   7026  O  O   . ASP C 1 193 ? -26.008  -21.209 6.947  1   49.46  ? 215 ASP C O   1 
ATOM   7027  C  CB  . ASP C 1 193 ? -24.173  -18.442 6.489  1   51.05  ? 215 ASP C CB  1 
ATOM   7028  C  CG  . ASP C 1 193 ? -24.285  -17.236 5.572  1   56.91  ? 215 ASP C CG  1 
ATOM   7029  O  OD1 . ASP C 1 193 ? -25.412  -16.963 5.077  1   57.8   ? 215 ASP C OD1 1 
ATOM   7030  O  OD2 . ASP C 1 193 ? -23.249  -16.557 5.349  1   59.7   ? 215 ASP C OD2 1 
ATOM   7031  N  N   . ARG C 1 194 ? -24.895  -20.516 8.777  1   49.9   ? 216 ARG C N   1 
ATOM   7032  C  CA  . ARG C 1 194 ? -24.786  -21.833 9.377  1   50.74  ? 216 ARG C CA  1 
ATOM   7033  C  C   . ARG C 1 194 ? -26.146  -22.372 9.775  1   50.29  ? 216 ARG C C   1 
ATOM   7034  O  O   . ARG C 1 194 ? -26.394  -23.57  9.62   1   50.45  ? 216 ARG C O   1 
ATOM   7035  C  CB  . ARG C 1 194 ? -23.877  -21.791 10.603 1   53.81  ? 216 ARG C CB  1 
ATOM   7036  C  CG  . ARG C 1 194 ? -22.4    -21.871 10.275 1   60.58  ? 216 ARG C CG  1 
ATOM   7037  C  CD  . ARG C 1 194 ? -21.597  -22.102 11.541 1   67.57  ? 216 ARG C CD  1 
ATOM   7038  N  NE  . ARG C 1 194 ? -21.735  -20.983 12.478 1   73.71  ? 216 ARG C NE  1 
ATOM   7039  C  CZ  . ARG C 1 194 ? -20.904  -19.947 12.534 1   77.52  ? 216 ARG C CZ  1 
ATOM   7040  N  NH1 . ARG C 1 194 ? -19.845  -19.893 11.733 1   78.11  ? 216 ARG C NH1 1 
ATOM   7041  N  NH2 . ARG C 1 194 ? -21.111  -18.968 13.407 1   76.73  ? 216 ARG C NH2 1 
ATOM   7042  N  N   . PHE C 1 195 ? -27.024  -21.501 10.308 1   48.97  ? 217 PHE C N   1 
ATOM   7043  C  CA  . PHE C 1 195 ? -28.362  -21.897 10.727 1   48     ? 217 PHE C CA  1 
ATOM   7044  C  C   . PHE C 1 195 ? -29.195  -22.362 9.535  1   47.24  ? 217 PHE C C   1 
ATOM   7045  O  O   . PHE C 1 195 ? -29.8    -23.423 9.601  1   47.5   ? 217 PHE C O   1 
ATOM   7046  C  CB  . PHE C 1 195 ? -29.066  -20.744 11.508 1   47.32  ? 217 PHE C CB  1 
ATOM   7047  C  CG  . PHE C 1 195 ? -30.463  -21.08  11.971 1   47.08  ? 217 PHE C CG  1 
ATOM   7048  C  CD1 . PHE C 1 195 ? -30.671  -21.987 12.991 1   47.58  ? 217 PHE C CD1 1 
ATOM   7049  C  CD2 . PHE C 1 195 ? -31.569  -20.501 11.369 1   47.55  ? 217 PHE C CD2 1 
ATOM   7050  C  CE1 . PHE C 1 195 ? -31.96   -22.317 13.401 1   47.93  ? 217 PHE C CE1 1 
ATOM   7051  C  CE2 . PHE C 1 195 ? -32.852  -20.814 11.797 1   48.01  ? 217 PHE C CE2 1 
ATOM   7052  C  CZ  . PHE C 1 195 ? -33.038  -21.724 12.81  1   47.73  ? 217 PHE C CZ  1 
ATOM   7053  N  N   . LEU C 1 196 ? -29.218  -21.586 8.453  1   47.18  ? 218 LEU C N   1 
ATOM   7054  C  CA  . LEU C 1 196 ? -29.967  -21.943 7.251  1   48.4   ? 218 LEU C CA  1 
ATOM   7055  C  C   . LEU C 1 196 ? -29.398  -23.182 6.545  1   49.55  ? 218 LEU C C   1 
ATOM   7056  O  O   . LEU C 1 196 ? -30.178  -23.993 6.052  1   49.9   ? 218 LEU C O   1 
ATOM   7057  C  CB  . LEU C 1 196 ? -30.117  -20.751 6.296  1   48.26  ? 218 LEU C CB  1 
ATOM   7058  C  CG  . LEU C 1 196 ? -30.903  -19.549 6.876  1   49.31  ? 218 LEU C CG  1 
ATOM   7059  C  CD1 . LEU C 1 196 ? -31.098  -18.466 5.838  1   49.89  ? 218 LEU C CD1 1 
ATOM   7060  C  CD2 . LEU C 1 196 ? -32.249  -19.962 7.469  1   49.25  ? 218 LEU C CD2 1 
ATOM   7061  N  N   . GLU C 1 197 ? -28.071  -23.382 6.6    1   49.89  ? 219 GLU C N   1 
ATOM   7062  C  CA  . GLU C 1 197 ? -27.395  -24.572 6.067  1   50.82  ? 219 GLU C CA  1 
ATOM   7063  C  C   . GLU C 1 197 ? -27.878  -25.801 6.83   1   51.37  ? 219 GLU C C   1 
ATOM   7064  O  O   . GLU C 1 197 ? -28.193  -26.818 6.206  1   52.49  ? 219 GLU C O   1 
ATOM   7065  C  CB  . GLU C 1 197 ? -25.862  -24.474 6.234  1   53.17  ? 219 GLU C CB  1 
ATOM   7066  C  CG  . GLU C 1 197 ? -25.144  -23.706 5.14   1   59.67  ? 219 GLU C CG  1 
ATOM   7067  C  CD  . GLU C 1 197 ? -23.737  -23.279 5.521  1   69.72  ? 219 GLU C CD  1 
ATOM   7068  O  OE1 . GLU C 1 197 ? -23.131  -23.92  6.415  1   72.13  ? 219 GLU C OE1 1 
ATOM   7069  O  OE2 . GLU C 1 197 ? -23.252  -22.281 4.94   1   72.4   ? 219 GLU C OE2 1 
ATOM   7070  N  N   . ALA C 1 198 ? -27.959  -25.705 8.176  1   50.3   ? 220 ALA C N   1 
ATOM   7071  C  CA  . ALA C 1 198 ? -28.429  -26.807 9.006  1   50.29  ? 220 ALA C CA  1 
ATOM   7072  C  C   . ALA C 1 198 ? -29.893  -27.11  8.736  1   50.44  ? 220 ALA C C   1 
ATOM   7073  O  O   . ALA C 1 198 ? -30.275  -28.279 8.72   1   50.72  ? 220 ALA C O   1 
ATOM   7074  C  CB  . ALA C 1 198 ? -28.217  -26.494 10.477 1   50.34  ? 220 ALA C CB  1 
ATOM   7075  N  N   . GLN C 1 199 ? -30.711  -26.061 8.495  1   50.08  ? 221 GLN C N   1 
ATOM   7076  C  CA  . GLN C 1 199 ? -32.127  -26.229 8.191  1   49.91  ? 221 GLN C CA  1 
ATOM   7077  C  C   . GLN C 1 199 ? -32.287  -26.957 6.874  1   50.22  ? 221 GLN C C   1 
ATOM   7078  O  O   . GLN C 1 199 ? -33.153  -27.814 6.777  1   50.26  ? 221 GLN C O   1 
ATOM   7079  C  CB  . GLN C 1 199 ? -32.861  -24.879 8.126  1   51     ? 221 GLN C CB  1 
ATOM   7080  C  CG  . GLN C 1 199 ? -33.012  -24.163 9.47   1   53.48  ? 221 GLN C CG  1 
ATOM   7081  C  CD  . GLN C 1 199 ? -33.752  -24.99  10.486 1   56.94  ? 221 GLN C CD  1 
ATOM   7082  O  OE1 . GLN C 1 199 ? -33.281  -25.189 11.606 1   59.59  ? 221 GLN C OE1 1 
ATOM   7083  N  NE2 . GLN C 1 199 ? -34.919  -25.495 10.127 1   56.1   ? 221 GLN C NE2 1 
ATOM   7084  N  N   . VAL C 1 200 ? -31.462  -26.62  5.858  1   50.52  ? 222 VAL C N   1 
ATOM   7085  C  CA  . VAL C 1 200 ? -31.516  -27.263 4.537  1   51.64  ? 222 VAL C CA  1 
ATOM   7086  C  C   . VAL C 1 200 ? -31.244  -28.76  4.658  1   52.99  ? 222 VAL C C   1 
ATOM   7087  O  O   . VAL C 1 200 ? -32.028  -29.565 4.169  1   52.78  ? 222 VAL C O   1 
ATOM   7088  C  CB  . VAL C 1 200 ? -30.581  -26.577 3.497  1   51.92  ? 222 VAL C CB  1 
ATOM   7089  C  CG1 . VAL C 1 200 ? -30.427  -27.424 2.239  1   52.23  ? 222 VAL C CG1 1 
ATOM   7090  C  CG2 . VAL C 1 200 ? -31.096  -25.193 3.131  1   52.1   ? 222 VAL C CG2 1 
ATOM   7091  N  N   . GLN C 1 201 ? -30.177  -29.129 5.369  1   54.57  ? 223 GLN C N   1 
ATOM   7092  C  CA  . GLN C 1 201 ? -29.82   -30.533 5.558  1   56.35  ? 223 GLN C CA  1 
ATOM   7093  C  C   . GLN C 1 201 ? -30.89   -31.296 6.302  1   57.35  ? 223 GLN C C   1 
ATOM   7094  O  O   . GLN C 1 201 ? -31.188  -32.43  5.941  1   57.47  ? 223 GLN C O   1 
ATOM   7095  C  CB  . GLN C 1 201 ? -28.442  -30.679 6.231  1   58.83  ? 223 GLN C CB  1 
ATOM   7096  C  CG  . GLN C 1 201 ? -27.307  -29.97  5.462  1   64.51  ? 223 GLN C CG  1 
ATOM   7097  C  CD  . GLN C 1 201 ? -27.19   -30.392 4.002  1   70.59  ? 223 GLN C CD  1 
ATOM   7098  O  OE1 . GLN C 1 201 ? -27.191  -31.585 3.674  1   72.95  ? 223 GLN C OE1 1 
ATOM   7099  N  NE2 . GLN C 1 201 ? -27.086  -29.423 3.093  1   70.07  ? 223 GLN C NE2 1 
ATOM   7100  N  N   . SER C 1 202 ? -31.52   -30.659 7.297  1   57.87  ? 224 SER C N   1 
ATOM   7101  C  CA  . SER C 1 202 ? -32.594  -31.286 8.06   1   58.52  ? 224 SER C CA  1 
ATOM   7102  C  C   . SER C 1 202 ? -33.852  -31.471 7.199  1   59.07  ? 224 SER C C   1 
ATOM   7103  O  O   . SER C 1 202 ? -34.529  -32.499 7.298  1   59.23  ? 224 SER C O   1 
ATOM   7104  C  CB  . SER C 1 202 ? -32.91   -30.471 9.309  1   59.34  ? 224 SER C CB  1 
ATOM   7105  O  OG  . SER C 1 202 ? -34.018  -31.039 9.988  1   60.87  ? 224 SER C OG  1 
ATOM   7106  N  N   . ALA C 1 203 ? -34.16   -30.474 6.362  1   59.32  ? 225 ALA C N   1 
ATOM   7107  C  CA  . ALA C 1 203 ? -35.301  -30.519 5.452  1   60.42  ? 225 ALA C CA  1 
ATOM   7108  C  C   . ALA C 1 203 ? -35.099  -31.587 4.37   1   61.95  ? 225 ALA C C   1 
ATOM   7109  O  O   . ALA C 1 203 ? -36.061  -32.224 3.949  1   61.74  ? 225 ALA C O   1 
ATOM   7110  C  CB  . ALA C 1 203 ? -35.504  -29.163 4.805  1   60.54  ? 225 ALA C CB  1 
ATOM   7111  N  N   . MET C 1 204 ? -33.845  -31.792 3.933  1   63.27  ? 226 MET C N   1 
ATOM   7112  C  CA  . MET C 1 204 ? -33.497  -32.813 2.941  1   64.87  ? 226 MET C CA  1 
ATOM   7113  C  C   . MET C 1 204 ? -33.743  -34.235 3.459  1   66.27  ? 226 MET C C   1 
ATOM   7114  O  O   . MET C 1 204 ? -33.993  -35.138 2.662  1   66.8   ? 226 MET C O   1 
ATOM   7115  C  CB  . MET C 1 204 ? -32.036  -32.651 2.474  1   65.74  ? 226 MET C CB  1 
ATOM   7116  C  CG  . MET C 1 204 ? -31.801  -31.436 1.587  1   67.75  ? 226 MET C CG  1 
ATOM   7117  S  SD  . MET C 1 204 ? -32.869  -31.423 0.13   1   74.58  ? 226 MET C SD  1 
ATOM   7118  C  CE  . MET C 1 204 ? -32.386  -29.871 -0.602 1   74.79  ? 226 MET C CE  1 
ATOM   7119  N  N   . GLU C 1 205 ? -33.69   -34.434 4.784  1   66.59  ? 227 GLU C N   1 
ATOM   7120  C  CA  . GLU C 1 205 ? -33.954  -35.732 5.394  1   67.48  ? 227 GLU C CA  1 
ATOM   7121  C  C   . GLU C 1 205 ? -35.416  -35.949 5.775  1   68.01  ? 227 GLU C C   1 
ATOM   7122  O  O   . GLU C 1 205 ? -35.71   -36.92  6.475  1   67.99  ? 227 GLU C O   1 
ATOM   7123  C  CB  . GLU C 1 205 ? -33.049  -35.95  6.617  1   70.02  ? 227 GLU C CB  1 
ATOM   7124  C  CG  . GLU C 1 205 ? -31.632  -36.329 6.23   1   75.49  ? 227 GLU C CG  1 
ATOM   7125  C  CD  . GLU C 1 205 ? -30.561  -35.684 7.083  1   82.29  ? 227 GLU C CD  1 
ATOM   7126  O  OE1 . GLU C 1 205 ? -30.822  -35.435 8.281  1   82.78  ? 227 GLU C OE1 1 
ATOM   7127  O  OE2 . GLU C 1 205 ? -29.463  -35.412 6.545  1   85.5   ? 227 GLU C OE2 1 
ATOM   7128  N  N   . GLU C 1 206 ? -36.328  -35.066 5.335  1   68.28  ? 228 GLU C N   1 
ATOM   7129  C  CA  . GLU C 1 206 ? -37.744  -35.194 5.656  1   69.2   ? 228 GLU C CA  1 
ATOM   7130  C  C   . GLU C 1 206 ? -38.333  -36.345 4.852  1   69.69  ? 228 GLU C C   1 
ATOM   7131  O  O   . GLU C 1 206 ? -38.206  -36.369 3.629  1   69.71  ? 228 GLU C O   1 
ATOM   7132  C  CB  . GLU C 1 206 ? -38.491  -33.881 5.365  1   71.79  ? 228 GLU C CB  1 
ATOM   7133  C  CG  . GLU C 1 206 ? -39.697  -33.665 6.258  1   78.05  ? 228 GLU C CG  1 
ATOM   7134  C  CD  . GLU C 1 206 ? -39.383  -33.351 7.711  1   85.05  ? 228 GLU C CD  1 
ATOM   7135  O  OE1 . GLU C 1 206 ? -38.657  -32.364 7.965  1   85.71  ? 228 GLU C OE1 1 
ATOM   7136  O  OE2 . GLU C 1 206 ? -39.872  -34.087 8.598  1   87.94  ? 228 GLU C OE2 1 
ATOM   7137  N  N   . PRO C 1 207 ? -38.919  -37.35  5.529  1   69.93  ? 229 PRO C N   1 
ATOM   7138  C  CA  . PRO C 1 207 ? -39.451  -38.507 4.791  1   70.01  ? 229 PRO C CA  1 
ATOM   7139  C  C   . PRO C 1 207 ? -40.618  -38.149 3.875  1   70.21  ? 229 PRO C C   1 
ATOM   7140  O  O   . PRO C 1 207 ? -40.664  -38.621 2.742  1   70.04  ? 229 PRO C O   1 
ATOM   7141  C  CB  . PRO C 1 207 ? -39.843  -39.498 5.895  1   70.72  ? 229 PRO C CB  1 
ATOM   7142  C  CG  . PRO C 1 207 ? -40.021  -38.664 7.13   1   71.19  ? 229 PRO C CG  1 
ATOM   7143  C  CD  . PRO C 1 207 ? -39.107  -37.48  6.989  1   69.6   ? 229 PRO C CD  1 
ATOM   7144  N  N   . VAL C 1 208 ? -41.535  -37.285 4.35   1   70.3   ? 230 VAL C N   1 
ATOM   7145  C  CA  . VAL C 1 208 ? -42.689  -36.846 3.567  1   70.81  ? 230 VAL C CA  1 
ATOM   7146  C  C   . VAL C 1 208 ? -42.227  -35.783 2.576  1   71.11  ? 230 VAL C C   1 
ATOM   7147  O  O   . VAL C 1 208 ? -41.562  -34.83  2.977  1   71.36  ? 230 VAL C O   1 
ATOM   7148  C  CB  . VAL C 1 208 ? -43.813  -36.306 4.478  1   71.68  ? 230 VAL C CB  1 
ATOM   7149  C  CG1 . VAL C 1 208 ? -45.057  -35.961 3.666  1   72.27  ? 230 VAL C CG1 1 
ATOM   7150  C  CG2 . VAL C 1 208 ? -44.144  -37.299 5.589  1   72.13  ? 230 VAL C CG2 1 
ATOM   7151  N  N   . GLU C 1 209 ? -42.548  -35.959 1.288  1   70.61  ? 231 GLU C N   1 
ATOM   7152  C  CA  . GLU C 1 209 ? -42.14   -35.027 0.242  1   70.63  ? 231 GLU C CA  1 
ATOM   7153  C  C   . GLU C 1 209 ? -42.763  -33.635 0.421  1   70.39  ? 231 GLU C C   1 
ATOM   7154  O  O   . GLU C 1 209 ? -42.078  -32.628 0.219  1   70.56  ? 231 GLU C O   1 
ATOM   7155  C  CB  . GLU C 1 209 ? -42.463  -35.603 -1.152 1   72.47  ? 231 GLU C CB  1 
ATOM   7156  C  CG  . GLU C 1 209 ? -42.002  -34.738 -2.318 1   77.02  ? 231 GLU C CG  1 
ATOM   7157  C  CD  . GLU C 1 209 ? -40.516  -34.779 -2.637 1   82.49  ? 231 GLU C CD  1 
ATOM   7158  O  OE1 . GLU C 1 209 ? -39.795  -35.613 -2.043 1   83.2   ? 231 GLU C OE1 1 
ATOM   7159  O  OE2 . GLU C 1 209 ? -40.072  -33.974 -3.486 1   84.42  ? 231 GLU C OE2 1 
ATOM   7160  N  N   . LYS C 1 210 ? -44.049  -33.581 0.824  1   69.41  ? 232 LYS C N   1 
ATOM   7161  C  CA  . LYS C 1 210 ? -44.789  -32.33  1.038  1   68.44  ? 232 LYS C CA  1 
ATOM   7162  C  C   . LYS C 1 210 ? -44.132  -31.456 2.114  1   66.57  ? 232 LYS C C   1 
ATOM   7163  O  O   . LYS C 1 210 ? -44.008  -30.247 1.93   1   66.26  ? 232 LYS C O   1 
ATOM   7164  C  CB  . LYS C 1 210 ? -46.247  -32.632 1.424  1   70.24  ? 232 LYS C CB  1 
ATOM   7165  C  CG  . LYS C 1 210 ? -47.125  -31.397 1.5    1   74.45  ? 232 LYS C CG  1 
ATOM   7166  C  CD  . LYS C 1 210 ? -48.484  -31.696 2.111  1   78.86  ? 232 LYS C CD  1 
ATOM   7167  C  CE  . LYS C 1 210 ? -48.417  -31.807 3.615  1   82.48  ? 232 LYS C CE  1 
ATOM   7168  N  NZ  . LYS C 1 210 ? -48.041  -30.516 4.246  1   84.26  ? 232 LYS C NZ  1 
ATOM   7169  N  N   . ALA C 1 211 ? -43.71   -32.08  3.229  1   65.02  ? 233 ALA C N   1 
ATOM   7170  C  CA  . ALA C 1 211 ? -43.052  -31.403 4.347  1   63.73  ? 233 ALA C CA  1 
ATOM   7171  C  C   . ALA C 1 211 ? -41.645  -30.917 3.968  1   62.68  ? 233 ALA C C   1 
ATOM   7172  O  O   . ALA C 1 211 ? -41.2    -29.882 4.448  1   62.7   ? 233 ALA C O   1 
ATOM   7173  C  CB  . ALA C 1 211 ? -42.984  -32.334 5.55   1   63.41  ? 233 ALA C CB  1 
ATOM   7174  N  N   . LYS C 1 212 ? -40.954  -31.667 3.113  1   61.58  ? 234 LYS C N   1 
ATOM   7175  C  CA  . LYS C 1 212 ? -39.622  -31.322 2.64   1   60.99  ? 234 LYS C CA  1 
ATOM   7176  C  C   . LYS C 1 212 ? -39.716  -30.079 1.751  1   59.85  ? 234 LYS C C   1 
ATOM   7177  O  O   . LYS C 1 212 ? -38.923  -29.149 1.898  1   59.81  ? 234 LYS C O   1 
ATOM   7178  C  CB  . LYS C 1 212 ? -39.045  -32.515 1.859  1   62.86  ? 234 LYS C CB  1 
ATOM   7179  C  CG  . LYS C 1 212 ? -37.778  -32.241 1.071  1   66.94  ? 234 LYS C CG  1 
ATOM   7180  C  CD  . LYS C 1 212 ? -37.491  -33.433 0.178  1   71.67  ? 234 LYS C CD  1 
ATOM   7181  C  CE  . LYS C 1 212 ? -36.108  -33.411 -0.393 1   76.58  ? 234 LYS C CE  1 
ATOM   7182  N  NZ  . LYS C 1 212 ? -35.313  -34.586 0.072  1   79.82  ? 234 LYS C NZ  1 
ATOM   7183  N  N   . ASN C 1 213 ? -40.711  -30.046 0.859  1   58.64  ? 235 ASN C N   1 
ATOM   7184  C  CA  . ASN C 1 213 ? -40.892  -28.921 -0.042 1   58.08  ? 235 ASN C CA  1 
ATOM   7185  C  C   . ASN C 1 213 ? -41.346  -27.666 0.705  1   57.16  ? 235 ASN C C   1 
ATOM   7186  O  O   . ASN C 1 213 ? -40.942  -26.567 0.338  1   57.17  ? 235 ASN C O   1 
ATOM   7187  C  CB  . ASN C 1 213 ? -41.862  -29.282 -1.164 1   58.46  ? 235 ASN C CB  1 
ATOM   7188  C  CG  . ASN C 1 213 ? -41.314  -30.324 -2.112 1   60.76  ? 235 ASN C CG  1 
ATOM   7189  O  OD1 . ASN C 1 213 ? -40.123  -30.653 -2.11  1   61.42  ? 235 ASN C OD1 1 
ATOM   7190  N  ND2 . ASN C 1 213 ? -42.179  -30.873 -2.942 1   61.53  ? 235 ASN C ND2 1 
ATOM   7191  N  N   . TYR C 1 214 ? -42.171  -27.829 1.753  1   55.92  ? 236 TYR C N   1 
ATOM   7192  C  CA  . TYR C 1 214 ? -42.641  -26.707 2.561  1   55.02  ? 236 TYR C CA  1 
ATOM   7193  C  C   . TYR C 1 214 ? -41.452  -26.086 3.285  1   52.9   ? 236 TYR C C   1 
ATOM   7194  O  O   . TYR C 1 214 ? -41.292  -24.87  3.239  1   52.73  ? 236 TYR C O   1 
ATOM   7195  C  CB  . TYR C 1 214 ? -43.73   -27.152 3.564  1   55.73  ? 236 TYR C CB  1 
ATOM   7196  C  CG  . TYR C 1 214 ? -44.18   -26.033 4.478  1   57.53  ? 236 TYR C CG  1 
ATOM   7197  C  CD1 . TYR C 1 214 ? -45.227  -25.193 4.119  1   58.56  ? 236 TYR C CD1 1 
ATOM   7198  C  CD2 . TYR C 1 214 ? -43.538  -25.792 5.689  1   58.94  ? 236 TYR C CD2 1 
ATOM   7199  C  CE1 . TYR C 1 214 ? -45.616  -24.136 4.935  1   59.84  ? 236 TYR C CE1 1 
ATOM   7200  C  CE2 . TYR C 1 214 ? -43.915  -24.736 6.51   1   60.01  ? 236 TYR C CE2 1 
ATOM   7201  C  CZ  . TYR C 1 214 ? -44.953  -23.909 6.128  1   61.18  ? 236 TYR C CZ  1 
ATOM   7202  O  OH  . TYR C 1 214 ? -45.333  -22.875 6.95   1   63.41  ? 236 TYR C OH  1 
ATOM   7203  N  N   . ARG C 1 215 ? -40.607  -26.915 3.927  1   51.2   ? 237 ARG C N   1 
ATOM   7204  C  CA  . ARG C 1 215 ? -39.434  -26.42  4.644  1   50.29  ? 237 ARG C CA  1 
ATOM   7205  C  C   . ARG C 1 215 ? -38.43   -25.737 3.725  1   49.96  ? 237 ARG C C   1 
ATOM   7206  O  O   . ARG C 1 215 ? -37.925  -24.673 4.075  1   49.95  ? 237 ARG C O   1 
ATOM   7207  C  CB  . ARG C 1 215 ? -38.77   -27.519 5.472  1   50.69  ? 237 ARG C CB  1 
ATOM   7208  C  CG  . ARG C 1 215 ? -39.592  -27.974 6.666  1   52.06  ? 237 ARG C CG  1 
ATOM   7209  C  CD  . ARG C 1 215 ? -38.826  -28.989 7.501  1   53.76  ? 237 ARG C CD  1 
ATOM   7210  N  NE  . ARG C 1 215 ? -37.652  -28.379 8.122  1   55.1   ? 237 ARG C NE  1 
ATOM   7211  C  CZ  . ARG C 1 215 ? -36.744  -29.036 8.832  1   55.96  ? 237 ARG C CZ  1 
ATOM   7212  N  NH1 . ARG C 1 215 ? -36.858  -30.343 9.022  1   54.91  ? 237 ARG C NH1 1 
ATOM   7213  N  NH2 . ARG C 1 215 ? -35.695  -28.396 9.334  1   55.73  ? 237 ARG C NH2 1 
ATOM   7214  N  N   . LEU C 1 216 ? -38.195  -26.291 2.521  1   49.32  ? 238 LEU C N   1 
ATOM   7215  C  CA  . LEU C 1 216 ? -37.283  -25.679 1.549  1   48.73  ? 238 LEU C CA  1 
ATOM   7216  C  C   . LEU C 1 216 ? -37.814  -24.337 1.038  1   47.52  ? 238 LEU C C   1 
ATOM   7217  O  O   . LEU C 1 216 ? -37.034  -23.397 0.898  1   47.59  ? 238 LEU C O   1 
ATOM   7218  C  CB  . LEU C 1 216 ? -36.976  -26.638 0.383  1   49.1   ? 238 LEU C CB  1 
ATOM   7219  C  CG  . LEU C 1 216 ? -36.128  -27.866 0.766  1   50.41  ? 238 LEU C CG  1 
ATOM   7220  C  CD1 . LEU C 1 216 ? -36.01   -28.832 -0.388 1   50.96  ? 238 LEU C CD1 1 
ATOM   7221  C  CD2 . LEU C 1 216 ? -34.755  -27.465 1.276  1   50.89  ? 238 LEU C CD2 1 
ATOM   7222  N  N   . MET C 1 217 ? -39.131  -24.235 0.779  1   46.25  ? 239 MET C N   1 
ATOM   7223  C  CA  . MET C 1 217 ? -39.754  -22.975 0.347  1   46.11  ? 239 MET C CA  1 
ATOM   7224  C  C   . MET C 1 217 ? -39.658  -21.929 1.492  1   46     ? 239 MET C C   1 
ATOM   7225  O  O   . MET C 1 217 ? -39.482  -20.742 1.226  1   45.79  ? 239 MET C O   1 
ATOM   7226  C  CB  . MET C 1 217 ? -41.235  -23.214 -0.058 1   46.34  ? 239 MET C CB  1 
ATOM   7227  C  CG  . MET C 1 217 ? -42.147  -21.971 -0.063 1   48.52  ? 239 MET C CG  1 
ATOM   7228  S  SD  . MET C 1 217 ? -42.812  -21.41  1.565  1   51.53  ? 239 MET C SD  1 
ATOM   7229  C  CE  . MET C 1 217 ? -43.929  -22.721 1.965  1   46.24  ? 239 MET C CE  1 
ATOM   7230  N  N   . ASP C 1 218 ? -39.819  -22.383 2.742  1   45.37  ? 240 ASP C N   1 
ATOM   7231  C  CA  . ASP C 1 218 ? -39.754  -21.553 3.928  1   45.92  ? 240 ASP C CA  1 
ATOM   7232  C  C   . ASP C 1 218 ? -38.338  -21.025 4.132  1   46.56  ? 240 ASP C C   1 
ATOM   7233  O  O   . ASP C 1 218 ? -38.197  -19.849 4.427  1   47.08  ? 240 ASP C O   1 
ATOM   7234  C  CB  . ASP C 1 218 ? -40.228  -22.354 5.148  1   47.3   ? 240 ASP C CB  1 
ATOM   7235  C  CG  . ASP C 1 218 ? -40.289  -21.549 6.42   1   50.66  ? 240 ASP C CG  1 
ATOM   7236  O  OD1 . ASP C 1 218 ? -40.964  -20.5   6.425  1   49.59  ? 240 ASP C OD1 1 
ATOM   7237  O  OD2 . ASP C 1 218 ? -39.675  -21.978 7.418  1   53.02  ? 240 ASP C OD2 1 
ATOM   7238  N  N   . ILE C 1 219 ? -37.29   -21.861 3.912  1   46.25  ? 241 ILE C N   1 
ATOM   7239  C  CA  . ILE C 1 219 ? -35.881  -21.448 4.018  1   45.93  ? 241 ILE C CA  1 
ATOM   7240  C  C   . ILE C 1 219 ? -35.587  -20.372 2.972  1   45.17  ? 241 ILE C C   1 
ATOM   7241  O  O   . ILE C 1 219 ? -34.913  -19.4   3.273  1   45.4   ? 241 ILE C O   1 
ATOM   7242  C  CB  . ILE C 1 219 ? -34.921  -22.671 3.916  1   47.01  ? 241 ILE C CB  1 
ATOM   7243  C  CG1 . ILE C 1 219 ? -35.057  -23.593 5.148  1   48.25  ? 241 ILE C CG1 1 
ATOM   7244  C  CG2 . ILE C 1 219 ? -33.465  -22.251 3.742  1   47.42  ? 241 ILE C CG2 1 
ATOM   7245  C  CD1 . ILE C 1 219 ? -34.671  -25.054 4.898  1   49.67  ? 241 ILE C CD1 1 
ATOM   7246  N  N   . GLU C 1 220 ? -36.179  -20.486 1.783  1   44.24  ? 242 GLU C N   1 
ATOM   7247  C  CA  . GLU C 1 220 ? -36.031  -19.507 0.716  1   44.09  ? 242 GLU C CA  1 
ATOM   7248  C  C   . GLU C 1 220 ? -36.647  -18.148 1.138  1   44.53  ? 242 GLU C C   1 
ATOM   7249  O  O   . GLU C 1 220 ? -36.084  -17.096 0.829  1   44.83  ? 242 GLU C O   1 
ATOM   7250  C  CB  . GLU C 1 220 ? -36.669  -20.046 -0.589 1   43.87  ? 242 GLU C CB  1 
ATOM   7251  C  CG  . GLU C 1 220 ? -36.203  -19.353 -1.853 1   46.15  ? 242 GLU C CG  1 
ATOM   7252  C  CD  . GLU C 1 220 ? -34.704  -19.244 -2.067 1   49.73  ? 242 GLU C CD  1 
ATOM   7253  O  OE1 . GLU C 1 220 ? -33.965  -20.221 -1.813 1   49.59  ? 242 GLU C OE1 1 
ATOM   7254  O  OE2 . GLU C 1 220 ? -34.262  -18.151 -2.477 1   52.21  ? 242 GLU C OE2 1 
ATOM   7255  N  N   . LYS C 1 221 ? -37.767  -18.177 1.883  1   43.99  ? 243 LYS C N   1 
ATOM   7256  C  CA  . LYS C 1 221 ? -38.397  -16.964 2.412  1   43.55  ? 243 LYS C CA  1 
ATOM   7257  C  C   . LYS C 1 221 ? -37.513  -16.315 3.48   1   42.87  ? 243 LYS C C   1 
ATOM   7258  O  O   . LYS C 1 221 ? -37.336  -15.097 3.458  1   43.18  ? 243 LYS C O   1 
ATOM   7259  C  CB  . LYS C 1 221 ? -39.817  -17.255 2.893  1   44.67  ? 243 LYS C CB  1 
ATOM   7260  C  CG  . LYS C 1 221 ? -40.685  -17.582 1.688  1   46.61  ? 243 LYS C CG  1 
ATOM   7261  C  CD  . LYS C 1 221 ? -42.14   -17.72  1.994  1   48.74  ? 243 LYS C CD  1 
ATOM   7262  C  CE  . LYS C 1 221 ? -42.978  -17.651 0.755  1   51.53  ? 243 LYS C CE  1 
ATOM   7263  N  NZ  . LYS C 1 221 ? -44.389  -18.017 1.02   1   53.51  ? 243 LYS C NZ  1 
ATOM   7264  N  N   . ARG C 1 222 ? -36.852  -17.129 4.314  1   42.5   ? 244 ARG C N   1 
ATOM   7265  C  CA  . ARG C 1 222 ? -35.885  -16.637 5.293  1   43.11  ? 244 ARG C CA  1 
ATOM   7266  C  C   . ARG C 1 222 ? -34.71   -15.978 4.577  1   45.06  ? 244 ARG C C   1 
ATOM   7267  O  O   . ARG C 1 222 ? -34.32   -14.872 4.953  1   45.58  ? 244 ARG C O   1 
ATOM   7268  C  CB  . ARG C 1 222 ? -35.374  -17.768 6.202  1   43.54  ? 244 ARG C CB  1 
ATOM   7269  C  CG  . ARG C 1 222 ? -36.47   -18.508 6.973  1   44.28  ? 244 ARG C CG  1 
ATOM   7270  C  CD  . ARG C 1 222 ? -37.357  -17.563 7.79   1   43.82  ? 244 ARG C CD  1 
ATOM   7271  N  NE  . ARG C 1 222 ? -36.603  -16.861 8.828  1   43.38  ? 244 ARG C NE  1 
ATOM   7272  C  CZ  . ARG C 1 222 ? -36.931  -15.67  9.327  1   42.8   ? 244 ARG C CZ  1 
ATOM   7273  N  NH1 . ARG C 1 222 ? -37.982  -15.009 8.852  1   40.62  ? 244 ARG C NH1 1 
ATOM   7274  N  NH2 . ARG C 1 222 ? -36.196  -15.12  10.287 1   41.38  ? 244 ARG C NH2 1 
ATOM   7275  N  N   . ARG C 1 223 ? -34.198  -16.599 3.48   1   45.67  ? 245 ARG C N   1 
ATOM   7276  C  CA  . ARG C 1 223 ? -33.097  -16.033 2.685  1   46.21  ? 245 ARG C CA  1 
ATOM   7277  C  C   . ARG C 1 223 ? -33.427  -14.639 2.194  1   45.44  ? 245 ARG C C   1 
ATOM   7278  O  O   . ARG C 1 223 ? -32.565  -13.775 2.277  1   45.24  ? 245 ARG C O   1 
ATOM   7279  C  CB  . ARG C 1 223 ? -32.715  -16.937 1.487  1   48.04  ? 245 ARG C CB  1 
ATOM   7280  C  CG  . ARG C 1 223 ? -32.113  -18.258 1.913  1   51.6   ? 245 ARG C CG  1 
ATOM   7281  C  CD  . ARG C 1 223 ? -31.477  -19.048 0.752  1   54.77  ? 245 ARG C CD  1 
ATOM   7282  N  NE  . ARG C 1 223 ? -31.15   -20.425 1.148  1   56.24  ? 245 ARG C NE  1 
ATOM   7283  C  CZ  . ARG C 1 223 ? -30.064  -20.769 1.835  1   58.95  ? 245 ARG C CZ  1 
ATOM   7284  N  NH1 . ARG C 1 223 ? -29.183  -19.847 2.203  1   59.41  ? 245 ARG C NH1 1 
ATOM   7285  N  NH2 . ARG C 1 223 ? -29.86   -22.034 2.18   1   59.43  ? 245 ARG C NH2 1 
ATOM   7286  N  N   . GLU C 1 224 ? -34.668  -14.42  1.7    1   45.28  ? 246 GLU C N   1 
ATOM   7287  C  CA  . GLU C 1 224 ? -35.096  -13.102 1.242  1   46.16  ? 246 GLU C CA  1 
ATOM   7288  C  C   . GLU C 1 224 ? -35.161  -12.107 2.402  1   46.45  ? 246 GLU C C   1 
ATOM   7289  O  O   . GLU C 1 224 ? -34.777  -10.953 2.226  1   47.01  ? 246 GLU C O   1 
ATOM   7290  C  CB  . GLU C 1 224 ? -36.461  -13.161 0.554  1   49.65  ? 246 GLU C CB  1 
ATOM   7291  C  CG  . GLU C 1 224 ? -36.4    -13.088 -0.956 1   57.8   ? 246 GLU C CG  1 
ATOM   7292  C  CD  . GLU C 1 224 ? -35.415  -12.112 -1.579 1   66.76  ? 246 GLU C CD  1 
ATOM   7293  O  OE1 . GLU C 1 224 ? -35.736  -10.904 -1.663 1   68.63  ? 246 GLU C OE1 1 
ATOM   7294  O  OE2 . GLU C 1 224 ? -34.323  -12.567 -1.995 1   69.74  ? 246 GLU C OE2 1 
ATOM   7295  N  N   . VAL C 1 225 ? -35.629  -12.56  3.583  1   46.12  ? 247 VAL C N   1 
ATOM   7296  C  CA  . VAL C 1 225 ? -35.71   -11.739 4.796  1   46.16  ? 247 VAL C CA  1 
ATOM   7297  C  C   . VAL C 1 225 ? -34.3    -11.248 5.17   1   46.02  ? 247 VAL C C   1 
ATOM   7298  O  O   . VAL C 1 225 ? -34.103  -10.056 5.396  1   46.36  ? 247 VAL C O   1 
ATOM   7299  C  CB  . VAL C 1 225 ? -36.39   -12.532 5.954  1   46.22  ? 247 VAL C CB  1 
ATOM   7300  C  CG1 . VAL C 1 225 ? -36.042  -11.959 7.324  1   46.79  ? 247 VAL C CG1 1 
ATOM   7301  C  CG2 . VAL C 1 225 ? -37.898  -12.594 5.765  1   46.27  ? 247 VAL C CG2 1 
ATOM   7302  N  N   . TYR C 1 226 ? -33.317  -12.167 5.186  1   45.33  ? 248 TYR C N   1 
ATOM   7303  C  CA  . TYR C 1 226 ? -31.943  -11.814 5.543  1   44.77  ? 248 TYR C CA  1 
ATOM   7304  C  C   . TYR C 1 226 ? -31.251  -10.995 4.467  1   45.12  ? 248 TYR C C   1 
ATOM   7305  O  O   . TYR C 1 226 ? -30.447  -10.14  4.793  1   44.86  ? 248 TYR C O   1 
ATOM   7306  C  CB  . TYR C 1 226 ? -31.146  -13.045 5.954  1   44.17  ? 248 TYR C CB  1 
ATOM   7307  C  CG  . TYR C 1 226 ? -31.648  -13.55  7.286  1   45.01  ? 248 TYR C CG  1 
ATOM   7308  C  CD1 . TYR C 1 226 ? -31.597  -12.745 8.42   1   45.87  ? 248 TYR C CD1 1 
ATOM   7309  C  CD2 . TYR C 1 226 ? -32.29   -14.776 7.39   1   44.99  ? 248 TYR C CD2 1 
ATOM   7310  C  CE1 . TYR C 1 226 ? -32.115  -13.175 9.635  1   46.18  ? 248 TYR C CE1 1 
ATOM   7311  C  CE2 . TYR C 1 226 ? -32.813  -15.217 8.601  1   45.58  ? 248 TYR C CE2 1 
ATOM   7312  C  CZ  . TYR C 1 226 ? -32.733  -14.407 9.719  1   46.23  ? 248 TYR C CZ  1 
ATOM   7313  O  OH  . TYR C 1 226 ? -33.274  -14.816 10.907 1   46.18  ? 248 TYR C OH  1 
ATOM   7314  N  N   . ARG C 1 227 ? -31.606  -11.195 3.201  1   45.52  ? 249 ARG C N   1 
ATOM   7315  C  CA  . ARG C 1 227 ? -31.066  -10.394 2.107  1   46.31  ? 249 ARG C CA  1 
ATOM   7316  C  C   . ARG C 1 227 ? -31.504  -8.921  2.278  1   47.11  ? 249 ARG C C   1 
ATOM   7317  O  O   . ARG C 1 227 ? -30.73   -8.008  1.979  1   48.09  ? 249 ARG C O   1 
ATOM   7318  C  CB  . ARG C 1 227 ? -31.576  -10.934 0.77   1   47.33  ? 249 ARG C CB  1 
ATOM   7319  C  CG  . ARG C 1 227 ? -30.562  -10.795 -0.358 1   49.36  ? 249 ARG C CG  1 
ATOM   7320  C  CD  . ARG C 1 227 ? -31.119  -11.282 -1.681 1   50.27  ? 249 ARG C CD  1 
ATOM   7321  N  NE  . ARG C 1 227 ? -32.304  -10.52  -2.081 1   51.56  ? 249 ARG C NE  1 
ATOM   7322  C  CZ  . ARG C 1 227 ? -32.273  -9.442  -2.855 1   54.31  ? 249 ARG C CZ  1 
ATOM   7323  N  NH1 . ARG C 1 227 ? -31.118  -8.984  -3.322 1   55.53  ? 249 ARG C NH1 1 
ATOM   7324  N  NH2 . ARG C 1 227 ? -33.398  -8.813  -3.172 1   53.9   ? 249 ARG C NH2 1 
ATOM   7325  N  N   . SER C 1 228 ? -32.729  -8.694  2.79   1   46.14  ? 250 SER C N   1 
ATOM   7326  C  CA  . SER C 1 228 ? -33.261  -7.35   3.008  1   45.72  ? 250 SER C CA  1 
ATOM   7327  C  C   . SER C 1 228 ? -32.467  -6.541  4.05   1   45.25  ? 250 SER C C   1 
ATOM   7328  O  O   . SER C 1 228 ? -32.541  -5.323  4.036  1   44.55  ? 250 SER C O   1 
ATOM   7329  C  CB  . SER C 1 228 ? -34.746  -7.409  3.37   1   45.97  ? 250 SER C CB  1 
ATOM   7330  O  OG  . SER C 1 228 ? -34.948  -7.769  4.729  1   46.57  ? 250 SER C OG  1 
ATOM   7331  N  N   . ILE C 1 229 ? -31.686  -7.214  4.923  1   45.28  ? 251 ILE C N   1 
ATOM   7332  C  CA  . ILE C 1 229 ? -30.858  -6.545  5.928  1   45.51  ? 251 ILE C CA  1 
ATOM   7333  C  C   . ILE C 1 229 ? -29.342  -6.735  5.67   1   46.91  ? 251 ILE C C   1 
ATOM   7334  O  O   . ILE C 1 229 ? -28.559  -5.861  6.011  1   47.09  ? 251 ILE C O   1 
ATOM   7335  C  CB  . ILE C 1 229 ? -31.262  -6.923  7.391  1   44.88  ? 251 ILE C CB  1 
ATOM   7336  C  CG1 . ILE C 1 229 ? -31.099  -8.421  7.687  1   44.67  ? 251 ILE C CG1 1 
ATOM   7337  C  CG2 . ILE C 1 229 ? -32.672  -6.451  7.718  1   45.35  ? 251 ILE C CG2 1 
ATOM   7338  C  CD1 . ILE C 1 229 ? -31.077  -8.777  9.196  1   44.9   ? 251 ILE C CD1 1 
ATOM   7339  N  N   . PHE C 1 230 ? -28.925  -7.847  5.057  1   47.91  ? 252 PHE C N   1 
ATOM   7340  C  CA  . PHE C 1 230 ? -27.494  -8.082  4.804  1   49.01  ? 252 PHE C CA  1 
ATOM   7341  C  C   . PHE C 1 230 ? -26.995  -7.43   3.514  1   50.45  ? 252 PHE C C   1 
ATOM   7342  O  O   . PHE C 1 230 ? -25.792  -7.236  3.368  1   51.09  ? 252 PHE C O   1 
ATOM   7343  C  CB  . PHE C 1 230 ? -27.126  -9.562  4.881  1   48.68  ? 252 PHE C CB  1 
ATOM   7344  C  CG  . PHE C 1 230 ? -27.373  -10.179 6.242  1   49.09  ? 252 PHE C CG  1 
ATOM   7345  C  CD1 . PHE C 1 230 ? -27.217  -9.435  7.402  1   49.79  ? 252 PHE C CD1 1 
ATOM   7346  C  CD2 . PHE C 1 230 ? -27.735  -11.508 6.361  1   49.65  ? 252 PHE C CD2 1 
ATOM   7347  C  CE1 . PHE C 1 230 ? -27.447  -10.008 8.653  1   50.25  ? 252 PHE C CE1 1 
ATOM   7348  C  CE2 . PHE C 1 230 ? -27.951  -12.079 7.614  1   50.12  ? 252 PHE C CE2 1 
ATOM   7349  C  CZ  . PHE C 1 230 ? -27.801  -11.326 8.75   1   49.76  ? 252 PHE C CZ  1 
ATOM   7350  N  N   . ASP C 1 231 ? -27.899  -7.023  2.614  1   51.08  ? 253 ASP C N   1 
ATOM   7351  C  CA  . ASP C 1 231 ? -27.509  -6.301  1.414  1   52.13  ? 253 ASP C CA  1 
ATOM   7352  C  C   . ASP C 1 231 ? -27.938  -4.858  1.655  1   52.72  ? 253 ASP C C   1 
ATOM   7353  O  O   . ASP C 1 231 ? -29.131  -4.572  1.681  1   52.31  ? 253 ASP C O   1 
ATOM   7354  C  CB  . ASP C 1 231 ? -28.189  -6.901  0.163  1   54.52  ? 253 ASP C CB  1 
ATOM   7355  C  CG  . ASP C 1 231 ? -27.779  -6.29   -1.173 1   59.51  ? 253 ASP C CG  1 
ATOM   7356  O  OD1 . ASP C 1 231 ? -27.165  -5.2    -1.169 1   60.58  ? 253 ASP C OD1 1 
ATOM   7357  O  OD2 . ASP C 1 231 ? -28.087  -6.894  -2.221 1   61.77  ? 253 ASP C OD2 1 
ATOM   7358  N  N   . PRO C 1 232 ? -26.977  -3.94   1.85   1   53.51  ? 254 PRO C N   1 
ATOM   7359  C  CA  . PRO C 1 232 ? -27.34   -2.534  2.099  1   54.24  ? 254 PRO C CA  1 
ATOM   7360  C  C   . PRO C 1 232 ? -28.121  -1.871  0.966  1   55.14  ? 254 PRO C C   1 
ATOM   7361  O  O   . PRO C 1 232 ? -28.921  -0.992  1.245  1   55.91  ? 254 PRO C O   1 
ATOM   7362  C  CB  . PRO C 1 232 ? -25.99   -1.843  2.345  1   54.78  ? 254 PRO C CB  1 
ATOM   7363  C  CG  . PRO C 1 232 ? -25.026  -2.96   2.66   1   54.92  ? 254 PRO C CG  1 
ATOM   7364  C  CD  . PRO C 1 232 ? -25.514  -4.134  1.863  1   53.2   ? 254 PRO C CD  1 
ATOM   7365  N  N   . ALA C 1 233 ? -27.943  -2.312  -0.291 1   54.99  ? 255 ALA C N   1 
ATOM   7366  C  CA  . ALA C 1 233 ? -28.714  -1.76   -1.411 1   55.04  ? 255 ALA C CA  1 
ATOM   7367  C  C   . ALA C 1 233 ? -30.202  -2.132  -1.314 1   54.74  ? 255 ALA C C   1 
ATOM   7368  O  O   . ALA C 1 233 ? -31.047  -1.32   -1.667 1   54.59  ? 255 ALA C O   1 
ATOM   7369  C  CB  . ALA C 1 233 ? -28.144  -2.235  -2.735 1   55     ? 255 ALA C CB  1 
ATOM   7370  N  N   . VAL C 1 234 ? -30.522  -3.34   -0.825 1   54.72  ? 256 VAL C N   1 
ATOM   7371  C  CA  . VAL C 1 234 ? -31.921  -3.755  -0.656 1   55.45  ? 256 VAL C CA  1 
ATOM   7372  C  C   . VAL C 1 234 ? -32.574  -2.939  0.47   1   56.18  ? 256 VAL C C   1 
ATOM   7373  O  O   . VAL C 1 234 ? -33.725  -2.503  0.334  1   56.63  ? 256 VAL C O   1 
ATOM   7374  C  CB  . VAL C 1 234 ? -32.06   -5.27   -0.41  1   55.67  ? 256 VAL C CB  1 
ATOM   7375  C  CG1 . VAL C 1 234 ? -33.519  -5.673  -0.234 1   55.87  ? 256 VAL C CG1 1 
ATOM   7376  C  CG2 . VAL C 1 234 ? -31.428  -6.043  -1.547 1   56.24  ? 256 VAL C CG2 1 
ATOM   7377  N  N   . HIS C 1 235 ? -31.815  -2.69   1.561  1   56.02  ? 257 HIS C N   1 
ATOM   7378  C  CA  . HIS C 1 235 ? -32.288  -1.874  2.668  1   56.39  ? 257 HIS C CA  1 
ATOM   7379  C  C   . HIS C 1 235 ? -32.546  -0.453  2.173  1   57.04  ? 257 HIS C C   1 
ATOM   7380  O  O   . HIS C 1 235 ? -33.615  0.088   2.441  1   57.07  ? 257 HIS C O   1 
ATOM   7381  C  CB  . HIS C 1 235 ? -31.281  -1.868  3.842  1   56.92  ? 257 HIS C CB  1 
ATOM   7382  C  CG  . HIS C 1 235 ? -31.639  -0.881  4.919  1   58.38  ? 257 HIS C CG  1 
ATOM   7383  N  ND1 . HIS C 1 235 ? -32.548  -1.195  5.924  1   59.5   ? 257 HIS C ND1 1 
ATOM   7384  C  CD2 . HIS C 1 235 ? -31.255  0.406   5.069  1   59.11  ? 257 HIS C CD2 1 
ATOM   7385  C  CE1 . HIS C 1 235 ? -32.667  -0.102  6.652  1   59.57  ? 257 HIS C CE1 1 
ATOM   7386  N  NE2 . HIS C 1 235 ? -31.911  0.886   6.176  1   59.8   ? 257 HIS C NE2 1 
ATOM   7387  N  N   . ASP C 1 236 ? -31.595  0.123   1.414  1   57.67  ? 258 ASP C N   1 
ATOM   7388  C  CA  . ASP C 1 236 ? -31.712  1.477   0.866  1   59.31  ? 258 ASP C CA  1 
ATOM   7389  C  C   . ASP C 1 236 ? -32.93   1.644   -0.021 1   60.32  ? 258 ASP C C   1 
ATOM   7390  O  O   . ASP C 1 236 ? -33.59   2.678   0.057  1   60.7   ? 258 ASP C O   1 
ATOM   7391  C  CB  . ASP C 1 236 ? -30.449  1.883   0.1    1   61.66  ? 258 ASP C CB  1 
ATOM   7392  C  CG  . ASP C 1 236 ? -29.221  2.074   0.972  1   67.48  ? 258 ASP C CG  1 
ATOM   7393  O  OD1 . ASP C 1 236 ? -29.386  2.228   2.211  1   67.75  ? 258 ASP C OD1 1 
ATOM   7394  O  OD2 . ASP C 1 236 ? -28.089  2.057   0.418  1   70.7   ? 258 ASP C OD2 1 
ATOM   7395  N  N   . ALA C 1 237 ? -33.248  0.62    -0.839 1   60.55  ? 259 ALA C N   1 
ATOM   7396  C  CA  . ALA C 1 237 ? -34.409  0.633   -1.724 1   61.12  ? 259 ALA C CA  1 
ATOM   7397  C  C   . ALA C 1 237 ? -35.705  0.652   -0.917 1   61.83  ? 259 ALA C C   1 
ATOM   7398  O  O   . ALA C 1 237 ? -36.638  1.368   -1.274 1   62.05  ? 259 ALA C O   1 
ATOM   7399  C  CB  . ALA C 1 237 ? -34.376  -0.583  -2.641 1   61.17  ? 259 ALA C CB  1 
ATOM   7400  N  N   . LEU C 1 238 ? -35.757  -0.115  0.183  1   62.1   ? 260 LEU C N   1 
ATOM   7401  C  CA  . LEU C 1 238 ? -36.933  -0.149  1.049  1   62.86  ? 260 LEU C CA  1 
ATOM   7402  C  C   . LEU C 1 238 ? -37.156  1.196   1.756  1   63.79  ? 260 LEU C C   1 
ATOM   7403  O  O   . LEU C 1 238 ? -38.3    1.569   1.997  1   63.86  ? 260 LEU C O   1 
ATOM   7404  C  CB  . LEU C 1 238 ? -36.803  -1.278  2.077  1   62.83  ? 260 LEU C CB  1 
ATOM   7405  C  CG  . LEU C 1 238 ? -37.009  -2.668  1.513  1   63.74  ? 260 LEU C CG  1 
ATOM   7406  C  CD1 . LEU C 1 238 ? -36.606  -3.727  2.514  1   63.64  ? 260 LEU C CD1 1 
ATOM   7407  C  CD2 . LEU C 1 238 ? -38.446  -2.853  1.069  1   64.46  ? 260 LEU C CD2 1 
ATOM   7408  N  N   . VAL C 1 239 ? -36.069  1.915   2.088  1   64.47  ? 261 VAL C N   1 
ATOM   7409  C  CA  . VAL C 1 239 ? -36.144  3.218   2.739  1   65.85  ? 261 VAL C CA  1 
ATOM   7410  C  C   . VAL C 1 239 ? -36.673  4.25    1.743  1   67.75  ? 261 VAL C C   1 
ATOM   7411  O  O   . VAL C 1 239 ? -37.541  5.044   2.1    1   68.51  ? 261 VAL C O   1 
ATOM   7412  C  CB  . VAL C 1 239 ? -34.79   3.649   3.355  1   66.23  ? 261 VAL C CB  1 
ATOM   7413  C  CG1 . VAL C 1 239 ? -34.843  5.093   3.839  1   66.78  ? 261 VAL C CG1 1 
ATOM   7414  C  CG2 . VAL C 1 239 ? -34.385  2.724   4.493  1   66.39  ? 261 VAL C CG2 1 
ATOM   7415  N  N   . ARG C 1 240 ? -36.2    4.203   0.48   1   68.48  ? 262 ARG C N   1 
ATOM   7416  C  CA  . ARG C 1 240 ? -36.667  5.106   -0.574 1   69.78  ? 262 ARG C CA  1 
ATOM   7417  C  C   . ARG C 1 240 ? -38.158  4.888   -0.85  1   70.35  ? 262 ARG C C   1 
ATOM   7418  O  O   . ARG C 1 240 ? -38.911  5.849   -0.992 1   70.81  ? 262 ARG C O   1 
ATOM   7419  C  CB  . ARG C 1 240 ? -35.863  4.903   -1.864 1   71.71  ? 262 ARG C CB  1 
ATOM   7420  C  CG  . ARG C 1 240 ? -34.527  5.614   -1.854 1   75.96  ? 262 ARG C CG  1 
ATOM   7421  C  CD  . ARG C 1 240 ? -33.811  5.469   -3.184 1   79.9   ? 262 ARG C CD  1 
ATOM   7422  N  NE  . ARG C 1 240 ? -32.762  4.451   -3.135 1   83.17  ? 262 ARG C NE  1 
ATOM   7423  C  CZ  . ARG C 1 240 ? -32.817  3.283   -3.769 1   85.25  ? 262 ARG C CZ  1 
ATOM   7424  N  NH1 . ARG C 1 240 ? -33.878  2.965   -4.502 1   85.1   ? 262 ARG C NH1 1 
ATOM   7425  N  NH2 . ARG C 1 240 ? -31.814  2.419   -3.669 1   84.46  ? 262 ARG C NH2 1 
ATOM   7426  N  N   . ARG C 1 241 ? -38.585  3.618   -0.878 1   69.98  ? 263 ARG C N   1 
ATOM   7427  C  CA  . ARG C 1 241 ? -39.975  3.224   -1.091 1   70.02  ? 263 ARG C CA  1 
ATOM   7428  C  C   . ARG C 1 241 ? -40.92   3.626   0.077  1   68.79  ? 263 ARG C C   1 
ATOM   7429  O  O   . ARG C 1 241 ? -42.139  3.642   -0.105 1   68.96  ? 263 ARG C O   1 
ATOM   7430  C  CB  . ARG C 1 241 ? -40.041  1.701   -1.31  1   72.4   ? 263 ARG C CB  1 
ATOM   7431  C  CG  . ARG C 1 241 ? -40.729  1.294   -2.597 1   77.13  ? 263 ARG C CG  1 
ATOM   7432  C  CD  . ARG C 1 241 ? -41.594  0.068   -2.401 1   81.73  ? 263 ARG C CD  1 
ATOM   7433  N  NE  . ARG C 1 241 ? -40.813  -1.117  -2.038 1   85.73  ? 263 ARG C NE  1 
ATOM   7434  C  CZ  . ARG C 1 241 ? -41.265  -2.366  -2.133 1   88.66  ? 263 ARG C CZ  1 
ATOM   7435  N  NH1 . ARG C 1 241 ? -42.489  -2.606  -2.594 1   88.32  ? 263 ARG C NH1 1 
ATOM   7436  N  NH2 . ARG C 1 241 ? -40.494  -3.386  -1.776 1   88.7   ? 263 ARG C NH2 1 
ATOM   7437  N  N   . GLY C 1 242 ? -40.357  3.921   1.253  1   67.18  ? 264 GLY C N   1 
ATOM   7438  C  CA  . GLY C 1 242 ? -41.129  4.281   2.438  1   65.98  ? 264 GLY C CA  1 
ATOM   7439  C  C   . GLY C 1 242 ? -41.458  3.116   3.356  1   64.71  ? 264 GLY C C   1 
ATOM   7440  O  O   . GLY C 1 242 ? -42.124  3.304   4.379  1   64.93  ? 264 GLY C O   1 
ATOM   7441  N  N   . ASP C 1 243 ? -41.012  1.888   2.993  1   63.08  ? 265 ASP C N   1 
ATOM   7442  C  CA  . ASP C 1 243 ? -41.237  0.679   3.791  1   61.76  ? 265 ASP C CA  1 
ATOM   7443  C  C   . ASP C 1 243 ? -40.393  0.653   5.079  1   59.54  ? 265 ASP C C   1 
ATOM   7444  O  O   . ASP C 1 243 ? -40.779  0.027   6.06   1   59.86  ? 265 ASP C O   1 
ATOM   7445  C  CB  . ASP C 1 243 ? -41.002  -0.58   2.941  1   64.22  ? 265 ASP C CB  1 
ATOM   7446  C  CG  . ASP C 1 243 ? -42.079  -0.843  1.898  1   70.12  ? 265 ASP C CG  1 
ATOM   7447  O  OD1 . ASP C 1 243 ? -43.119  -0.137  1.914  1   71     ? 265 ASP C OD1 1 
ATOM   7448  O  OD2 . ASP C 1 243 ? -41.887  -1.749  1.064  1   73     ? 265 ASP C OD2 1 
ATOM   7449  N  N   . ARG C 1 244 ? -39.247  1.326   5.067  1   57.45  ? 266 ARG C N   1 
ATOM   7450  C  CA  . ARG C 1 244 ? -38.363  1.491   6.213  1   55.87  ? 266 ARG C CA  1 
ATOM   7451  C  C   . ARG C 1 244 ? -38.003  2.979   6.364  1   55.53  ? 266 ARG C C   1 
ATOM   7452  O  O   . ARG C 1 244 ? -38.083  3.758   5.405  1   56.43  ? 266 ARG C O   1 
ATOM   7453  C  CB  . ARG C 1 244 ? -37.094  0.656   6.05   1   55.66  ? 266 ARG C CB  1 
ATOM   7454  C  CG  . ARG C 1 244 ? -37.322  -0.821  6.298  1   56.29  ? 266 ARG C CG  1 
ATOM   7455  C  CD  . ARG C 1 244 ? -36.039  -1.609  6.14   1   55.84  ? 266 ARG C CD  1 
ATOM   7456  N  NE  . ARG C 1 244 ? -36.33   -3.038  6.118  1   54.41  ? 266 ARG C NE  1 
ATOM   7457  C  CZ  . ARG C 1 244 ? -35.436  -3.991  5.889  1   52.2   ? 266 ARG C CZ  1 
ATOM   7458  N  NH1 . ARG C 1 244 ? -34.171  -3.678  5.642  1   48.94  ? 266 ARG C NH1 1 
ATOM   7459  N  NH2 . ARG C 1 244 ? -35.807  -5.264  5.878  1   51.78  ? 266 ARG C NH2 1 
ATOM   7460  N  N   . ARG C 1 245 ? -37.618  3.375   7.568  1   54.17  ? 267 ARG C N   1 
ATOM   7461  C  CA  . ARG C 1 245 ? -37.23   4.75    7.863  1   53.55  ? 267 ARG C CA  1 
ATOM   7462  C  C   . ARG C 1 245 ? -35.792  4.819   8.382  1   50.84  ? 267 ARG C C   1 
ATOM   7463  O  O   . ARG C 1 245 ? -35.096  5.796   8.125  1   51.26  ? 267 ARG C O   1 
ATOM   7464  C  CB  . ARG C 1 245 ? -38.185  5.369   8.906  1   56.4   ? 267 ARG C CB  1 
ATOM   7465  C  CG  . ARG C 1 245 ? -39.494  5.906   8.323  1   62.39  ? 267 ARG C CG  1 
ATOM   7466  C  CD  . ARG C 1 245 ? -40.516  6.191   9.411  1   68.06  ? 267 ARG C CD  1 
ATOM   7467  N  NE  . ARG C 1 245 ? -41.817  6.584   8.867  1   73.89  ? 267 ARG C NE  1 
ATOM   7468  C  CZ  . ARG C 1 245 ? -42.771  5.732   8.507  1   78.29  ? 267 ARG C CZ  1 
ATOM   7469  N  NH1 . ARG C 1 245 ? -42.586  4.425   8.637  1   80.11  ? 267 ARG C NH1 1 
ATOM   7470  N  NH2 . ARG C 1 245 ? -43.919  6.18    8.019  1   78.33  ? 267 ARG C NH2 1 
ATOM   7471  N  N   . PHE C 1 246 ? -35.364  3.797   9.124  1   48.09  ? 268 PHE C N   1 
ATOM   7472  C  CA  . PHE C 1 246 ? -34.064  3.745   9.758  1   46.28  ? 268 PHE C CA  1 
ATOM   7473  C  C   . PHE C 1 246 ? -32.923  3.646   8.79   1   45.14  ? 268 PHE C C   1 
ATOM   7474  O  O   . PHE C 1 246 ? -33.032  2.976   7.773  1   44.61  ? 268 PHE C O   1 
ATOM   7475  C  CB  . PHE C 1 246 ? -33.964  2.541   10.716 1   45.78  ? 268 PHE C CB  1 
ATOM   7476  C  CG  . PHE C 1 246 ? -34.618  2.681   12.069 1   46.14  ? 268 PHE C CG  1 
ATOM   7477  C  CD1 . PHE C 1 246 ? -35.626  3.606   12.279 1   46.72  ? 268 PHE C CD1 1 
ATOM   7478  C  CD2 . PHE C 1 246 ? -34.31   1.811   13.094 1   46.91  ? 268 PHE C CD2 1 
ATOM   7479  C  CE1 . PHE C 1 246 ? -36.28   3.68    13.503 1   47.31  ? 268 PHE C CE1 1 
ATOM   7480  C  CE2 . PHE C 1 246 ? -34.964  1.891   14.318 1   47.71  ? 268 PHE C CE2 1 
ATOM   7481  C  CZ  . PHE C 1 246 ? -35.942  2.828   14.515 1   47.21  ? 268 PHE C CZ  1 
ATOM   7482  N  N   . SER C 1 247 ? -31.775  4.224   9.159  1   44.43  ? 269 SER C N   1 
ATOM   7483  C  CA  . SER C 1 247 ? -30.552  4.038   8.385  1   44.48  ? 269 SER C CA  1 
ATOM   7484  C  C   . SER C 1 247 ? -30.128  2.564   8.608  1   44.89  ? 269 SER C C   1 
ATOM   7485  O  O   . SER C 1 247 ? -30.545  1.933   9.592  1   44.82  ? 269 SER C O   1 
ATOM   7486  C  CB  . SER C 1 247 ? -29.449  4.966   8.885  1   44.51  ? 269 SER C CB  1 
ATOM   7487  O  OG  . SER C 1 247 ? -29.011  4.586   10.181 1   45.33  ? 269 SER C OG  1 
ATOM   7488  N  N   . HIS C 1 248 ? -29.305  2.018   7.709  1   44.96  ? 270 HIS C N   1 
ATOM   7489  C  CA  . HIS C 1 248 ? -28.856  0.625   7.833  1   44.83  ? 270 HIS C CA  1 
ATOM   7490  C  C   . HIS C 1 248 ? -28.188  0.343   9.185  1   44.66  ? 270 HIS C C   1 
ATOM   7491  O  O   . HIS C 1 248 ? -28.531  -0.643  9.824  1   45.52  ? 270 HIS C O   1 
ATOM   7492  C  CB  . HIS C 1 248 ? -27.93   0.271   6.656  1   45.63  ? 270 HIS C CB  1 
ATOM   7493  C  CG  . HIS C 1 248 ? -27.617  -1.181  6.561  1   47.81  ? 270 HIS C CG  1 
ATOM   7494  N  ND1 . HIS C 1 248 ? -28.618  -2.12   6.396  1   49.19  ? 270 HIS C ND1 1 
ATOM   7495  C  CD2 . HIS C 1 248 ? -26.42   -1.815  6.604  1   48.79  ? 270 HIS C CD2 1 
ATOM   7496  C  CE1 . HIS C 1 248 ? -28.005  -3.288  6.367  1   49.19  ? 270 HIS C CE1 1 
ATOM   7497  N  NE2 . HIS C 1 248 ? -26.686  -3.157  6.485  1   49.44  ? 270 HIS C NE2 1 
ATOM   7498  N  N   . ARG C 1 249 ? -27.32   1.252   9.665  1   44.15  ? 271 ARG C N   1 
ATOM   7499  C  CA  . ARG C 1 249 ? -26.624  1.083   10.945 1   44.33  ? 271 ARG C CA  1 
ATOM   7500  C  C   . ARG C 1 249 ? -27.538  1.233   12.161 1   43.17  ? 271 ARG C C   1 
ATOM   7501  O  O   . ARG C 1 249 ? -27.31   0.55    13.165 1   42.76  ? 271 ARG C O   1 
ATOM   7502  C  CB  . ARG C 1 249 ? -25.395  2.005   11.057 1   46.46  ? 271 ARG C CB  1 
ATOM   7503  C  CG  . ARG C 1 249 ? -24.45   1.614   12.191 1   50.92  ? 271 ARG C CG  1 
ATOM   7504  C  CD  . ARG C 1 249 ? -23.132  2.356   12.128 1   55.46  ? 271 ARG C CD  1 
ATOM   7505  N  NE  . ARG C 1 249 ? -22.268  2.05    13.274 1   60     ? 271 ARG C NE  1 
ATOM   7506  C  CZ  . ARG C 1 249 ? -21.375  1.062   13.307 1   62.95  ? 271 ARG C CZ  1 
ATOM   7507  N  NH1 . ARG C 1 249 ? -21.222  0.259   12.259 1   61.96  ? 271 ARG C NH1 1 
ATOM   7508  N  NH2 . ARG C 1 249 ? -20.626  0.871   14.386 1   63.93  ? 271 ARG C NH2 1 
ATOM   7509  N  N   . ALA C 1 250 ? -28.59   2.075   12.07  1   42.31  ? 272 ALA C N   1 
ATOM   7510  C  CA  . ALA C 1 250 ? -29.546  2.207   13.186 1   41.93  ? 272 ALA C CA  1 
ATOM   7511  C  C   . ALA C 1 250 ? -30.318  0.906   13.345 1   41.23  ? 272 ALA C C   1 
ATOM   7512  O  O   . ALA C 1 250 ? -30.515  0.456   14.467 1   41.1   ? 272 ALA C O   1 
ATOM   7513  C  CB  . ALA C 1 250 ? -30.514  3.354   12.938 1   41.9   ? 272 ALA C CB  1 
ATOM   7514  N  N   . LEU C 1 251 ? -30.707  0.278   12.213 1   40.83  ? 273 LEU C N   1 
ATOM   7515  C  CA  . LEU C 1 251 ? -31.405  -0.997  12.209 1   41.27  ? 273 LEU C CA  1 
ATOM   7516  C  C   . LEU C 1 251 ? -30.525  -2.117  12.769 1   41.27  ? 273 LEU C C   1 
ATOM   7517  O  O   . LEU C 1 251 ? -31.04   -2.951  13.506 1   41.87  ? 273 LEU C O   1 
ATOM   7518  C  CB  . LEU C 1 251 ? -31.888  -1.33   10.794 1   42.07  ? 273 LEU C CB  1 
ATOM   7519  C  CG  . LEU C 1 251 ? -32.741  -2.578  10.673 1   44.98  ? 273 LEU C CG  1 
ATOM   7520  C  CD1 . LEU C 1 251 ? -34.038  -2.433  11.459 1   46.13  ? 273 LEU C CD1 1 
ATOM   7521  C  CD2 . LEU C 1 251 ? -33.034  -2.922  9.197  1   45.88  ? 273 LEU C CD2 1 
ATOM   7522  N  N   . GLN C 1 252 ? -29.201  -2.119  12.474 1   41.1   ? 274 GLN C N   1 
ATOM   7523  C  CA  . GLN C 1 252 ? -28.275  -3.126  13.014 1   42.09  ? 274 GLN C CA  1 
ATOM   7524  C  C   . GLN C 1 252 ? -28.218  -3.01   14.545 1   43.04  ? 274 GLN C C   1 
ATOM   7525  O  O   . GLN C 1 252 ? -28.222  -4.022  15.239 1   43.5   ? 274 GLN C O   1 
ATOM   7526  C  CB  . GLN C 1 252 ? -26.857  -2.953  12.448 1   43.34  ? 274 GLN C CB  1 
ATOM   7527  C  CG  . GLN C 1 252 ? -26.738  -3.063  10.925 1   46.58  ? 274 GLN C CG  1 
ATOM   7528  C  CD  . GLN C 1 252 ? -25.371  -2.633  10.43  1   50.38  ? 274 GLN C CD  1 
ATOM   7529  O  OE1 . GLN C 1 252 ? -24.396  -2.559  11.177 1   50.71  ? 274 GLN C OE1 1 
ATOM   7530  N  NE2 . GLN C 1 252 ? -25.27   -2.332  9.147  1   52.39  ? 274 GLN C NE2 1 
ATOM   7531  N  N   . GLY C 1 253 ? -28.173  -1.778  15.051 1   42.66  ? 275 GLY C N   1 
ATOM   7532  C  CA  . GLY C 1 253 ? -28.155  -1.532  16.487 1   42.62  ? 275 GLY C CA  1 
ATOM   7533  C  C   . GLY C 1 253 ? -29.448  -1.959  17.162 1   42.18  ? 275 GLY C C   1 
ATOM   7534  O  O   . GLY C 1 253 ? -29.414  -2.57   18.232 1   42.2   ? 275 GLY C O   1 
ATOM   7535  N  N   . ALA C 1 254 ? -30.598  -1.681  16.519 1   41.28  ? 276 ALA C N   1 
ATOM   7536  C  CA  . ALA C 1 254 ? -31.905  -2.057  17.045 1   41.64  ? 276 ALA C CA  1 
ATOM   7537  C  C   . ALA C 1 254 ? -32.053  -3.589  17.094 1   41.83  ? 276 ALA C C   1 
ATOM   7538  O  O   . ALA C 1 254 ? -32.532  -4.133  18.092 1   41.6   ? 276 ALA C O   1 
ATOM   7539  C  CB  . ALA C 1 254 ? -33.005  -1.444  16.195 1   41.71  ? 276 ALA C CB  1 
ATOM   7540  N  N   . ILE C 1 255 ? -31.581  -4.284  16.038 1   41.33  ? 277 ILE C N   1 
ATOM   7541  C  CA  . ILE C 1 255 ? -31.605  -5.74   15.987 1   41.38  ? 277 ILE C CA  1 
ATOM   7542  C  C   . ILE C 1 255 ? -30.747  -6.318  17.108 1   40.84  ? 277 ILE C C   1 
ATOM   7543  O  O   . ILE C 1 255 ? -31.188  -7.22   17.824 1   41.07  ? 277 ILE C O   1 
ATOM   7544  C  CB  . ILE C 1 255 ? -31.141  -6.242  14.582 1   42.23  ? 277 ILE C CB  1 
ATOM   7545  C  CG1 . ILE C 1 255 ? -32.221  -5.976  13.512 1   43.38  ? 277 ILE C CG1 1 
ATOM   7546  C  CG2 . ILE C 1 255 ? -30.734  -7.727  14.594 1   42.63  ? 277 ILE C CG2 1 
ATOM   7547  C  CD1 . ILE C 1 255 ? -31.723  -6.139  12.101 1   44.95  ? 277 ILE C CD1 1 
ATOM   7548  N  N   . MET C 1 256 ? -29.545  -5.773  17.287 1   40.1   ? 278 MET C N   1 
ATOM   7549  C  CA  . MET C 1 256 ? -28.637  -6.252  18.32  1   40.69  ? 278 MET C CA  1 
ATOM   7550  C  C   . MET C 1 256 ? -29.25   -6.146  19.72  1   41.17  ? 278 MET C C   1 
ATOM   7551  O  O   . MET C 1 256 ? -29.194  -7.1    20.516 1   41.01  ? 278 MET C O   1 
ATOM   7552  C  CB  . MET C 1 256 ? -27.311  -5.489  18.271 1   41.72  ? 278 MET C CB  1 
ATOM   7553  C  CG  . MET C 1 256 ? -26.318  -6.096  19.202 1   44.83  ? 278 MET C CG  1 
ATOM   7554  S  SD  . MET C 1 256 ? -24.715  -5.342  19.233 1   49.02  ? 278 MET C SD  1 
ATOM   7555  C  CE  . MET C 1 256 ? -23.924  -6.444  20.379 1   46.39  ? 278 MET C CE  1 
ATOM   7556  N  N   . ILE C 1 257 ? -29.89   -4.998  19.991 1   40.45  ? 279 ILE C N   1 
ATOM   7557  C  CA  . ILE C 1 257 ? -30.569  -4.762  21.253 1   40.06  ? 279 ILE C CA  1 
ATOM   7558  C  C   . ILE C 1 257 ? -31.669  -5.803  21.5   1   39.51  ? 279 ILE C C   1 
ATOM   7559  O  O   . ILE C 1 257 ? -31.689  -6.372  22.582 1   39.86  ? 279 ILE C O   1 
ATOM   7560  C  CB  . ILE C 1 257 ? -31.051  -3.295  21.309 1   40.52  ? 279 ILE C CB  1 
ATOM   7561  C  CG1 . ILE C 1 257 ? -29.853  -2.359  21.478 1   41.06  ? 279 ILE C CG1 1 
ATOM   7562  C  CG2 . ILE C 1 257 ? -32.046  -3.086  22.425 1   41.03  ? 279 ILE C CG2 1 
ATOM   7563  C  CD1 . ILE C 1 257 ? -30.162  -0.878  21.266 1   42.52  ? 279 ILE C CD1 1 
ATOM   7564  N  N   . THR C 1 258 ? -32.512  -6.135  20.49  1   39.64  ? 280 THR C N   1 
ATOM   7565  C  CA  . THR C 1 258 ? -33.549  -7.169  20.691 1   40.83  ? 280 THR C CA  1 
ATOM   7566  C  C   . THR C 1 258 ? -32.974  -8.574  20.931 1   41.58  ? 280 THR C C   1 
ATOM   7567  O  O   . THR C 1 258 ? -33.598  -9.382  21.607 1   42.18  ? 280 THR C O   1 
ATOM   7568  C  CB  . THR C 1 258 ? -34.55   -7.227  19.538 1   42.59  ? 280 THR C CB  1 
ATOM   7569  O  OG1 . THR C 1 258 ? -33.892  -7.717  18.364 1   45.17  ? 280 THR C OG1 1 
ATOM   7570  C  CG2 . THR C 1 258 ? -35.224  -5.895  19.274 1   42.67  ? 280 THR C CG2 1 
ATOM   7571  N  N   . PHE C 1 259 ? -31.796  -8.863  20.381 1   41.8   ? 281 PHE C N   1 
ATOM   7572  C  CA  . PHE C 1 259 ? -31.166  -10.179 20.537 1   42.44  ? 281 PHE C CA  1 
ATOM   7573  C  C   . PHE C 1 259 ? -30.663  -10.407 21.968 1   41.43  ? 281 PHE C C   1 
ATOM   7574  O  O   . PHE C 1 259 ? -30.78   -11.515 22.504 1   41.12  ? 281 PHE C O   1 
ATOM   7575  C  CB  . PHE C 1 259 ? -30      -10.332 19.532 1   43.24  ? 281 PHE C CB  1 
ATOM   7576  C  CG  . PHE C 1 259 ? -30.372  -10.834 18.152 1   44.81  ? 281 PHE C CG  1 
ATOM   7577  C  CD1 . PHE C 1 259 ? -31.597  -10.523 17.586 1   45.93  ? 281 PHE C CD1 1 
ATOM   7578  C  CD2 . PHE C 1 259 ? -29.482  -11.596 17.409 1   46.29  ? 281 PHE C CD2 1 
ATOM   7579  C  CE1 . PHE C 1 259 ? -31.932  -10.981 16.309 1   46.8   ? 281 PHE C CE1 1 
ATOM   7580  C  CE2 . PHE C 1 259 ? -29.83   -12.07  16.145 1   46.74  ? 281 PHE C CE2 1 
ATOM   7581  C  CZ  . PHE C 1 259 ? -31.044  -11.745 15.598 1   46.43  ? 281 PHE C CZ  1 
ATOM   7582  N  N   . TYR C 1 260 ? -30.124  -9.358  22.588 1   40.72  ? 282 TYR C N   1 
ATOM   7583  C  CA  . TYR C 1 260 ? -29.551  -9.448  23.928 1   41.45  ? 282 TYR C CA  1 
ATOM   7584  C  C   . TYR C 1 260 ? -30.352  -8.739  25.013 1   41.68  ? 282 TYR C C   1 
ATOM   7585  O  O   . TYR C 1 260 ? -29.78   -8.405  26.032 1   41.89  ? 282 TYR C O   1 
ATOM   7586  C  CB  . TYR C 1 260 ? -28.104  -8.923  23.923 1   41.72  ? 282 TYR C CB  1 
ATOM   7587  C  CG  . TYR C 1 260 ? -27.241  -9.606  22.89  1   42.91  ? 282 TYR C CG  1 
ATOM   7588  C  CD1 . TYR C 1 260 ? -26.749  -10.886 23.104 1   44.11  ? 282 TYR C CD1 1 
ATOM   7589  C  CD2 . TYR C 1 260 ? -26.965  -8.996  21.674 1   43.82  ? 282 TYR C CD2 1 
ATOM   7590  C  CE1 . TYR C 1 260 ? -25.97   -11.529 22.146 1   45.03  ? 282 TYR C CE1 1 
ATOM   7591  C  CE2 . TYR C 1 260 ? -26.211  -9.637  20.697 1   44.71  ? 282 TYR C CE2 1 
ATOM   7592  C  CZ  . TYR C 1 260 ? -25.703  -10.9   20.94  1   45.69  ? 282 TYR C CZ  1 
ATOM   7593  O  OH  . TYR C 1 260 ? -24.932  -11.527 19.986 1   46.72  ? 282 TYR C OH  1 
ATOM   7594  N  N   . ARG C 1 261 ? -31.666  -8.551  24.823 1   41.66  ? 283 ARG C N   1 
ATOM   7595  C  CA  . ARG C 1 261 ? -32.535  -7.861  25.783 1   42.56  ? 283 ARG C CA  1 
ATOM   7596  C  C   . ARG C 1 261 ? -32.486  -8.42   27.211 1   42.84  ? 283 ARG C C   1 
ATOM   7597  O  O   . ARG C 1 261 ? -32.637  -7.648  28.159 1   42.95  ? 283 ARG C O   1 
ATOM   7598  C  CB  . ARG C 1 261 ? -33.975  -7.815  25.266 1   43.78  ? 283 ARG C CB  1 
ATOM   7599  C  CG  . ARG C 1 261 ? -34.534  -9.174  24.9   1   45.45  ? 283 ARG C CG  1 
ATOM   7600  C  CD  . ARG C 1 261 ? -35.971  -9.052  24.424 1   47.87  ? 283 ARG C CD  1 
ATOM   7601  N  NE  . ARG C 1 261 ? -36.873  -8.66   25.508 1   50.58  ? 283 ARG C NE  1 
ATOM   7602  C  CZ  . ARG C 1 261 ? -38.171  -8.403  25.35  1   53.47  ? 283 ARG C CZ  1 
ATOM   7603  N  NH1 . ARG C 1 261 ? -38.73   -8.48   24.148 1   52.77  ? 283 ARG C NH1 1 
ATOM   7604  N  NH2 . ARG C 1 261 ? -38.914  -8.046  26.39  1   53.87  ? 283 ARG C NH2 1 
ATOM   7605  N  N   . ASP C 1 262 ? -32.206  -9.73   27.369 1   42.83  ? 284 ASP C N   1 
ATOM   7606  C  CA  . ASP C 1 262 ? -32.037  -10.389 28.673 1   43.23  ? 284 ASP C CA  1 
ATOM   7607  C  C   . ASP C 1 262 ? -30.774  -9.954  29.422 1   42.98  ? 284 ASP C C   1 
ATOM   7608  O  O   . ASP C 1 262 ? -30.671  -10.181 30.628 1   42.91  ? 284 ASP C O   1 
ATOM   7609  C  CB  . ASP C 1 262 ? -31.94   -11.908 28.491 1   45.18  ? 284 ASP C CB  1 
ATOM   7610  C  CG  . ASP C 1 262 ? -33.206  -12.591 28.067 1   48.37  ? 284 ASP C CG  1 
ATOM   7611  O  OD1 . ASP C 1 262 ? -34.244  -11.882 27.9   1   47.15  ? 284 ASP C OD1 1 
ATOM   7612  O  OD2 . ASP C 1 262 ? -33.174  -13.842 27.909 1   50.37  ? 284 ASP C OD2 1 
ATOM   7613  N  N   . GLU C 1 263 ? -29.798  -9.393  28.712 1   43.1   ? 285 GLU C N   1 
ATOM   7614  C  CA  . GLU C 1 263 ? -28.533  -8.991  29.3   1   43.92  ? 285 GLU C CA  1 
ATOM   7615  C  C   . GLU C 1 263 ? -28.636  -7.639  29.939 1   44.26  ? 285 GLU C C   1 
ATOM   7616  O  O   . GLU C 1 263 ? -29.128  -6.708  29.319 1   44.95  ? 285 GLU C O   1 
ATOM   7617  C  CB  . GLU C 1 263 ? -27.408  -8.998  28.254 1   46.61  ? 285 GLU C CB  1 
ATOM   7618  C  CG  . GLU C 1 263 ? -27.218  -10.358 27.607 1   53.19  ? 285 GLU C CG  1 
ATOM   7619  C  CD  . GLU C 1 263 ? -26.882  -11.472 28.58  1   62.04  ? 285 GLU C CD  1 
ATOM   7620  O  OE1 . GLU C 1 263 ? -25.959  -11.29  29.409 1   63.33  ? 285 GLU C OE1 1 
ATOM   7621  O  OE2 . GLU C 1 263 ? -27.562  -12.522 28.528 1   65.61  ? 285 GLU C OE2 1 
ATOM   7622  N  N   . PRO C 1 264 ? -28.118  -7.501  31.165 1   44.11  ? 286 PRO C N   1 
ATOM   7623  C  CA  . PRO C 1 264 ? -28.174  -6.202  31.854 1   44.57  ? 286 PRO C CA  1 
ATOM   7624  C  C   . PRO C 1 264 ? -27.734  -4.98   31.039 1   46.04  ? 286 PRO C C   1 
ATOM   7625  O  O   . PRO C 1 264 ? -28.375  -3.94   31.123 1   46.62  ? 286 PRO C O   1 
ATOM   7626  C  CB  . PRO C 1 264 ? -27.279  -6.426  33.075 1   44.64  ? 286 PRO C CB  1 
ATOM   7627  C  CG  . PRO C 1 264 ? -27.454  -7.869  33.376 1   45.2   ? 286 PRO C CG  1 
ATOM   7628  C  CD  . PRO C 1 264 ? -27.529  -8.545  32.028 1   43.59  ? 286 PRO C CD  1 
ATOM   7629  N  N   . ARG C 1 265 ? -26.687  -5.111  30.217 1   46.59  ? 287 ARG C N   1 
ATOM   7630  C  CA  . ARG C 1 265 ? -26.179  -4.017  29.392 1   47.45  ? 287 ARG C CA  1 
ATOM   7631  C  C   . ARG C 1 265 ? -27.158  -3.555  28.318 1   46.23  ? 287 ARG C C   1 
ATOM   7632  O  O   . ARG C 1 265 ? -27.092  -2.411  27.895 1   45.45  ? 287 ARG C O   1 
ATOM   7633  C  CB  . ARG C 1 265 ? -24.854  -4.418  28.73  1   51.37  ? 287 ARG C CB  1 
ATOM   7634  C  CG  . ARG C 1 265 ? -23.658  -4.344  29.677 1   59.01  ? 287 ARG C CG  1 
ATOM   7635  C  CD  . ARG C 1 265 ? -22.443  -5.018  29.071 1   66.24  ? 287 ARG C CD  1 
ATOM   7636  N  NE  . ARG C 1 265 ? -21.888  -4.216  27.984 1   72.57  ? 287 ARG C NE  1 
ATOM   7637  C  CZ  . ARG C 1 265 ? -20.812  -3.44   28.099 1   77.5   ? 287 ARG C CZ  1 
ATOM   7638  N  NH1 . ARG C 1 265 ? -20.154  -3.369  29.253 1   77.89  ? 287 ARG C NH1 1 
ATOM   7639  N  NH2 . ARG C 1 265 ? -20.387  -2.726  27.062 1   78.46  ? 287 ARG C NH2 1 
ATOM   7640  N  N   . PHE C 1 266 ? -28.063  -4.435  27.869 1   45.76  ? 288 PHE C N   1 
ATOM   7641  C  CA  . PHE C 1 266 ? -29.018  -4.091  26.816 1   44.87  ? 288 PHE C CA  1 
ATOM   7642  C  C   . PHE C 1 266 ? -30.46   -3.962  27.289 1   43.59  ? 288 PHE C C   1 
ATOM   7643  O  O   . PHE C 1 266 ? -31.32   -3.645  26.467 1   42.74  ? 288 PHE C O   1 
ATOM   7644  C  CB  . PHE C 1 266 ? -28.958  -5.131  25.684 1   44.91  ? 288 PHE C CB  1 
ATOM   7645  C  CG  . PHE C 1 266 ? -27.638  -5.186  24.951 1   45.8   ? 288 PHE C CG  1 
ATOM   7646  C  CD1 . PHE C 1 266 ? -26.603  -5.993  25.406 1   46.07  ? 288 PHE C CD1 1 
ATOM   7647  C  CD2 . PHE C 1 266 ? -27.427  -4.422  23.816 1   46.77  ? 288 PHE C CD2 1 
ATOM   7648  C  CE1 . PHE C 1 266 ? -25.382  -6.028  24.74  1   46.83  ? 288 PHE C CE1 1 
ATOM   7649  C  CE2 . PHE C 1 266 ? -26.206  -4.459  23.15  1   47     ? 288 PHE C CE2 1 
ATOM   7650  C  CZ  . PHE C 1 266 ? -25.192  -5.259  23.622 1   46.59  ? 288 PHE C CZ  1 
ATOM   7651  N  N   . SER C 1 267 ? -30.749  -4.239  28.569 1   43.14  ? 289 SER C N   1 
ATOM   7652  C  CA  . SER C 1 267 ? -32.135  -4.214  29.065 1   42.98  ? 289 SER C CA  1 
ATOM   7653  C  C   . SER C 1 267 ? -32.789  -2.821  29.035 1   40.84  ? 289 SER C C   1 
ATOM   7654  O  O   . SER C 1 267 ? -33.928  -2.704  28.581 1   41.09  ? 289 SER C O   1 
ATOM   7655  C  CB  . SER C 1 267 ? -32.229  -4.832  30.455 1   45.65  ? 289 SER C CB  1 
ATOM   7656  O  OG  . SER C 1 267 ? -31.486  -4.035  31.365 1   50.88  ? 289 SER C OG  1 
ATOM   7657  N  N   . GLN C 1 268 ? -32.079  -1.78   29.475 1   38.59  ? 290 GLN C N   1 
ATOM   7658  C  CA  . GLN C 1 268 ? -32.609  -0.415  29.425 1   38.09  ? 290 GLN C CA  1 
ATOM   7659  C  C   . GLN C 1 268 ? -32.661  0.121   27.978 1   38     ? 290 GLN C C   1 
ATOM   7660  O  O   . GLN C 1 268 ? -33.733  0.596   27.578 1   38.17  ? 290 GLN C O   1 
ATOM   7661  C  CB  . GLN C 1 268 ? -31.896  0.539   30.409 1   39.33  ? 290 GLN C CB  1 
ATOM   7662  C  CG  . GLN C 1 268 ? -32.23   0.239   31.873 1   41.71  ? 290 GLN C CG  1 
ATOM   7663  C  CD  . GLN C 1 268 ? -33.727  0.242   32.144 1   47.73  ? 290 GLN C CD  1 
ATOM   7664  O  OE1 . GLN C 1 268 ? -34.306  -0.756  32.6   1   48.93  ? 290 GLN C OE1 1 
ATOM   7665  N  NE2 . GLN C 1 268 ? -34.396  1.361   31.849 1   48.23  ? 290 GLN C NE2 1 
ATOM   7666  N  N   . PRO C 1 269 ? -31.632  -0.083  27.11  1   36.81  ? 291 PRO C N   1 
ATOM   7667  C  CA  . PRO C 1 269 ? -31.793  0.291   25.693 1   36.12  ? 291 PRO C CA  1 
ATOM   7668  C  C   . PRO C 1 269 ? -33.022  -0.401  25.049 1   36.49  ? 291 PRO C C   1 
ATOM   7669  O  O   . PRO C 1 269 ? -33.744  0.228   24.261 1   37.12  ? 291 PRO C O   1 
ATOM   7670  C  CB  . PRO C 1 269 ? -30.468  -0.176  25.059 1   35.74  ? 291 PRO C CB  1 
ATOM   7671  C  CG  . PRO C 1 269 ? -29.481  -0.101  26.174 1   35.6   ? 291 PRO C CG  1 
ATOM   7672  C  CD  . PRO C 1 269 ? -30.266  -0.585  27.372 1   35.5   ? 291 PRO C CD  1 
ATOM   7673  N  N   . HIS C 1 270 ? -33.318  -1.652  25.439 1   35.56  ? 292 HIS C N   1 
ATOM   7674  C  CA  . HIS C 1 270 ? -34.485  -2.367  24.903 1   34.96  ? 292 HIS C CA  1 
ATOM   7675  C  C   . HIS C 1 270 ? -35.796  -1.79   25.437 1   35.67  ? 292 HIS C C   1 
ATOM   7676  O  O   . HIS C 1 270 ? -36.754  -1.625  24.679 1   35.14  ? 292 HIS C O   1 
ATOM   7677  C  CB  . HIS C 1 270 ? -34.418  -3.891  25.14  1   34.43  ? 292 HIS C CB  1 
ATOM   7678  C  CG  . HIS C 1 270 ? -35.597  -4.604  24.545 1   35     ? 292 HIS C CG  1 
ATOM   7679  N  ND1 . HIS C 1 270 ? -35.667  -4.865  23.186 1   37     ? 292 HIS C ND1 1 
ATOM   7680  C  CD2 . HIS C 1 270 ? -36.758  -4.989  25.128 1   35.56  ? 292 HIS C CD2 1 
ATOM   7681  C  CE1 . HIS C 1 270 ? -36.855  -5.414  22.986 1   37.26  ? 292 HIS C CE1 1 
ATOM   7682  N  NE2 . HIS C 1 270 ? -37.547  -5.505  24.13  1   37.14  ? 292 HIS C NE2 1 
ATOM   7683  N  N   . GLN C 1 271 ? -35.838  -1.469  26.731 1   36.45  ? 293 GLN C N   1 
ATOM   7684  C  CA  . GLN C 1 271 ? -37.01   -0.825  27.337 1   37.42  ? 293 GLN C CA  1 
ATOM   7685  C  C   . GLN C 1 271 ? -37.287  0.528   26.673 1   36.61  ? 293 GLN C C   1 
ATOM   7686  O  O   . GLN C 1 271 ? -38.433  0.865   26.439 1   37.29  ? 293 GLN C O   1 
ATOM   7687  C  CB  . GLN C 1 271 ? -36.818  -0.652  28.861 1   41.09  ? 293 GLN C CB  1 
ATOM   7688  C  CG  . GLN C 1 271 ? -38.077  -0.154  29.597 1   47.85  ? 293 GLN C CG  1 
ATOM   7689  C  CD  . GLN C 1 271 ? -39.255  -1.096  29.426 1   55.02  ? 293 GLN C CD  1 
ATOM   7690  O  OE1 . GLN C 1 271 ? -39.092  -2.297  29.158 1   58.36  ? 293 GLN C OE1 1 
ATOM   7691  N  NE2 . GLN C 1 271 ? -40.472  -0.584  29.574 1   55.96  ? 293 GLN C NE2 1 
ATOM   7692  N  N   . LEU C 1 272 ? -36.236  1.261   26.295 1   35.95  ? 294 LEU C N   1 
ATOM   7693  C  CA  . LEU C 1 272 ? -36.36   2.534   25.601 1   36.29  ? 294 LEU C CA  1 
ATOM   7694  C  C   . LEU C 1 272 ? -37.081  2.319   24.257 1   36.85  ? 294 LEU C C   1 
ATOM   7695  O  O   . LEU C 1 272 ? -38.048  3.039   23.96  1   37.31  ? 294 LEU C O   1 
ATOM   7696  C  CB  . LEU C 1 272 ? -34.948  3.165   25.413 1   35.84  ? 294 LEU C CB  1 
ATOM   7697  C  CG  . LEU C 1 272 ? -34.88   4.673   25.124 1   36.42  ? 294 LEU C CG  1 
ATOM   7698  C  CD1 . LEU C 1 272 ? -33.499  5.221   25.471 1   36.72  ? 294 LEU C CD1 1 
ATOM   7699  C  CD2 . LEU C 1 272 ? -35.245  4.99    23.669 1   36.36  ? 294 LEU C CD2 1 
ATOM   7700  N  N   . LEU C 1 273 ? -36.661  1.274   23.486 1   35.84  ? 295 LEU C N   1 
ATOM   7701  C  CA  . LEU C 1 273 ? -37.29   0.944   22.206 1   35.61  ? 295 LEU C CA  1 
ATOM   7702  C  C   . LEU C 1 273 ? -38.736  0.519   22.375 1   34.95  ? 295 LEU C C   1 
ATOM   7703  O  O   . LEU C 1 273 ? -39.572  0.94    21.592 1   34.04  ? 295 LEU C O   1 
ATOM   7704  C  CB  . LEU C 1 273 ? -36.504  -0.156  21.451 1   35.48  ? 295 LEU C CB  1 
ATOM   7705  C  CG  . LEU C 1 273 ? -35.06   0.166   21.083 1   36.19  ? 295 LEU C CG  1 
ATOM   7706  C  CD1 . LEU C 1 273 ? -34.454  -0.992  20.258 1   36.91  ? 295 LEU C CD1 1 
ATOM   7707  C  CD2 . LEU C 1 273 ? -34.956  1.523   20.325 1   36.2   ? 295 LEU C CD2 1 
ATOM   7708  N  N   . THR C 1 274 ? -39.01   -0.323  23.384 1   35.1   ? 296 THR C N   1 
ATOM   7709  C  CA  . THR C 1 274 ? -40.337  -0.823  23.72  1   36.15  ? 296 THR C CA  1 
ATOM   7710  C  C   . THR C 1 274 ? -41.301  0.357   23.993 1   36.1   ? 296 THR C C   1 
ATOM   7711  O  O   . THR C 1 274 ? -42.399  0.402   23.444 1   36.24  ? 296 THR C O   1 
ATOM   7712  C  CB  . THR C 1 274 ? -40.252  -1.752  24.945 1   38.84  ? 296 THR C CB  1 
ATOM   7713  O  OG1 . THR C 1 274 ? -39.587  -2.961  24.581 1   41.58  ? 296 THR C OG1 1 
ATOM   7714  C  CG2 . THR C 1 274 ? -41.617  -2.11   25.492 1   39.54  ? 296 THR C CG2 1 
ATOM   7715  N  N   . LEU C 1 275 ? -40.86   1.329   24.791 1   35.06  ? 297 LEU C N   1 
ATOM   7716  C  CA  . LEU C 1 275 ? -41.675  2.502   25.111 1   34.52  ? 297 LEU C CA  1 
ATOM   7717  C  C   . LEU C 1 275 ? -41.941  3.397   23.905 1   34.69  ? 297 LEU C C   1 
ATOM   7718  O  O   . LEU C 1 275 ? -43.021  3.972   23.809 1   34.35  ? 297 LEU C O   1 
ATOM   7719  C  CB  . LEU C 1 275 ? -41.049  3.283   26.263 1   33.72  ? 297 LEU C CB  1 
ATOM   7720  C  CG  . LEU C 1 275 ? -41.092  2.559   27.607 1   33.04  ? 297 LEU C CG  1 
ATOM   7721  C  CD1 . LEU C 1 275 ? -40.208  3.236   28.616 1   32.06  ? 297 LEU C CD1 1 
ATOM   7722  C  CD2 . LEU C 1 275 ? -42.506  2.486   28.134 1   33.3   ? 297 LEU C CD2 1 
ATOM   7723  N  N   . LEU C 1 276 ? -40.996  3.479   22.949 1   34.87  ? 298 LEU C N   1 
ATOM   7724  C  CA  . LEU C 1 276 ? -41.204  4.232   21.706 1   34.8   ? 298 LEU C CA  1 
ATOM   7725  C  C   . LEU C 1 276 ? -42.32   3.573   20.88  1   34.54  ? 298 LEU C C   1 
ATOM   7726  O  O   . LEU C 1 276 ? -43.137  4.271   20.277 1   34.17  ? 298 LEU C O   1 
ATOM   7727  C  CB  . LEU C 1 276 ? -39.919  4.273   20.877 1   34.94  ? 298 LEU C CB  1 
ATOM   7728  C  CG  . LEU C 1 276 ? -38.761  5.103   21.441 1   35.73  ? 298 LEU C CG  1 
ATOM   7729  C  CD1 . LEU C 1 276 ? -37.504  4.885   20.597 1   35.59  ? 298 LEU C CD1 1 
ATOM   7730  C  CD2 . LEU C 1 276 ? -39.123  6.605   21.483 1   35.93  ? 298 LEU C CD2 1 
ATOM   7731  N  N   . MET C 1 277 ? -42.354  2.231   20.857 1   34.69  ? 299 MET C N   1 
ATOM   7732  C  CA  . MET C 1 277 ? -43.402  1.478   20.158 1   35.21  ? 299 MET C CA  1 
ATOM   7733  C  C   . MET C 1 277 ? -44.734  1.681   20.875 1   34.92  ? 299 MET C C   1 
ATOM   7734  O  O   . MET C 1 277 ? -45.756  1.85    20.224 1   35.52  ? 299 MET C O   1 
ATOM   7735  C  CB  . MET C 1 277 ? -43.066  -0.026  20.094 1   35.61  ? 299 MET C CB  1 
ATOM   7736  C  CG  . MET C 1 277 ? -42.142  -0.388  18.955 1   39.71  ? 299 MET C CG  1 
ATOM   7737  S  SD  . MET C 1 277 ? -41.406  -2.053  19.114 1   48.57  ? 299 MET C SD  1 
ATOM   7738  C  CE  . MET C 1 277 ? -42.806  -3.007  19.05  1   50.53  ? 299 MET C CE  1 
ATOM   7739  N  N   . ASP C 1 278 ? -44.728  1.658   22.206 1   34.14  ? 300 ASP C N   1 
ATOM   7740  C  CA  . ASP C 1 278 ? -45.948  1.873   22.992 1   33.81  ? 300 ASP C CA  1 
ATOM   7741  C  C   . ASP C 1 278 ? -46.547  3.25    22.732 1   33.4   ? 300 ASP C C   1 
ATOM   7742  O  O   . ASP C 1 278 ? -47.757  3.351   22.621 1   33.52  ? 300 ASP C O   1 
ATOM   7743  C  CB  . ASP C 1 278 ? -45.648  1.706   24.483 1   34.76  ? 300 ASP C CB  1 
ATOM   7744  C  CG  . ASP C 1 278 ? -45.389  0.271   24.89  1   40.67  ? 300 ASP C CG  1 
ATOM   7745  O  OD1 . ASP C 1 278 ? -45.735  -0.648  24.101 1   42.83  ? 300 ASP C OD1 1 
ATOM   7746  O  OD2 . ASP C 1 278 ? -44.845  0.059   25.992 1   43.2   ? 300 ASP C OD2 1 
ATOM   7747  N  N   . ILE C 1 279 ? -45.7    4.299   22.635 1   32.95  ? 301 ILE C N   1 
ATOM   7748  C  CA  . ILE C 1 279 ? -46.122  5.665   22.348 1   34.19  ? 301 ILE C CA  1 
ATOM   7749  C  C   . ILE C 1 279 ? -46.771  5.73    20.96  1   35.26  ? 301 ILE C C   1 
ATOM   7750  O  O   . ILE C 1 279 ? -47.862  6.259   20.814 1   35.54  ? 301 ILE C O   1 
ATOM   7751  C  CB  . ILE C 1 279 ? -44.923  6.649   22.499 1   34.43  ? 301 ILE C CB  1 
ATOM   7752  C  CG1 . ILE C 1 279 ? -44.598  6.888   23.977 1   34.92  ? 301 ILE C CG1 1 
ATOM   7753  C  CG2 . ILE C 1 279 ? -45.149  7.974   21.749 1   34.87  ? 301 ILE C CG2 1 
ATOM   7754  C  CD1 . ILE C 1 279 ? -43.232  7.53    24.238 1   35.57  ? 301 ILE C CD1 1 
ATOM   7755  N  N   . ASP C 1 280 ? -46.108  5.153   19.961 1   36.24  ? 302 ASP C N   1 
ATOM   7756  C  CA  . ASP C 1 280 ? -46.58   5.07    18.579 1   37.15  ? 302 ASP C CA  1 
ATOM   7757  C  C   . ASP C 1 280 ? -47.959  4.378   18.521 1   37.7   ? 302 ASP C C   1 
ATOM   7758  O  O   . ASP C 1 280 ? -48.893  4.892   17.918 1   38.29  ? 302 ASP C O   1 
ATOM   7759  C  CB  . ASP C 1 280 ? -45.562  4.231   17.783 1   39.28  ? 302 ASP C CB  1 
ATOM   7760  C  CG  . ASP C 1 280 ? -45.218  4.739   16.42  1   43.76  ? 302 ASP C CG  1 
ATOM   7761  O  OD1 . ASP C 1 280 ? -45.643  5.858   16.078 1   44.45  ? 302 ASP C OD1 1 
ATOM   7762  O  OD2 . ASP C 1 280 ? -44.508  4.03    15.694 1   46.94  ? 302 ASP C OD2 1 
ATOM   7763  N  N   . SER C 1 281 ? -48.08   3.239   19.189 1   37.46  ? 303 SER C N   1 
ATOM   7764  C  CA  . SER C 1 281 ? -49.285  2.434   19.253 1   37.62  ? 303 SER C CA  1 
ATOM   7765  C  C   . SER C 1 281 ? -50.446  3.179   19.97  1   36.44  ? 303 SER C C   1 
ATOM   7766  O  O   . SER C 1 281 ? -51.587  3.136   19.506 1   36.65  ? 303 SER C O   1 
ATOM   7767  C  CB  . SER C 1 281 ? -48.962  1.135   19.968 1   40.04  ? 303 SER C CB  1 
ATOM   7768  O  OG  . SER C 1 281 ? -49.882  0.124   19.606 1   46.41  ? 303 SER C OG  1 
ATOM   7769  N  N   . LEU C 1 282 ? -50.133  3.893   21.058 1   34.7   ? 304 LEU C N   1 
ATOM   7770  C  CA  . LEU C 1 282 ? -51.12   4.67    21.811 1   34.08  ? 304 LEU C CA  1 
ATOM   7771  C  C   . LEU C 1 282 ? -51.623  5.868   21.037 1   33.59  ? 304 LEU C C   1 
ATOM   7772  O  O   . LEU C 1 282 ? -52.802  6.212   21.162 1   33.43  ? 304 LEU C O   1 
ATOM   7773  C  CB  . LEU C 1 282 ? -50.571  5.085   23.183 1   33.56  ? 304 LEU C CB  1 
ATOM   7774  C  CG  . LEU C 1 282 ? -50.658  3.971   24.219 1   34.79  ? 304 LEU C CG  1 
ATOM   7775  C  CD1 . LEU C 1 282 ? -49.692  4.197   25.383 1   34.85  ? 304 LEU C CD1 1 
ATOM   7776  C  CD2 . LEU C 1 282 ? -52.099  3.755   24.678 1   35.2   ? 304 LEU C CD2 1 
ATOM   7777  N  N   . ILE C 1 283 ? -50.763  6.477   20.198 1   33.58  ? 305 ILE C N   1 
ATOM   7778  C  CA  . ILE C 1 283 ? -51.21   7.593   19.365 1   34.94  ? 305 ILE C CA  1 
ATOM   7779  C  C   . ILE C 1 283 ? -52.224  7.089   18.318 1   35.86  ? 305 ILE C C   1 
ATOM   7780  O  O   . ILE C 1 283 ? -53.268  7.715   18.107 1   35.41  ? 305 ILE C O   1 
ATOM   7781  C  CB  . ILE C 1 283 ? -50.033  8.376   18.752 1   34.84  ? 305 ILE C CB  1 
ATOM   7782  C  CG1 . ILE C 1 283 ? -49.287  9.163   19.848 1   35.72  ? 305 ILE C CG1 1 
ATOM   7783  C  CG2 . ILE C 1 283 ? -50.492  9.279   17.578 1   34.65  ? 305 ILE C CG2 1 
ATOM   7784  C  CD1 . ILE C 1 283 ? -48      9.71    19.386 1   37.03  ? 305 ILE C CD1 1 
ATOM   7785  N  N   . THR C 1 284 ? -51.962  5.899   17.756 1   36.3   ? 306 THR C N   1 
ATOM   7786  C  CA  . THR C 1 284 ? -52.876  5.271   16.81  1   37.21  ? 306 THR C CA  1 
ATOM   7787  C  C   . THR C 1 284 ? -54.189  4.942   17.503 1   37.87  ? 306 THR C C   1 
ATOM   7788  O  O   . THR C 1 284 ? -55.242  5.122   16.896 1   38.78  ? 306 THR C O   1 
ATOM   7789  C  CB  . THR C 1 284 ? -52.255  4.001   16.201 1   38.04  ? 306 THR C CB  1 
ATOM   7790  O  OG1 . THR C 1 284 ? -50.968  4.335   15.693 1   39.05  ? 306 THR C OG1 1 
ATOM   7791  C  CG2 . THR C 1 284 ? -53.095  3.434   15.076 1   38.45  ? 306 THR C CG2 1 
ATOM   7792  N  N   . LYS C 1 285 ? -54.134  4.451   18.752 1   37.39  ? 307 LYS C N   1 
ATOM   7793  C  CA  . LYS C 1 285 ? -55.342  4.12    19.519 1   37.75  ? 307 LYS C CA  1 
ATOM   7794  C  C   . LYS C 1 285 ? -56.153  5.379   19.786 1   38.44  ? 307 LYS C C   1 
ATOM   7795  O  O   . LYS C 1 285 ? -57.371  5.342   19.682 1   38.6   ? 307 LYS C O   1 
ATOM   7796  C  CB  . LYS C 1 285 ? -55.025  3.367   20.822 1   38.18  ? 307 LYS C CB  1 
ATOM   7797  C  CG  . LYS C 1 285 ? -54.581  1.942   20.567 1   40.79  ? 307 LYS C CG  1 
ATOM   7798  C  CD  . LYS C 1 285 ? -54.218  1.203   21.846 1   43.35  ? 307 LYS C CD  1 
ATOM   7799  C  CE  . LYS C 1 285 ? -53.688  -0.172  21.488 1   44.47  ? 307 LYS C CE  1 
ATOM   7800  N  NZ  . LYS C 1 285 ? -53.314  -0.949  22.691 1   46.34  ? 307 LYS C NZ  1 
ATOM   7801  N  N   . TRP C 1 286 ? -55.486  6.513   20.057 1   38.51  ? 308 TRP C N   1 
ATOM   7802  C  CA  . TRP C 1 286 ? -56.19   7.775   20.226 1   38.55  ? 308 TRP C CA  1 
ATOM   7803  C  C   . TRP C 1 286 ? -56.867  8.148   18.903 1   38.24  ? 308 TRP C C   1 
ATOM   7804  O  O   . TRP C 1 286 ? -58.03   8.521   18.918 1   38     ? 308 TRP C O   1 
ATOM   7805  C  CB  . TRP C 1 286 ? -55.278  8.938   20.704 1   38.45  ? 308 TRP C CB  1 
ATOM   7806  C  CG  . TRP C 1 286 ? -56.083  10.208  20.785 1   39.03  ? 308 TRP C CG  1 
ATOM   7807  C  CD1 . TRP C 1 286 ? -56.975  10.536  21.761 1   39.74  ? 308 TRP C CD1 1 
ATOM   7808  C  CD2 . TRP C 1 286 ? -56.267  11.173  19.734 1   39.09  ? 308 TRP C CD2 1 
ATOM   7809  N  NE1 . TRP C 1 286 ? -57.661  11.673  21.41  1   40.47  ? 308 TRP C NE1 1 
ATOM   7810  C  CE2 . TRP C 1 286 ? -57.256  12.079  20.166 1   40.18  ? 308 TRP C CE2 1 
ATOM   7811  C  CE3 . TRP C 1 286 ? -55.687  11.363  18.477 1   39.37  ? 308 TRP C CE3 1 
ATOM   7812  C  CZ2 . TRP C 1 286 ? -57.678  13.161  19.383 1   40.59  ? 308 TRP C CZ2 1 
ATOM   7813  C  CZ3 . TRP C 1 286 ? -56.135  12.405  17.685 1   40.55  ? 308 TRP C CZ3 1 
ATOM   7814  C  CH2 . TRP C 1 286 ? -57.108  13.302  18.145 1   40.41  ? 308 TRP C CH2 1 
ATOM   7815  N  N   . ARG C 1 287 ? -56.138  8.054   17.774 1   38.36  ? 309 ARG C N   1 
ATOM   7816  C  CA  . ARG C 1 287 ? -56.69   8.373   16.449 1   38.36  ? 309 ARG C CA  1 
ATOM   7817  C  C   . ARG C 1 287 ? -57.934  7.52    16.147 1   39.03  ? 309 ARG C C   1 
ATOM   7818  O  O   . ARG C 1 287 ? -58.926  8.036   15.63  1   38.94  ? 309 ARG C O   1 
ATOM   7819  C  CB  . ARG C 1 287 ? -55.66   8.144   15.332 1   37.39  ? 309 ARG C CB  1 
ATOM   7820  C  CG  . ARG C 1 287 ? -54.431  9.008   15.382 1   36.98  ? 309 ARG C CG  1 
ATOM   7821  C  CD  . ARG C 1 287 ? -53.587  8.717   14.143 1   36.73  ? 309 ARG C CD  1 
ATOM   7822  N  NE  . ARG C 1 287 ? -52.231  9.263   14.223 1   35.99  ? 309 ARG C NE  1 
ATOM   7823  C  CZ  . ARG C 1 287 ? -51.916  10.536  14.002 1   35.24  ? 309 ARG C CZ  1 
ATOM   7824  N  NH1 . ARG C 1 287 ? -50.66   10.938  14.094 1   34.65  ? 309 ARG C NH1 1 
ATOM   7825  N  NH2 . ARG C 1 287 ? -52.859  11.419  13.695 1   32.96  ? 309 ARG C NH2 1 
ATOM   7826  N  N   . TYR C 1 288 ? -57.881  6.225   16.486 1   39.48  ? 310 TYR C N   1 
ATOM   7827  C  CA  . TYR C 1 288 ? -58.989  5.32    16.227 1   40.45  ? 310 TYR C CA  1 
ATOM   7828  C  C   . TYR C 1 288 ? -60.187  5.692   17.075 1   39.64  ? 310 TYR C C   1 
ATOM   7829  O  O   . TYR C 1 288 ? -61.308  5.739   16.572 1   39.57  ? 310 TYR C O   1 
ATOM   7830  C  CB  . TYR C 1 288 ? -58.57   3.841   16.436 1   41.42  ? 310 TYR C CB  1 
ATOM   7831  C  CG  . TYR C 1 288 ? -59.724  2.858   16.337 1   43.59  ? 310 TYR C CG  1 
ATOM   7832  C  CD1 . TYR C 1 288 ? -60.235  2.472   15.102 1   45.37  ? 310 TYR C CD1 1 
ATOM   7833  C  CD2 . TYR C 1 288 ? -60.334  2.353   17.478 1   45.35  ? 310 TYR C CD2 1 
ATOM   7834  C  CE1 . TYR C 1 288 ? -61.311  1.586   15.004 1   47.07  ? 310 TYR C CE1 1 
ATOM   7835  C  CE2 . TYR C 1 288 ? -61.423  1.49    17.396 1   47.19  ? 310 TYR C CE2 1 
ATOM   7836  C  CZ  . TYR C 1 288 ? -61.903  1.09    16.155 1   48.58  ? 310 TYR C CZ  1 
ATOM   7837  O  OH  . TYR C 1 288 ? -62.973  0.206   16.078 1   50.09  ? 310 TYR C OH  1 
ATOM   7838  N  N   . ASN C 1 289 ? -59.953  5.942   18.362 1   39.14  ? 311 ASN C N   1 
ATOM   7839  C  CA  . ASN C 1 289 ? -61.034  6.296   19.27  1   39.26  ? 311 ASN C CA  1 
ATOM   7840  C  C   . ASN C 1 289 ? -61.666  7.636   18.926 1   38.1   ? 311 ASN C C   1 
ATOM   7841  O  O   . ASN C 1 289 ? -62.884  7.777   19.029 1   37.15  ? 311 ASN C O   1 
ATOM   7842  C  CB  . ASN C 1 289 ? -60.576  6.222   20.716 1   40.56  ? 311 ASN C CB  1 
ATOM   7843  C  CG  . ASN C 1 289 ? -60.61   4.807   21.173 1   43.99  ? 311 ASN C CG  1 
ATOM   7844  O  OD1 . ASN C 1 289 ? -61.659  4.288   21.528 1   44.52  ? 311 ASN C OD1 1 
ATOM   7845  N  ND2 . ASN C 1 289 ? -59.474  4.123   21.11  1   46.04  ? 311 ASN C ND2 1 
ATOM   7846  N  N   . HIS C 1 290 ? -60.845  8.583   18.46  1   38.28  ? 312 HIS C N   1 
ATOM   7847  C  CA  . HIS C 1 290 ? -61.293  9.901   18.034 1   39.39  ? 312 HIS C CA  1 
ATOM   7848  C  C   . HIS C 1 290 ? -62.161  9.77    16.779 1   40.46  ? 312 HIS C C   1 
ATOM   7849  O  O   . HIS C 1 290 ? -63.262  10.316  16.765 1   41.66  ? 312 HIS C O   1 
ATOM   7850  C  CB  . HIS C 1 290 ? -60.094  10.833  17.794 1   39.82  ? 312 HIS C CB  1 
ATOM   7851  C  CG  . HIS C 1 290 ? -60.439  12.154  17.166 1   40.73  ? 312 HIS C CG  1 
ATOM   7852  N  ND1 . HIS C 1 290 ? -60.091  12.443  15.858 1   42.07  ? 312 HIS C ND1 1 
ATOM   7853  C  CD2 . HIS C 1 290 ? -61.052  13.235  17.701 1   41.61  ? 312 HIS C CD2 1 
ATOM   7854  C  CE1 . HIS C 1 290 ? -60.524  13.67   15.629 1   42.7   ? 312 HIS C CE1 1 
ATOM   7855  N  NE2 . HIS C 1 290 ? -61.108  14.19   16.708 1   43.02  ? 312 HIS C NE2 1 
ATOM   7856  N  N   . VAL C 1 291 ? -61.719  8.996   15.772 1   40.19  ? 313 VAL C N   1 
ATOM   7857  C  CA  . VAL C 1 291 ? -62.518  8.834   14.558 1   41.78  ? 313 VAL C CA  1 
ATOM   7858  C  C   . VAL C 1 291 ? -63.865  8.113   14.853 1   41.38  ? 313 VAL C C   1 
ATOM   7859  O  O   . VAL C 1 291 ? -64.863  8.472   14.245 1   41.13  ? 313 VAL C O   1 
ATOM   7860  C  CB  . VAL C 1 291 ? -61.735  8.22    13.349 1   43.23  ? 313 VAL C CB  1 
ATOM   7861  C  CG1 . VAL C 1 291 ? -61.658  6.706   13.424 1   43.11  ? 313 VAL C CG1 1 
ATOM   7862  C  CG2 . VAL C 1 291 ? -62.352  8.66    12.026 1   44.54  ? 313 VAL C CG2 1 
ATOM   7863  N  N   . ILE C 1 292 ? -63.907  7.156   15.803 1   41.25  ? 314 ILE C N   1 
ATOM   7864  C  CA  . ILE C 1 292 ? -65.163  6.492   16.149 1   41.54  ? 314 ILE C CA  1 
ATOM   7865  C  C   . ILE C 1 292 ? -66.104  7.501   16.82  1   41.24  ? 314 ILE C C   1 
ATOM   7866  O  O   . ILE C 1 292 ? -67.283  7.547   16.48  1   41.02  ? 314 ILE C O   1 
ATOM   7867  C  CB  . ILE C 1 292 ? -64.936  5.25    17.027 1   42.59  ? 314 ILE C CB  1 
ATOM   7868  C  CG1 . ILE C 1 292 ? -64.183  4.144   16.263 1   44.55  ? 314 ILE C CG1 1 
ATOM   7869  C  CG2 . ILE C 1 292 ? -66.244  4.724   17.606 1   42.64  ? 314 ILE C CG2 1 
ATOM   7870  C  CD1 . ILE C 1 292 ? -64.788  3.746   14.901 1   46.19  ? 314 ILE C CD1 1 
ATOM   7871  N  N   . MET C 1 293 ? -65.571  8.334   17.736 1   40.75  ? 315 MET C N   1 
ATOM   7872  C  CA  . MET C 1 293 ? -66.36   9.365   18.417 1   40.37  ? 315 MET C CA  1 
ATOM   7873  C  C   . MET C 1 293 ? -66.914  10.36   17.385 1   40.41  ? 315 MET C C   1 
ATOM   7874  O  O   . MET C 1 293 ? -68.097  10.689  17.443 1   40.37  ? 315 MET C O   1 
ATOM   7875  C  CB  . MET C 1 293 ? -65.513  10.094  19.48  1   40.27  ? 315 MET C CB  1 
ATOM   7876  C  CG  . MET C 1 293 ? -66.119  11.434  19.949 1   40.87  ? 315 MET C CG  1 
ATOM   7877  S  SD  . MET C 1 293 ? -65.216  12.201  21.284 1   39.78  ? 315 MET C SD  1 
ATOM   7878  C  CE  . MET C 1 293 ? -63.619  12.495  20.496 1   32.47  ? 315 MET C CE  1 
ATOM   7879  N  N   . VAL C 1 294 ? -66.068  10.815  16.431 1   40.64  ? 316 VAL C N   1 
ATOM   7880  C  CA  . VAL C 1 294 ? -66.442  11.737  15.346 1   41.31  ? 316 VAL C CA  1 
ATOM   7881  C  C   . VAL C 1 294 ? -67.62   11.153  14.567 1   42.69  ? 316 VAL C C   1 
ATOM   7882  O  O   . VAL C 1 294 ? -68.632  11.828  14.402 1   43.57  ? 316 VAL C O   1 
ATOM   7883  C  CB  . VAL C 1 294 ? -65.243  12.067  14.408 1   41.46  ? 316 VAL C CB  1 
ATOM   7884  C  CG1 . VAL C 1 294 ? -65.706  12.75   13.12  1   41.63  ? 316 VAL C CG1 1 
ATOM   7885  C  CG2 . VAL C 1 294 ? -64.192  12.921  15.116 1   41.51  ? 316 VAL C CG2 1 
ATOM   7886  N  N   . GLN C 1 295 ? -67.532  9.879   14.192 1   42.57  ? 317 GLN C N   1 
ATOM   7887  C  CA  . GLN C 1 295 ? -68.604  9.205   13.48  1   43.57  ? 317 GLN C CA  1 
ATOM   7888  C  C   . GLN C 1 295 ? -69.873  9.06    14.319 1   44.05  ? 317 GLN C C   1 
ATOM   7889  O  O   . GLN C 1 295 ? -70.958  9.217   13.784 1   44.14  ? 317 GLN C O   1 
ATOM   7890  C  CB  . GLN C 1 295 ? -68.141  7.859   12.905 1   45.51  ? 317 GLN C CB  1 
ATOM   7891  C  CG  . GLN C 1 295 ? -68.761  7.591   11.544 1   51.45  ? 317 GLN C CG  1 
ATOM   7892  C  CD  . GLN C 1 295 ? -68.574  6.175   11.049 1   57.35  ? 317 GLN C CD  1 
ATOM   7893  O  OE1 . GLN C 1 295 ? -67.887  5.343   11.681 1   58.88  ? 317 GLN C OE1 1 
ATOM   7894  N  NE2 . GLN C 1 295 ? -69.201  5.879   9.902  1   56.22  ? 317 GLN C NE2 1 
ATOM   7895  N  N   . ARG C 1 296 ? -69.751  8.814   15.627 1   44.7   ? 318 ARG C N   1 
ATOM   7896  C  CA  . ARG C 1 296 ? -70.916  8.734   16.512 1   45.74  ? 318 ARG C CA  1 
ATOM   7897  C  C   . ARG C 1 296 ? -71.607  10.095  16.619 1   45.28  ? 318 ARG C C   1 
ATOM   7898  O  O   . ARG C 1 296 ? -72.823  10.137  16.792 1   45.16  ? 318 ARG C O   1 
ATOM   7899  C  CB  . ARG C 1 296 ? -70.52   8.295   17.93  1   48.83  ? 318 ARG C CB  1 
ATOM   7900  C  CG  . ARG C 1 296 ? -70.209  6.822   18.104 1   55.13  ? 318 ARG C CG  1 
ATOM   7901  C  CD  . ARG C 1 296 ? -69.832  6.563   19.562 1   61.69  ? 318 ARG C CD  1 
ATOM   7902  N  NE  . ARG C 1 296 ? -69.611  5.14    19.842 1   67.3   ? 318 ARG C NE  1 
ATOM   7903  C  CZ  . ARG C 1 296 ? -70.567  4.28    20.185 1   70.73  ? 318 ARG C CZ  1 
ATOM   7904  N  NH1 . ARG C 1 296 ? -71.831  4.679   20.265 1   71.64  ? 318 ARG C NH1 1 
ATOM   7905  N  NH2 . ARG C 1 296 ? -70.271  3.007   20.418 1   70.21  ? 318 ARG C NH2 1 
ATOM   7906  N  N   . MET C 1 297 ? -70.829  11.203  16.559 1   44.94  ? 319 MET C N   1 
ATOM   7907  C  CA  . MET C 1 297 ? -71.352  12.563  16.679 1   45.03  ? 319 MET C CA  1 
ATOM   7908  C  C   . MET C 1 297 ? -71.966  13.105  15.412 1   45.27  ? 319 MET C C   1 
ATOM   7909  O  O   . MET C 1 297 ? -73.025  13.719  15.479 1   45.8   ? 319 MET C O   1 
ATOM   7910  C  CB  . MET C 1 297 ? -70.257  13.559  17.118 1   45.22  ? 319 MET C CB  1 
ATOM   7911  C  CG  . MET C 1 297 ? -69.855  13.434  18.511 1   47.25  ? 319 MET C CG  1 
ATOM   7912  S  SD  . MET C 1 297 ? -71.13   13.751  19.751 1   47.36  ? 319 MET C SD  1 
ATOM   7913  C  CE  . MET C 1 297 ? -70.166  13.256  21.185 1   43.86  ? 319 MET C CE  1 
ATOM   7914  N  N   . ILE C 1 298 ? -71.249  13.008  14.28  1   45.17  ? 320 ILE C N   1 
ATOM   7915  C  CA  . ILE C 1 298 ? -71.671  13.616  13.023 1   45.39  ? 320 ILE C CA  1 
ATOM   7916  C  C   . ILE C 1 298 ? -71.633  12.686  11.814 1   45.61  ? 320 ILE C C   1 
ATOM   7917  O  O   . ILE C 1 298 ? -71.745  13.162  10.699 1   46.34  ? 320 ILE C O   1 
ATOM   7918  C  CB  . ILE C 1 298 ? -70.806  14.878  12.748 1   45.85  ? 320 ILE C CB  1 
ATOM   7919  C  CG1 . ILE C 1 298 ? -69.311  14.513  12.625 1   47.03  ? 320 ILE C CG1 1 
ATOM   7920  C  CG2 . ILE C 1 298 ? -71.035  15.977  13.784 1   45.99  ? 320 ILE C CG2 1 
ATOM   7921  C  CD1 . ILE C 1 298 ? -68.364  15.708  12.292 1   47.6   ? 320 ILE C CD1 1 
ATOM   7922  N  N   . GLY C 1 299 ? -71.46   11.391  12.02  1   45.22  ? 321 GLY C N   1 
ATOM   7923  C  CA  . GLY C 1 299 ? -71.346  10.438  10.929 1   45.63  ? 321 GLY C CA  1 
ATOM   7924  C  C   . GLY C 1 299 ? -70.117  10.707  10.079 1   46.19  ? 321 GLY C C   1 
ATOM   7925  O  O   . GLY C 1 299 ? -69.121  11.267  10.554 1   46.76  ? 321 GLY C O   1 
ATOM   7926  N  N   . SER C 1 300 ? -70.163  10.286  8.823  1   45.4   ? 322 SER C N   1 
ATOM   7927  C  CA  . SER C 1 300 ? -69.074  10.546  7.878  1   44.78  ? 322 SER C CA  1 
ATOM   7928  C  C   . SER C 1 300 ? -69.134  11.984  7.328  1   44.01  ? 322 SER C C   1 
ATOM   7929  O  O   . SER C 1 300 ? -68.123  12.502  6.863  1   43.83  ? 322 SER C O   1 
ATOM   7930  C  CB  . SER C 1 300 ? -69.088  9.533   6.743  1   45.48  ? 322 SER C CB  1 
ATOM   7931  O  OG  . SER C 1 300 ? -70.409  9.226   6.341  1   47.99  ? 322 SER C OG  1 
ATOM   7932  N  N   . GLN C 1 301 ? -70.307  12.637  7.414  1   43.16  ? 323 GLN C N   1 
ATOM   7933  C  CA  . GLN C 1 301 ? -70.514  14.012  6.963  1   42.92  ? 323 GLN C CA  1 
ATOM   7934  C  C   . GLN C 1 301 ? -71.758  14.59   7.606  1   43.27  ? 323 GLN C C   1 
ATOM   7935  O  O   . GLN C 1 301 ? -72.697  13.865  7.936  1   43.24  ? 323 GLN C O   1 
ATOM   7936  C  CB  . GLN C 1 301 ? -70.615  14.106  5.432  1   42.97  ? 323 GLN C CB  1 
ATOM   7937  C  CG  . GLN C 1 301 ? -71.608  13.131  4.828  1   44.51  ? 323 GLN C CG  1 
ATOM   7938  C  CD  . GLN C 1 301 ? -71.487  13.07   3.325  1   46.23  ? 323 GLN C CD  1 
ATOM   7939  O  OE1 . GLN C 1 301 ? -71.638  14.064  2.621  1   47.74  ? 323 GLN C OE1 1 
ATOM   7940  N  NE2 . GLN C 1 301 ? -71.228  11.891  2.796  1   45.73  ? 323 GLN C NE2 1 
ATOM   7941  N  N   . GLN C 1 302 ? -71.744  15.895  7.837  1   43.61  ? 324 GLN C N   1 
ATOM   7942  C  CA  . GLN C 1 302 ? -72.873  16.603  8.427  1   43.97  ? 324 GLN C CA  1 
ATOM   7943  C  C   . GLN C 1 302 ? -72.917  18.04   7.944  1   44.99  ? 324 GLN C C   1 
ATOM   7944  O  O   . GLN C 1 302 ? -71.988  18.499  7.282  1   45.6   ? 324 GLN C O   1 
ATOM   7945  C  CB  . GLN C 1 302 ? -72.853  16.553  9.965  1   43.97  ? 324 GLN C CB  1 
ATOM   7946  C  CG  . GLN C 1 302 ? -73.916  15.623  10.578 1   44.66  ? 324 GLN C CG  1 
ATOM   7947  C  CD  . GLN C 1 302 ? -75.372  15.981  10.325 1   44.95  ? 324 GLN C CD  1 
ATOM   7948  O  OE1 . GLN C 1 302 ? -76.25   15.117  10.422 1   45.58  ? 324 GLN C OE1 1 
ATOM   7949  N  NE2 . GLN C 1 302 ? -75.679  17.253  10.03  1   43.22  ? 324 GLN C NE2 1 
ATOM   7950  N  N   . LEU C 1 303 ? -74.003  18.772  8.262  1   44.93  ? 325 LEU C N   1 
ATOM   7951  C  CA  . LEU C 1 303 ? -74.136  20.166  7.882  1   45.79  ? 325 LEU C CA  1 
ATOM   7952  C  C   . LEU C 1 303 ? -73.019  20.964  8.553  1   46.85  ? 325 LEU C C   1 
ATOM   7953  O  O   . LEU C 1 303 ? -72.781  20.801  9.745  1   46.59  ? 325 LEU C O   1 
ATOM   7954  C  CB  . LEU C 1 303 ? -75.52   20.695  8.275  1   46.16  ? 325 LEU C CB  1 
ATOM   7955  C  CG  . LEU C 1 303 ? -75.926  21.992  7.599  1   48.08  ? 325 LEU C CG  1 
ATOM   7956  C  CD1 . LEU C 1 303 ? -76.123  21.807  6.085  1   47.73  ? 325 LEU C CD1 1 
ATOM   7957  C  CD2 . LEU C 1 303 ? -77.197  22.515  8.206  1   49.44  ? 325 LEU C CD2 1 
ATOM   7958  N  N   . GLY C 1 304 ? -72.247  21.667  7.738  1   47.95  ? 326 GLY C N   1 
ATOM   7959  C  CA  . GLY C 1 304 ? -71.073  22.409  8.169  1   49.15  ? 326 GLY C CA  1 
ATOM   7960  C  C   . GLY C 1 304 ? -69.758  21.722  7.838  1   50.12  ? 326 GLY C C   1 
ATOM   7961  O  O   . GLY C 1 304 ? -68.706  22.345  7.961  1   50.11  ? 326 GLY C O   1 
ATOM   7962  N  N   . THR C 1 305 ? -69.79   20.435  7.406  1   50.77  ? 327 THR C N   1 
ATOM   7963  C  CA  . THR C 1 305 ? -68.56   19.683  7.101  1   51.83  ? 327 THR C CA  1 
ATOM   7964  C  C   . THR C 1 305 ? -68.11   19.805  5.629  1   51.62  ? 327 THR C C   1 
ATOM   7965  O  O   . THR C 1 305 ? -66.927  19.633  5.325  1   52.3   ? 327 THR C O   1 
ATOM   7966  C  CB  . THR C 1 305 ? -68.695  18.219  7.544  1   54.5   ? 327 THR C CB  1 
ATOM   7967  O  OG1 . THR C 1 305 ? -69.133  18.191  8.902  1   56.75  ? 327 THR C OG1 1 
ATOM   7968  C  CG2 . THR C 1 305 ? -67.384  17.486  7.521  1   56.15  ? 327 THR C CG2 1 
ATOM   7969  N  N   . GLY C 1 306 ? -69.034  20.121  4.74   1   50.52  ? 328 GLY C N   1 
ATOM   7970  C  CA  . GLY C 1 306 ? -68.739  20.244  3.32   1   50.69  ? 328 GLY C CA  1 
ATOM   7971  C  C   . GLY C 1 306 ? -68.394  18.925  2.648  1   50.38  ? 328 GLY C C   1 
ATOM   7972  O  O   . GLY C 1 306 ? -67.539  18.877  1.755  1   50.45  ? 328 GLY C O   1 
ATOM   7973  N  N   . GLY C 1 307 ? -69.034  17.854  3.095  1   49.59  ? 329 GLY C N   1 
ATOM   7974  C  CA  . GLY C 1 307 ? -68.775  16.518  2.577  1   49.72  ? 329 GLY C CA  1 
ATOM   7975  C  C   . GLY C 1 307 ? -68.049  15.634  3.57   1   49.83  ? 329 GLY C C   1 
ATOM   7976  O  O   . GLY C 1 307 ? -67.93   15.987  4.746  1   49.91  ? 329 GLY C O   1 
ATOM   7977  N  N   . SER C 1 308 ? -67.541  14.481  3.107  1   49.39  ? 330 SER C N   1 
ATOM   7978  C  CA  . SER C 1 308 ? -66.869  13.514  3.972  1   49.78  ? 330 SER C CA  1 
ATOM   7979  C  C   . SER C 1 308 ? -65.336  13.591  3.947  1   49.94  ? 330 SER C C   1 
ATOM   7980  O  O   . SER C 1 308 ? -64.682  12.656  4.414  1   49.14  ? 330 SER C O   1 
ATOM   7981  C  CB  . SER C 1 308 ? -67.31   12.098  3.615  1   51.08  ? 330 SER C CB  1 
ATOM   7982  O  OG  . SER C 1 308 ? -66.998  11.825  2.257  1   53.48  ? 330 SER C OG  1 
ATOM   7983  N  N   . SER C 1 309 ? -64.756  14.686  3.41   1   50.25  ? 331 SER C N   1 
ATOM   7984  C  CA  . SER C 1 309 ? -63.29   14.796  3.311  1   50.89  ? 331 SER C CA  1 
ATOM   7985  C  C   . SER C 1 309 ? -62.585  14.825  4.667  1   50.83  ? 331 SER C C   1 
ATOM   7986  O  O   . SER C 1 309 ? -61.501  14.26   4.797  1   51.15  ? 331 SER C O   1 
ATOM   7987  C  CB  . SER C 1 309 ? -62.871  15.981  2.445  1   52.42  ? 331 SER C CB  1 
ATOM   7988  O  OG  . SER C 1 309 ? -63.196  17.215  3.059  1   56.14  ? 331 SER C OG  1 
ATOM   7989  N  N   . GLY C 1 310 ? -63.221  15.437  5.665  1   50.02  ? 332 GLY C N   1 
ATOM   7990  C  CA  . GLY C 1 310 ? -62.677  15.486  7.012  1   49.51  ? 332 GLY C CA  1 
ATOM   7991  C  C   . GLY C 1 310 ? -62.621  14.109  7.634  1   49.03  ? 332 GLY C C   1 
ATOM   7992  O  O   . GLY C 1 310 ? -61.598  13.716  8.204  1   48.94  ? 332 GLY C O   1 
ATOM   7993  N  N   . TYR C 1 311 ? -63.709  13.348  7.499  1   48.84  ? 333 TYR C N   1 
ATOM   7994  C  CA  . TYR C 1 311 ? -63.779  11.991  8.033  1   49.51  ? 333 TYR C CA  1 
ATOM   7995  C  C   . TYR C 1 311 ? -62.811  11.045  7.274  1   49.81  ? 333 TYR C C   1 
ATOM   7996  O  O   . TYR C 1 311 ? -62.177  10.184  7.895  1   50.28  ? 333 TYR C O   1 
ATOM   7997  C  CB  . TYR C 1 311 ? -65.233  11.487  7.994  1   50.06  ? 333 TYR C CB  1 
ATOM   7998  C  CG  . TYR C 1 311 ? -65.398  9.992   8.158  1   51.74  ? 333 TYR C CG  1 
ATOM   7999  C  CD1 . TYR C 1 311 ? -65.376  9.404   9.415  1   53.32  ? 333 TYR C CD1 1 
ATOM   8000  C  CD2 . TYR C 1 311 ? -65.608  9.173   7.058  1   53.23  ? 333 TYR C CD2 1 
ATOM   8001  C  CE1 . TYR C 1 311 ? -65.551  8.033   9.573  1   54.53  ? 333 TYR C CE1 1 
ATOM   8002  C  CE2 . TYR C 1 311 ? -65.801  7.806   7.204  1   54.7   ? 333 TYR C CE2 1 
ATOM   8003  C  CZ  . TYR C 1 311 ? -65.771  7.239   8.465  1   56.23  ? 333 TYR C CZ  1 
ATOM   8004  O  OH  . TYR C 1 311 ? -65.917  5.875   8.595  1   59.39  ? 333 TYR C OH  1 
ATOM   8005  N  N   . GLN C 1 312 ? -62.7    11.202  5.946  1   49.17  ? 334 GLN C N   1 
ATOM   8006  C  CA  . GLN C 1 312 ? -61.782  10.378  5.157  1   49.31  ? 334 GLN C CA  1 
ATOM   8007  C  C   . GLN C 1 312 ? -60.327  10.699  5.492  1   47.28  ? 334 GLN C C   1 
ATOM   8008  O  O   . GLN C 1 312 ? -59.514  9.787   5.564  1   47.09  ? 334 GLN C O   1 
ATOM   8009  C  CB  . GLN C 1 312 ? -62.058  10.493  3.647  1   52.76  ? 334 GLN C CB  1 
ATOM   8010  C  CG  . GLN C 1 312 ? -63.376  9.839   3.215  1   59.88  ? 334 GLN C CG  1 
ATOM   8011  C  CD  . GLN C 1 312 ? -63.444  8.361   3.532  1   67.93  ? 334 GLN C CD  1 
ATOM   8012  O  OE1 . GLN C 1 312 ? -62.449  7.626   3.464  1   70.37  ? 334 GLN C OE1 1 
ATOM   8013  N  NE2 . GLN C 1 312 ? -64.637  7.888   3.873  1   69.74  ? 334 GLN C NE2 1 
ATOM   8014  N  N   . TYR C 1 313 ? -60.019  11.969  5.78   1   45.68  ? 335 TYR C N   1 
ATOM   8015  C  CA  . TYR C 1 313 ? -58.676  12.351  6.2    1   45.09  ? 335 TYR C CA  1 
ATOM   8016  C  C   . TYR C 1 313 ? -58.313  11.642  7.539  1   45.05  ? 335 TYR C C   1 
ATOM   8017  O  O   . TYR C 1 313 ? -57.239  11.044  7.649  1   45.28  ? 335 TYR C O   1 
ATOM   8018  C  CB  . TYR C 1 313 ? -58.55   13.879  6.328  1   44.34  ? 335 TYR C CB  1 
ATOM   8019  C  CG  . TYR C 1 313 ? -57.351  14.292  7.149  1   44.63  ? 335 TYR C CG  1 
ATOM   8020  C  CD1 . TYR C 1 313 ? -56.059  14.107  6.672  1   45.6   ? 335 TYR C CD1 1 
ATOM   8021  C  CD2 . TYR C 1 313 ? -57.504  14.781  8.441  1   44.98  ? 335 TYR C CD2 1 
ATOM   8022  C  CE1 . TYR C 1 313 ? -54.95   14.437  7.444  1   46.11  ? 335 TYR C CE1 1 
ATOM   8023  C  CE2 . TYR C 1 313 ? -56.404  15.099  9.227  1   45.37  ? 335 TYR C CE2 1 
ATOM   8024  C  CZ  . TYR C 1 313 ? -55.128  14.949  8.718  1   46.5   ? 335 TYR C CZ  1 
ATOM   8025  O  OH  . TYR C 1 313 ? -54.036  15.277  9.489  1   47.3   ? 335 TYR C OH  1 
ATOM   8026  N  N   . LEU C 1 314 ? -59.216  11.682  8.523  1   44.06  ? 336 LEU C N   1 
ATOM   8027  C  CA  . LEU C 1 314 ? -58.991  11.048  9.808  1   44.07  ? 336 LEU C CA  1 
ATOM   8028  C  C   . LEU C 1 314 ? -58.762  9.539   9.658  1   44.92  ? 336 LEU C C   1 
ATOM   8029  O  O   . LEU C 1 314 ? -57.896  8.988   10.347 1   44.53  ? 336 LEU C O   1 
ATOM   8030  C  CB  . LEU C 1 314 ? -60.174  11.318  10.752 1   43.89  ? 336 LEU C CB  1 
ATOM   8031  C  CG  . LEU C 1 314 ? -60.395  12.769  11.202 1   44.33  ? 336 LEU C CG  1 
ATOM   8032  C  CD1 . LEU C 1 314 ? -61.615  12.864  12.08  1   44.56  ? 336 LEU C CD1 1 
ATOM   8033  C  CD2 . LEU C 1 314 ? -59.19   13.292  11.951 1   44.22  ? 336 LEU C CD2 1 
ATOM   8034  N  N   . ARG C 1 315 ? -59.513  8.875   8.741  1   45.23  ? 337 ARG C N   1 
ATOM   8035  C  CA  . ARG C 1 315 ? -59.336  7.449   8.471  1   46.05  ? 337 ARG C CA  1 
ATOM   8036  C  C   . ARG C 1 315 ? -57.985  7.149   7.844  1   45.38  ? 337 ARG C C   1 
ATOM   8037  O  O   . ARG C 1 315 ? -57.422  6.083   8.1    1   45.37  ? 337 ARG C O   1 
ATOM   8038  C  CB  . ARG C 1 315 ? -60.423  6.927   7.54   1   49.57  ? 337 ARG C CB  1 
ATOM   8039  C  CG  . ARG C 1 315 ? -61.751  6.706   8.218  1   55.12  ? 337 ARG C CG  1 
ATOM   8040  C  CD  . ARG C 1 315 ? -62.744  6.147   7.222  1   60.86  ? 337 ARG C CD  1 
ATOM   8041  N  NE  . ARG C 1 315 ? -62.569  4.712   7.002  1   66.47  ? 337 ARG C NE  1 
ATOM   8042  C  CZ  . ARG C 1 315 ? -62.367  4.156   5.812  1   70.88  ? 337 ARG C CZ  1 
ATOM   8043  N  NH1 . ARG C 1 315 ? -62.337  4.907   4.714  1   71.38  ? 337 ARG C NH1 1 
ATOM   8044  N  NH2 . ARG C 1 315 ? -62.208  2.842   5.706  1   71.06  ? 337 ARG C NH2 1 
ATOM   8045  N  N   . SER C 1 316 ? -57.461  8.071   7.032  1   44.84  ? 338 SER C N   1 
ATOM   8046  C  CA  . SER C 1 316 ? -56.154  7.911   6.403  1   45.36  ? 338 SER C CA  1 
ATOM   8047  C  C   . SER C 1 316 ? -54.987  8.024   7.424  1   45.95  ? 338 SER C C   1 
ATOM   8048  O  O   . SER C 1 316 ? -53.892  7.488   7.186  1   47.05  ? 338 SER C O   1 
ATOM   8049  C  CB  . SER C 1 316 ? -55.983  8.907   5.262  1   46.52  ? 338 SER C CB  1 
ATOM   8050  O  OG  . SER C 1 316 ? -55.626  10.196  5.731  1   49.19  ? 338 SER C OG  1 
ATOM   8051  N  N   . THR C 1 317 ? -55.222  8.713   8.56   1   44.7   ? 339 THR C N   1 
ATOM   8052  C  CA  . THR C 1 317 ? -54.232  8.817   9.622  1   43.96  ? 339 THR C CA  1 
ATOM   8053  C  C   . THR C 1 317 ? -54.048  7.484   10.364 1   45.05  ? 339 THR C C   1 
ATOM   8054  O  O   . THR C 1 317 ? -53.097  7.356   11.129 1   45.21  ? 339 THR C O   1 
ATOM   8055  C  CB  . THR C 1 317 ? -54.546  9.985   10.583 1   43.09  ? 339 THR C CB  1 
ATOM   8056  O  OG1 . THR C 1 317 ? -55.729  9.685   11.33  1   42.39  ? 339 THR C OG1 1 
ATOM   8057  C  CG2 . THR C 1 317 ? -54.664  11.338  9.863  1   42.74  ? 339 THR C CG2 1 
ATOM   8058  N  N   . LEU C 1 318 ? -54.946  6.493   10.147 1   45.92  ? 340 LEU C N   1 
ATOM   8059  C  CA  . LEU C 1 318 ? -54.843  5.165   10.739 1   48.04  ? 340 LEU C CA  1 
ATOM   8060  C  C   . LEU C 1 318 ? -53.882  4.224   9.95   1   49.94  ? 340 LEU C C   1 
ATOM   8061  O  O   . LEU C 1 318 ? -53.695  3.082   10.36  1   49.6   ? 340 LEU C O   1 
ATOM   8062  C  CB  . LEU C 1 318 ? -56.232  4.52    10.845 1   48.23  ? 340 LEU C CB  1 
ATOM   8063  C  CG  . LEU C 1 318 ? -57.278  5.307   11.646 1   49.47  ? 340 LEU C CG  1 
ATOM   8064  C  CD1 . LEU C 1 318 ? -58.636  4.621   11.594 1   49.63  ? 340 LEU C CD1 1 
ATOM   8065  C  CD2 . LEU C 1 318 ? -56.833  5.497   13.099 1   49.83  ? 340 LEU C CD2 1 
ATOM   8066  N  N   . SER C 1 319 ? -53.266  4.706   8.852  1   51.77  ? 341 SER C N   1 
ATOM   8067  C  CA  . SER C 1 319 ? -52.34   3.909   8.047  1   54.82  ? 341 SER C CA  1 
ATOM   8068  C  C   . SER C 1 319 ? -50.918  3.84    8.655  1   57.42  ? 341 SER C C   1 
ATOM   8069  O  O   . SER C 1 319 ? -50.558  4.673   9.494  1   56.89  ? 341 SER C O   1 
ATOM   8070  C  CB  . SER C 1 319 ? -52.263  4.465   6.626  1   56.61  ? 341 SER C CB  1 
ATOM   8071  O  OG  . SER C 1 319 ? -51.569  5.703   6.593  1   60.81  ? 341 SER C OG  1 
ATOM   8072  N  N   . ASP C 1 320 ? -50.098  2.86    8.192  1   59.43  ? 342 ASP C N   1 
ATOM   8073  C  CA  . ASP C 1 320 ? -48.706  2.701   8.629  1   61.29  ? 342 ASP C CA  1 
ATOM   8074  C  C   . ASP C 1 320 ? -47.811  3.883   8.22   1   62.41  ? 342 ASP C C   1 
ATOM   8075  O  O   . ASP C 1 320 ? -46.748  4.063   8.802  1   63.25  ? 342 ASP C O   1 
ATOM   8076  C  CB  . ASP C 1 320 ? -48.12   1.389   8.106  1   64.46  ? 342 ASP C CB  1 
ATOM   8077  C  CG  . ASP C 1 320 ? -48.749  0.157   8.715  1   70.9   ? 342 ASP C CG  1 
ATOM   8078  O  OD1 . ASP C 1 320 ? -49.262  0.253   9.86   1   71.54  ? 342 ASP C OD1 1 
ATOM   8079  O  OD2 . ASP C 1 320 ? -48.729  -0.904  8.05   1   73.71  ? 342 ASP C OD2 1 
ATOM   8080  N  N   . ARG C 1 321 ? -48.239  4.702   7.25   1   62.42  ? 343 ARG C N   1 
ATOM   8081  C  CA  . ARG C 1 321 ? -47.5    5.903   6.866  1   63.03  ? 343 ARG C CA  1 
ATOM   8082  C  C   . ARG C 1 321 ? -47.398  6.892   8.047  1   62.24  ? 343 ARG C C   1 
ATOM   8083  O  O   . ARG C 1 321 ? -46.505  7.743   8.042  1   62.75  ? 343 ARG C O   1 
ATOM   8084  C  CB  . ARG C 1 321 ? -48.216  6.616   5.711  1   65.61  ? 343 ARG C CB  1 
ATOM   8085  C  CG  . ARG C 1 321 ? -48.5    5.734   4.507  1   70.74  ? 343 ARG C CG  1 
ATOM   8086  C  CD  . ARG C 1 321 ? -49.42   6.441   3.525  1   75.45  ? 343 ARG C CD  1 
ATOM   8087  N  NE  . ARG C 1 321 ? -48.72   7.493   2.783  1   79.71  ? 343 ARG C NE  1 
ATOM   8088  C  CZ  . ARG C 1 321 ? -49.092  8.771   2.753  1   82.63  ? 343 ARG C CZ  1 
ATOM   8089  N  NH1 . ARG C 1 321 ? -50.172  9.172   3.415  1   83.03  ? 343 ARG C NH1 1 
ATOM   8090  N  NH2 . ARG C 1 321 ? -48.386  9.657   2.059  1   81.89  ? 343 ARG C NH2 1 
ATOM   8091  N  N   . TYR C 1 322 ? -48.337  6.813   9.024  1   60.44  ? 344 TYR C N   1 
ATOM   8092  C  CA  . TYR C 1 322 ? -48.374  7.673   10.202 1   58.96  ? 344 TYR C CA  1 
ATOM   8093  C  C   . TYR C 1 322 ? -47.623  7.081   11.407 1   57.08  ? 344 TYR C C   1 
ATOM   8094  O  O   . TYR C 1 322 ? -47.327  7.814   12.349 1   57.43  ? 344 TYR C O   1 
ATOM   8095  C  CB  . TYR C 1 322 ? -49.818  8.054   10.555 1   58.96  ? 344 TYR C CB  1 
ATOM   8096  C  CG  . TYR C 1 322 ? -50.323  9.224   9.741  1   59.95  ? 344 TYR C CG  1 
ATOM   8097  C  CD1 . TYR C 1 322 ? -50.769  9.049   8.438  1   60.89  ? 344 TYR C CD1 1 
ATOM   8098  C  CD2 . TYR C 1 322 ? -50.321  10.512  10.26  1   60.61  ? 344 TYR C CD2 1 
ATOM   8099  C  CE1 . TYR C 1 322 ? -51.231  10.121  7.685  1   61.72  ? 344 TYR C CE1 1 
ATOM   8100  C  CE2 . TYR C 1 322 ? -50.767  11.595  9.511  1   61.15  ? 344 TYR C CE2 1 
ATOM   8101  C  CZ  . TYR C 1 322 ? -51.233  11.393  8.228  1   62.35  ? 344 TYR C CZ  1 
ATOM   8102  O  OH  . TYR C 1 322 ? -51.689  12.452  7.48   1   64.33  ? 344 TYR C OH  1 
ATOM   8103  N  N   . LYS C 1 323 ? -47.311  5.769   11.391 1   54.78  ? 345 LYS C N   1 
ATOM   8104  C  CA  . LYS C 1 323 ? -46.538  5.16    12.468 1   53.26  ? 345 LYS C CA  1 
ATOM   8105  C  C   . LYS C 1 323 ? -45.069  5.548   12.263 1   51.36  ? 345 LYS C C   1 
ATOM   8106  O  O   . LYS C 1 323 ? -44.558  5.417   11.163 1   51.72  ? 345 LYS C O   1 
ATOM   8107  C  CB  . LYS C 1 323 ? -46.72   3.637   12.478 1   55.15  ? 345 LYS C CB  1 
ATOM   8108  C  CG  . LYS C 1 323 ? -47.907  3.157   13.311 1   58.18  ? 345 LYS C CG  1 
ATOM   8109  C  CD  . LYS C 1 323 ? -47.431  2.548   14.631 1   61.8   ? 345 LYS C CD  1 
ATOM   8110  C  CE  . LYS C 1 323 ? -48.538  2.171   15.579 1   64.6   ? 345 LYS C CE  1 
ATOM   8111  N  NZ  . LYS C 1 323 ? -49.287  0.984   15.107 1   66.85  ? 345 LYS C NZ  1 
ATOM   8112  N  N   . VAL C 1 324 ? -44.423  6.082   13.294 1   49.65  ? 346 VAL C N   1 
ATOM   8113  C  CA  . VAL C 1 324 ? -43.045  6.566   13.246 1   48.76  ? 346 VAL C CA  1 
ATOM   8114  C  C   . VAL C 1 324 ? -41.997  5.461   13.325 1   48.29  ? 346 VAL C C   1 
ATOM   8115  O  O   . VAL C 1 324 ? -41.028  5.458   12.551 1   48.33  ? 346 VAL C O   1 
ATOM   8116  C  CB  . VAL C 1 324 ? -42.807  7.615   14.363 1   48.87  ? 346 VAL C CB  1 
ATOM   8117  C  CG1 . VAL C 1 324 ? -41.393  8.173   14.307 1   48.99  ? 346 VAL C CG1 1 
ATOM   8118  C  CG2 . VAL C 1 324 ? -43.835  8.729   14.295 1   49.09  ? 346 VAL C CG2 1 
ATOM   8119  N  N   . PHE C 1 325 ? -42.163  4.549   14.284 1   47.41  ? 347 PHE C N   1 
ATOM   8120  C  CA  . PHE C 1 325 ? -41.186  3.509   14.538 1   47.27  ? 347 PHE C CA  1 
ATOM   8121  C  C   . PHE C 1 325 ? -41.595  2.154   13.99  1   47.14  ? 347 PHE C C   1 
ATOM   8122  O  O   . PHE C 1 325 ? -41.374  1.13    14.635 1   47.05  ? 347 PHE C O   1 
ATOM   8123  C  CB  . PHE C 1 325 ? -40.851  3.451   16.033 1   46.88  ? 347 PHE C CB  1 
ATOM   8124  C  CG  . PHE C 1 325 ? -40.234  4.728   16.548 1   47.17  ? 347 PHE C CG  1 
ATOM   8125  C  CD1 . PHE C 1 325 ? -38.881  4.97    16.403 1   47.57  ? 347 PHE C CD1 1 
ATOM   8126  C  CD2 . PHE C 1 325 ? -41.01   5.69    17.175 1   48     ? 347 PHE C CD2 1 
ATOM   8127  C  CE1 . PHE C 1 325 ? -38.312  6.143   16.895 1   48.24  ? 347 PHE C CE1 1 
ATOM   8128  C  CE2 . PHE C 1 325 ? -40.438  6.865   17.655 1   48.19  ? 347 PHE C CE2 1 
ATOM   8129  C  CZ  . PHE C 1 325 ? -39.097  7.089   17.501 1   47.61  ? 347 PHE C CZ  1 
ATOM   8130  N  N   . LEU C 1 326 ? -42.13   2.151   12.768 1   47.05  ? 348 LEU C N   1 
ATOM   8131  C  CA  . LEU C 1 326 ? -42.555  0.975   12.013 1   48.02  ? 348 LEU C CA  1 
ATOM   8132  C  C   . LEU C 1 326 ? -41.444  -0.077  11.96  1   47.92  ? 348 LEU C C   1 
ATOM   8133  O  O   . LEU C 1 326 ? -41.732  -1.265  12.04  1   48.19  ? 348 LEU C O   1 
ATOM   8134  C  CB  . LEU C 1 326 ? -42.889  1.432   10.584 1   49.24  ? 348 LEU C CB  1 
ATOM   8135  C  CG  . LEU C 1 326 ? -43.998  0.702   9.855  1   51.84  ? 348 LEU C CG  1 
ATOM   8136  C  CD1 . LEU C 1 326 ? -45.301  0.782   10.621 1   52.37  ? 348 LEU C CD1 1 
ATOM   8137  C  CD2 . LEU C 1 326 ? -44.181  1.271   8.453  1   53.23  ? 348 LEU C CD2 1 
ATOM   8138  N  N   . ASP C 1 327 ? -40.17   0.369   11.855 1   47.58  ? 349 ASP C N   1 
ATOM   8139  C  CA  . ASP C 1 327 ? -38.987  -0.499  11.831 1   47.46  ? 349 ASP C CA  1 
ATOM   8140  C  C   . ASP C 1 327 ? -38.867  -1.333  13.11  1   46.83  ? 349 ASP C C   1 
ATOM   8141  O  O   . ASP C 1 327 ? -38.474  -2.494  13.043 1   47.36  ? 349 ASP C O   1 
ATOM   8142  C  CB  . ASP C 1 327 ? -37.715  0.345   11.673 1   49.26  ? 349 ASP C CB  1 
ATOM   8143  C  CG  . ASP C 1 327 ? -37.496  0.906   10.285 1   53.87  ? 349 ASP C CG  1 
ATOM   8144  O  OD1 . ASP C 1 327 ? -38.087  1.934   9.972  1   54.89  ? 349 ASP C OD1 1 
ATOM   8145  O  OD2 . ASP C 1 327 ? -36.679  0.342   9.538  1   57.31  ? 349 ASP C OD2 1 
ATOM   8146  N  N   . LEU C 1 328 ? -39.203  -0.742  14.273 1   44.97  ? 350 LEU C N   1 
ATOM   8147  C  CA  . LEU C 1 328 ? -39.107  -1.443  15.541 1   43.85  ? 350 LEU C CA  1 
ATOM   8148  C  C   . LEU C 1 328 ? -40.134  -2.569  15.667 1   43.06  ? 350 LEU C C   1 
ATOM   8149  O  O   . LEU C 1 328 ? -39.842  -3.592  16.268 1   42.82  ? 350 LEU C O   1 
ATOM   8150  C  CB  . LEU C 1 328 ? -39.247  -0.465  16.722 1   43.92  ? 350 LEU C CB  1 
ATOM   8151  C  CG  . LEU C 1 328 ? -38.251  0.675   16.828 1   44.95  ? 350 LEU C CG  1 
ATOM   8152  C  CD1 . LEU C 1 328 ? -38.546  1.522   18.063 1   45.18  ? 350 LEU C CD1 1 
ATOM   8153  C  CD2 . LEU C 1 328 ? -36.835  0.147   16.898 1   45.75  ? 350 LEU C CD2 1 
ATOM   8154  N  N   . PHE C 1 329 ? -41.326  -2.388  15.118 1   42.91  ? 351 PHE C N   1 
ATOM   8155  C  CA  . PHE C 1 329 ? -42.388  -3.395  15.193 1   43.33  ? 351 PHE C CA  1 
ATOM   8156  C  C   . PHE C 1 329 ? -42.061  -4.684  14.403 1   43.99  ? 351 PHE C C   1 
ATOM   8157  O  O   . PHE C 1 329 ? -42.548  -5.762  14.75  1   44     ? 351 PHE C O   1 
ATOM   8158  C  CB  . PHE C 1 329 ? -43.712  -2.813  14.686 1   43.08  ? 351 PHE C CB  1 
ATOM   8159  C  CG  . PHE C 1 329 ? -44.349  -1.827  15.634 1   43.61  ? 351 PHE C CG  1 
ATOM   8160  C  CD1 . PHE C 1 329 ? -45.233  -2.25   16.61  1   44.58  ? 351 PHE C CD1 1 
ATOM   8161  C  CD2 . PHE C 1 329 ? -44.075  -0.478  15.539 1   44.04  ? 351 PHE C CD2 1 
ATOM   8162  C  CE1 . PHE C 1 329 ? -45.819  -1.331  17.492 1   45.05  ? 351 PHE C CE1 1 
ATOM   8163  C  CE2 . PHE C 1 329 ? -44.663  0.434   16.412 1   44.51  ? 351 PHE C CE2 1 
ATOM   8164  C  CZ  . PHE C 1 329 ? -45.537  0.004   17.377 1   44.2   ? 351 PHE C CZ  1 
ATOM   8165  N  N   . ASN C 1 330 ? -41.219  -4.574  13.374 1   44.02  ? 352 ASN C N   1 
ATOM   8166  C  CA  . ASN C 1 330 ? -40.866  -5.716  12.548 1   45.05  ? 352 ASN C CA  1 
ATOM   8167  C  C   . ASN C 1 330 ? -39.612  -6.49   12.992 1   44.73  ? 352 ASN C C   1 
ATOM   8168  O  O   . ASN C 1 330 ? -39.371  -7.571  12.471 1   45.2   ? 352 ASN C O   1 
ATOM   8169  C  CB  . ASN C 1 330 ? -40.695  -5.26   11.109 1   47.28  ? 352 ASN C CB  1 
ATOM   8170  C  CG  . ASN C 1 330 ? -40.946  -6.356  10.111 1   51.63  ? 352 ASN C CG  1 
ATOM   8171  O  OD1 . ASN C 1 330 ? -41.895  -7.159  10.26  1   52.4   ? 352 ASN C OD1 1 
ATOM   8172  N  ND2 . ASN C 1 330 ? -40.072  -6.417  9.096  1   51.81  ? 352 ASN C ND2 1 
ATOM   8173  N  N   . LEU C 1 331 ? -38.832  -5.963  13.934 1   43.67  ? 353 LEU C N   1 
ATOM   8174  C  CA  . LEU C 1 331 ? -37.56   -6.561  14.373 1   43.34  ? 353 LEU C CA  1 
ATOM   8175  C  C   . LEU C 1 331 ? -37.565  -8.084  14.628 1   43.91  ? 353 LEU C C   1 
ATOM   8176  O  O   . LEU C 1 331 ? -36.566  -8.741  14.296 1   44.64  ? 353 LEU C O   1 
ATOM   8177  C  CB  . LEU C 1 331 ? -37.005  -5.828  15.591 1   42.66  ? 353 LEU C CB  1 
ATOM   8178  C  CG  . LEU C 1 331 ? -36.628  -4.363  15.326 1   43.3   ? 353 LEU C CG  1 
ATOM   8179  C  CD1 . LEU C 1 331 ? -36.23   -3.642  16.604 1   43.07  ? 353 LEU C CD1 1 
ATOM   8180  C  CD2 . LEU C 1 331 ? -35.511  -4.267  14.331 1   44.15  ? 353 LEU C CD2 1 
ATOM   8181  N  N   . SER C 1 332 ? -38.658  -8.656  15.163 1   42.67  ? 354 SER C N   1 
ATOM   8182  C  CA  . SER C 1 332 ? -38.706  -10.092 15.416 1   42.28  ? 354 SER C CA  1 
ATOM   8183  C  C   . SER C 1 332 ? -38.704  -10.956 14.149 1   42.71  ? 354 SER C C   1 
ATOM   8184  O  O   . SER C 1 332 ? -38.493  -12.162 14.248 1   42.39  ? 354 SER C O   1 
ATOM   8185  C  CB  . SER C 1 332 ? -39.875  -10.464 16.318 1   42.39  ? 354 SER C CB  1 
ATOM   8186  O  OG  . SER C 1 332 ? -39.649  -10.018 17.641 1   43.27  ? 354 SER C OG  1 
ATOM   8187  N  N   . THR C 1 333 ? -38.917  -10.348 12.965 1   42.98  ? 355 THR C N   1 
ATOM   8188  C  CA  . THR C 1 333 ? -38.84   -11.066 11.689 1   43.68  ? 355 THR C CA  1 
ATOM   8189  C  C   . THR C 1 333 ? -37.426  -11.629 11.485 1   43.26  ? 355 THR C C   1 
ATOM   8190  O  O   . THR C 1 333 ? -37.292  -12.708 10.932 1   43.8   ? 355 THR C O   1 
ATOM   8191  C  CB  . THR C 1 333 ? -39.189  -10.118 10.519 1   45.01  ? 355 THR C CB  1 
ATOM   8192  O  OG1 . THR C 1 333 ? -40.493  -9.585  10.738 1   46.6   ? 355 THR C OG1 1 
ATOM   8193  C  CG2 . THR C 1 333 ? -39.153  -10.807 9.161  1   44.73  ? 355 THR C CG2 1 
ATOM   8194  N  N   . PHE C 1 334 ? -36.393  -10.918 11.975 1   42.11  ? 356 PHE C N   1 
ATOM   8195  C  CA  . PHE C 1 334 ? -34.977  -11.243 11.803 1   41.5   ? 356 PHE C CA  1 
ATOM   8196  C  C   . PHE C 1 334 ? -34.382  -12.163 12.874 1   41.26  ? 356 PHE C C   1 
ATOM   8197  O  O   . PHE C 1 334 ? -33.24   -12.6   12.739 1   41.4   ? 356 PHE C O   1 
ATOM   8198  C  CB  . PHE C 1 334 ? -34.146  -9.946  11.69  1   41.07  ? 356 PHE C CB  1 
ATOM   8199  C  CG  . PHE C 1 334 ? -34.776  -8.921  10.773 1   41.58  ? 356 PHE C CG  1 
ATOM   8200  C  CD1 . PHE C 1 334 ? -34.972  -9.196  9.434  1   42.68  ? 356 PHE C CD1 1 
ATOM   8201  C  CD2 . PHE C 1 334 ? -35.235  -7.716  11.268 1   42.02  ? 356 PHE C CD2 1 
ATOM   8202  C  CE1 . PHE C 1 334 ? -35.619  -8.286  8.608  1   43.74  ? 356 PHE C CE1 1 
ATOM   8203  C  CE2 . PHE C 1 334 ? -35.868  -6.802  10.439 1   42.78  ? 356 PHE C CE2 1 
ATOM   8204  C  CZ  . PHE C 1 334 ? -36.054  -7.087  9.115  1   43.26  ? 356 PHE C CZ  1 
ATOM   8205  N  N   . LEU C 1 335 ? -35.14   -12.463 13.918 1   40.91  ? 357 LEU C N   1 
ATOM   8206  C  CA  . LEU C 1 335 ? -34.71   -13.296 15.035 1   40.82  ? 357 LEU C CA  1 
ATOM   8207  C  C   . LEU C 1 335 ? -34.355  -14.731 14.643 1   41.08  ? 357 LEU C C   1 
ATOM   8208  O  O   . LEU C 1 335 ? -35.005  -15.327 13.777 1   40.81  ? 357 LEU C O   1 
ATOM   8209  C  CB  . LEU C 1 335 ? -35.809  -13.305 16.104 1   40.88  ? 357 LEU C CB  1 
ATOM   8210  C  CG  . LEU C 1 335 ? -35.425  -13.785 17.503 1   43.25  ? 357 LEU C CG  1 
ATOM   8211  C  CD1 . LEU C 1 335 ? -34.406  -12.854 18.148 1   44.16  ? 357 LEU C CD1 1 
ATOM   8212  C  CD2 . LEU C 1 335 ? -36.657  -13.886 18.404 1   43.65  ? 357 LEU C CD2 1 
ATOM   8213  N  N   . ILE C 1 336 ? -33.302  -15.259 15.286 1   41.3   ? 358 ILE C N   1 
ATOM   8214  C  CA  . ILE C 1 336 ? -32.816  -16.641 15.189 1   42.11  ? 358 ILE C CA  1 
ATOM   8215  C  C   . ILE C 1 336 ? -32.855  -17.23  16.624 1   42.66  ? 358 ILE C C   1 
ATOM   8216  O  O   . ILE C 1 336 ? -32.787  -16.469 17.596 1   42.57  ? 358 ILE C O   1 
ATOM   8217  C  CB  . ILE C 1 336 ? -31.381  -16.705 14.587 1   42.66  ? 358 ILE C CB  1 
ATOM   8218  C  CG1 . ILE C 1 336 ? -30.433  -15.725 15.295 1   43.69  ? 358 ILE C CG1 1 
ATOM   8219  C  CG2 . ILE C 1 336 ? -31.402  -16.478 13.084 1   43.18  ? 358 ILE C CG2 1 
ATOM   8220  C  CD1 . ILE C 1 336 ? -28.941  -15.86  14.912 1   44.84  ? 358 ILE C CD1 1 
ATOM   8221  N  N   . PRO C 1 337 ? -32.927  -18.569 16.796 1   43.06  ? 359 PRO C N   1 
ATOM   8222  C  CA  . PRO C 1 337 ? -32.96   -19.136 18.164 1   43.27  ? 359 PRO C CA  1 
ATOM   8223  C  C   . PRO C 1 337 ? -31.752  -18.789 19.05  1   44.59  ? 359 PRO C C   1 
ATOM   8224  O  O   . PRO C 1 337 ? -30.694  -18.426 18.535 1   44.67  ? 359 PRO C O   1 
ATOM   8225  C  CB  . PRO C 1 337 ? -33.068  -20.649 17.922 1   43.47  ? 359 PRO C CB  1 
ATOM   8226  C  CG  . PRO C 1 337 ? -33.527  -20.799 16.513 1   43.42  ? 359 PRO C CG  1 
ATOM   8227  C  CD  . PRO C 1 337 ? -33.004  -19.625 15.764 1   42.2   ? 359 PRO C CD  1 
ATOM   8228  N  N   . ARG C 1 338 ? -31.91   -18.909 20.388 1   45.57  ? 360 ARG C N   1 
ATOM   8229  C  CA  . ARG C 1 338 ? -30.883  -18.583 21.382 1   47.09  ? 360 ARG C CA  1 
ATOM   8230  C  C   . ARG C 1 338 ? -29.543  -19.268 21.103 1   49.02  ? 360 ARG C C   1 
ATOM   8231  O  O   . ARG C 1 338 ? -28.488  -18.64  21.22  1   49.41  ? 360 ARG C O   1 
ATOM   8232  C  CB  . ARG C 1 338 ? -31.343  -18.963 22.802 1   48.53  ? 360 ARG C CB  1 
ATOM   8233  C  CG  . ARG C 1 338 ? -32.513  -18.172 23.356 1   51.02  ? 360 ARG C CG  1 
ATOM   8234  C  CD  . ARG C 1 338 ? -32.645  -18.362 24.864 1   52.39  ? 360 ARG C CD  1 
ATOM   8235  N  NE  . ARG C 1 338 ? -33.834  -17.7   25.414 1   52.32  ? 360 ARG C NE  1 
ATOM   8236  C  CZ  . ARG C 1 338 ? -33.876  -16.42  25.782 1   53.69  ? 360 ARG C CZ  1 
ATOM   8237  N  NH1 . ARG C 1 338 ? -32.809  -15.641 25.63  1   54.86  ? 360 ARG C NH1 1 
ATOM   8238  N  NH2 . ARG C 1 338 ? -34.991  -15.902 26.281 1   50.53  ? 360 ARG C NH2 1 
ATOM   8239  N  N   . GLU C 1 339 ? -29.585  -20.555 20.745 1   49.51  ? 361 GLU C N   1 
ATOM   8240  C  CA  . GLU C 1 339 ? -28.386  -21.328 20.473 1   50.8   ? 361 GLU C CA  1 
ATOM   8241  C  C   . GLU C 1 339 ? -27.609  -20.817 19.264 1   51.24  ? 361 GLU C C   1 
ATOM   8242  O  O   . GLU C 1 339 ? -26.394  -20.974 19.221 1   52.26  ? 361 GLU C O   1 
ATOM   8243  C  CB  . GLU C 1 339 ? -28.734  -22.823 20.329 1   54.65  ? 361 GLU C CB  1 
ATOM   8244  C  CG  . GLU C 1 339 ? -29.758  -23.133 19.243 1   62.84  ? 361 GLU C CG  1 
ATOM   8245  C  CD  . GLU C 1 339 ? -31.218  -23.229 19.657 1   73.09  ? 361 GLU C CD  1 
ATOM   8246  O  OE1 . GLU C 1 339 ? -31.655  -22.46  20.549 1   74.59  ? 361 GLU C OE1 1 
ATOM   8247  O  OE2 . GLU C 1 339 ? -31.933  -24.07  19.064 1   76.22  ? 361 GLU C OE2 1 
ATOM   8248  N  N   . ALA C 1 340 ? -28.293  -20.18  18.3   1   50.37  ? 362 ALA C N   1 
ATOM   8249  C  CA  . ALA C 1 340 ? -27.655  -19.647 17.107 1   50.33  ? 362 ALA C CA  1 
ATOM   8250  C  C   . ALA C 1 340 ? -27.142  -18.214 17.279 1   50.53  ? 362 ALA C C   1 
ATOM   8251  O  O   . ALA C 1 340 ? -26.406  -17.74  16.425 1   50.4   ? 362 ALA C O   1 
ATOM   8252  C  CB  . ALA C 1 340 ? -28.614  -19.73  15.918 1   50.27  ? 362 ALA C CB  1 
ATOM   8253  N  N   . ILE C 1 341 ? -27.56   -17.501 18.335 1   50.74  ? 363 ILE C N   1 
ATOM   8254  C  CA  . ILE C 1 341 ? -27.126  -16.12  18.556 1   51.45  ? 363 ILE C CA  1 
ATOM   8255  C  C   . ILE C 1 341 ? -25.665  -16.053 19.036 1   52.03  ? 363 ILE C C   1 
ATOM   8256  O  O   . ILE C 1 341 ? -25.283  -16.777 19.96  1   52.44  ? 363 ILE C O   1 
ATOM   8257  C  CB  . ILE C 1 341 ? -28.101  -15.404 19.538 1   51.91  ? 363 ILE C CB  1 
ATOM   8258  C  CG1 . ILE C 1 341 ? -29.509  -15.24  18.916 1   53.1   ? 363 ILE C CG1 1 
ATOM   8259  C  CG2 . ILE C 1 341 ? -27.549  -14.073 20.025 1   52.26  ? 363 ILE C CG2 1 
ATOM   8260  C  CD1 . ILE C 1 341 ? -30.59   -14.691 19.894 1   53.94  ? 363 ILE C CD1 1 
ATOM   8261  N  N   . PRO C 1 342 ? -24.836  -15.192 18.414 1   52.1   ? 364 PRO C N   1 
ATOM   8262  C  CA  . PRO C 1 342 ? -23.436  -15.073 18.847 1   52.98  ? 364 PRO C CA  1 
ATOM   8263  C  C   . PRO C 1 342 ? -23.304  -14.733 20.332 1   55.4   ? 364 PRO C C   1 
ATOM   8264  O  O   . PRO C 1 342 ? -23.905  -13.776 20.816 1   54.97  ? 364 PRO C O   1 
ATOM   8265  C  CB  . PRO C 1 342 ? -22.881  -13.939 17.967 1   53.02  ? 364 PRO C CB  1 
ATOM   8266  C  CG  . PRO C 1 342 ? -23.783  -13.878 16.787 1   53.06  ? 364 PRO C CG  1 
ATOM   8267  C  CD  . PRO C 1 342 ? -25.143  -14.276 17.297 1   51.56  ? 364 PRO C CD  1 
ATOM   8268  N  N   . PRO C 1 343 ? -22.54   -15.542 21.084 1   57.56  ? 365 PRO C N   1 
ATOM   8269  C  CA  . PRO C 1 343 ? -22.407  -15.293 22.532 1   59.19  ? 365 PRO C CA  1 
ATOM   8270  C  C   . PRO C 1 343 ? -21.626  -14.024 22.831 1   61.76  ? 365 PRO C C   1 
ATOM   8271  O  O   . PRO C 1 343 ? -20.662  -13.746 22.123 1   62.41  ? 365 PRO C O   1 
ATOM   8272  C  CB  . PRO C 1 343 ? -21.637  -16.527 23.032 1   59.4   ? 365 PRO C CB  1 
ATOM   8273  C  CG  . PRO C 1 343 ? -21.714  -17.535 21.922 1   59.28  ? 365 PRO C CG  1 
ATOM   8274  C  CD  . PRO C 1 343 ? -21.788  -16.74  20.666 1   57.3   ? 365 PRO C CD  1 
ATOM   8275  N  N   . LEU C 1 344 ? -22.026  -13.257 23.86  1   63.15  ? 366 LEU C N   1 
ATOM   8276  C  CA  . LEU C 1 344 ? -21.323  -12.019 24.21  1   65.46  ? 366 LEU C CA  1 
ATOM   8277  C  C   . LEU C 1 344 ? -19.924  -12.312 24.767 1   68.62  ? 366 LEU C C   1 
ATOM   8278  O  O   . LEU C 1 344 ? -19.783  -13.201 25.604 1   68.91  ? 366 LEU C O   1 
ATOM   8279  C  CB  . LEU C 1 344 ? -22.142  -11.187 25.207 1   65.27  ? 366 LEU C CB  1 
ATOM   8280  C  CG  . LEU C 1 344 ? -23.398  -10.512 24.667 1   65.84  ? 366 LEU C CG  1 
ATOM   8281  C  CD1 . LEU C 1 344 ? -24.102  -9.75   25.761 1   66.21  ? 366 LEU C CD1 1 
ATOM   8282  C  CD2 . LEU C 1 344 ? -23.065  -9.551  23.547 1   65.94  ? 366 LEU C CD2 1 
ATOM   8283  N  N   . ASP C 1 345 ? -18.891  -11.588 24.28  1   70.82  ? 367 ASP C N   1 
ATOM   8284  C  CA  . ASP C 1 345 ? -17.484  -11.789 24.671 1   73.34  ? 367 ASP C CA  1 
ATOM   8285  C  C   . ASP C 1 345 ? -17.03   -10.869 25.824 1   75.47  ? 367 ASP C C   1 
ATOM   8286  O  O   . ASP C 1 345 ? -17.031  -11.303 26.978 1   75.8   ? 367 ASP C O   1 
ATOM   8287  C  CB  . ASP C 1 345 ? -16.528  -11.665 23.449 1   75.19  ? 367 ASP C CB  1 
ATOM   8288  C  CG  . ASP C 1 345 ? -16.584  -12.809 22.457 1   80.56  ? 367 ASP C CG  1 
ATOM   8289  O  OD1 . ASP C 1 345 ? -16.952  -13.939 22.871 1   81.24  ? 367 ASP C OD1 1 
ATOM   8290  O  OD2 . ASP C 1 345 ? -16.239  -12.581 21.263 1   82.38  ? 367 ASP C OD2 1 
ATOM   8291  N  N   . GLU C 1 346 ? -16.631  -9.611  25.506 1   76.65  ? 368 GLU C N   1 
ATOM   8292  C  CA  . GLU C 1 346 ? -16.129  -8.597  26.437 1   78.14  ? 368 GLU C CA  1 
ATOM   8293  C  C   . GLU C 1 346 ? -14.918  -9.073  27.245 1   78.92  ? 368 GLU C C   1 
ATOM   8294  O  O   . GLU C 1 346 ? -14.154  -9.922  26.782 1   79.14  ? 368 GLU C O   1 
ATOM   8295  C  CB  . GLU C 1 346 ? -17.243  -8.048  27.352 1   80.83  ? 368 GLU C CB  1 
ATOM   8296  C  CG  . GLU C 1 346 ? -18.456  -7.529  26.592 1   85.53  ? 368 GLU C CG  1 
ATOM   8297  C  CD  . GLU C 1 346 ? -18.161  -6.516  25.501 1   91.17  ? 368 GLU C CD  1 
ATOM   8298  O  OE1 . GLU C 1 346 ? -18.619  -6.737  24.356 1   91.64  ? 368 GLU C OE1 1 
ATOM   8299  O  OE2 . GLU C 1 346 ? -17.472  -5.508  25.785 1   93.37  ? 368 GLU C OE2 1 
ATOM   8300  N  N   . LYS D 1 3   ? -71.313  -28.257 46.042 1   57.83  ? 25  LYS D N   1 
ATOM   8301  C  CA  . LYS D 1 3   ? -71.693  -27.561 47.274 1   58.45  ? 25  LYS D CA  1 
ATOM   8302  C  C   . LYS D 1 3   ? -70.588  -26.581 47.757 1   57.72  ? 25  LYS D C   1 
ATOM   8303  O  O   . LYS D 1 3   ? -70.786  -25.37  47.636 1   57.81  ? 25  LYS D O   1 
ATOM   8304  C  CB  . LYS D 1 3   ? -72.119  -28.575 48.353 1   62.05  ? 25  LYS D CB  1 
ATOM   8305  C  CG  . LYS D 1 3   ? -73.221  -28.088 49.287 1   67.38  ? 25  LYS D CG  1 
ATOM   8306  C  CD  . LYS D 1 3   ? -74.526  -27.78  48.578 1   72.38  ? 25  LYS D CD  1 
ATOM   8307  C  CE  . LYS D 1 3   ? -75.523  -27.172 49.535 1   76.35  ? 25  LYS D CE  1 
ATOM   8308  N  NZ  . LYS D 1 3   ? -75.751  -28.051 50.709 1   79     ? 25  LYS D NZ  1 
ATOM   8309  N  N   . ILE D 1 4   ? -69.42   -27.069 48.25  1   56.62  ? 26  ILE D N   1 
ATOM   8310  C  CA  . ILE D 1 4   ? -68.339  -26.144 48.637 1   55.85  ? 26  ILE D CA  1 
ATOM   8311  C  C   . ILE D 1 4   ? -67.566  -25.637 47.402 1   54.49  ? 26  ILE D C   1 
ATOM   8312  O  O   . ILE D 1 4   ? -67.53   -26.311 46.372 1   54.56  ? 26  ILE D O   1 
ATOM   8313  C  CB  . ILE D 1 4   ? -67.38   -26.707 49.71  1   56.62  ? 26  ILE D CB  1 
ATOM   8314  C  CG1 . ILE D 1 4   ? -66.586  -27.923 49.177 1   57.45  ? 26  ILE D CG1 1 
ATOM   8315  C  CG2 . ILE D 1 4   ? -68.111  -26.996 51.031 1   57.04  ? 26  ILE D CG2 1 
ATOM   8316  C  CD1 . ILE D 1 4   ? -65.377  -28.245 50.003 1   58.49  ? 26  ILE D CD1 1 
ATOM   8317  N  N   . TYR D 1 5   ? -66.938  -24.46  47.535 1   52.83  ? 27  TYR D N   1 
ATOM   8318  C  CA  . TYR D 1 5   ? -66.162  -23.739 46.522 1   51.82  ? 27  TYR D CA  1 
ATOM   8319  C  C   . TYR D 1 5   ? -65.437  -24.628 45.453 1   50.9   ? 27  TYR D C   1 
ATOM   8320  O  O   . TYR D 1 5   ? -65.807  -24.578 44.277 1   50.08  ? 27  TYR D O   1 
ATOM   8321  C  CB  . TYR D 1 5   ? -65.167  -22.801 47.227 1   51.28  ? 27  TYR D CB  1 
ATOM   8322  C  CG  . TYR D 1 5   ? -64.453  -21.809 46.334 1   50.77  ? 27  TYR D CG  1 
ATOM   8323  C  CD1 . TYR D 1 5   ? -63.24   -22.129 45.736 1   51.31  ? 27  TYR D CD1 1 
ATOM   8324  C  CD2 . TYR D 1 5   ? -64.925  -20.518 46.186 1   50.8   ? 27  TYR D CD2 1 
ATOM   8325  C  CE1 . TYR D 1 5   ? -62.561  -21.213 44.95  1   51.73  ? 27  TYR D CE1 1 
ATOM   8326  C  CE2 . TYR D 1 5   ? -64.261  -19.594 45.389 1   51.55  ? 27  TYR D CE2 1 
ATOM   8327  C  CZ  . TYR D 1 5   ? -63.071  -19.942 44.784 1   52.29  ? 27  TYR D CZ  1 
ATOM   8328  O  OH  . TYR D 1 5   ? -62.41   -19.027 44.009 1   53.9   ? 27  TYR D OH  1 
ATOM   8329  N  N   . GLY D 1 6   ? -64.439  -25.414 45.864 1   50.87  ? 28  GLY D N   1 
ATOM   8330  C  CA  . GLY D 1 6   ? -63.643  -26.246 44.963 1   51.29  ? 28  GLY D CA  1 
ATOM   8331  C  C   . GLY D 1 6   ? -64.398  -27.317 44.2   1   51.44  ? 28  GLY D C   1 
ATOM   8332  O  O   . GLY D 1 6   ? -64.048  -27.65  43.064 1   51.51  ? 28  GLY D O   1 
ATOM   8333  N  N   . GLU D 1 7   ? -65.429  -27.878 44.829 1   51.42  ? 29  GLU D N   1 
ATOM   8334  C  CA  . GLU D 1 7   ? -66.23   -28.924 44.21  1   51.65  ? 29  GLU D CA  1 
ATOM   8335  C  C   . GLU D 1 7   ? -67.258  -28.307 43.279 1   50.33  ? 29  GLU D C   1 
ATOM   8336  O  O   . GLU D 1 7   ? -67.428  -28.776 42.145 1   50.48  ? 29  GLU D O   1 
ATOM   8337  C  CB  . GLU D 1 7   ? -66.884  -29.796 45.29  1   56.04  ? 29  GLU D CB  1 
ATOM   8338  C  CG  . GLU D 1 7   ? -65.838  -30.58  46.07  1   65.11  ? 29  GLU D CG  1 
ATOM   8339  C  CD  . GLU D 1 7   ? -66.326  -31.395 47.251 1   76.25  ? 29  GLU D CD  1 
ATOM   8340  O  OE1 . GLU D 1 7   ? -67.455  -31.137 47.73  1   79.11  ? 29  GLU D OE1 1 
ATOM   8341  O  OE2 . GLU D 1 7   ? -65.567  -32.28  47.71  1   79.62  ? 29  GLU D OE2 1 
ATOM   8342  N  N   . TYR D 1 8   ? -67.887  -27.21  43.721 1   48.67  ? 30  TYR D N   1 
ATOM   8343  C  CA  . TYR D 1 8   ? -68.865  -26.469 42.931 1   47.9   ? 30  TYR D CA  1 
ATOM   8344  C  C   . TYR D 1 8   ? -68.248  -25.984 41.611 1   47.3   ? 30  TYR D C   1 
ATOM   8345  O  O   . TYR D 1 8   ? -68.837  -26.155 40.549 1   47.04  ? 30  TYR D O   1 
ATOM   8346  C  CB  . TYR D 1 8   ? -69.398  -25.285 43.756 1   47.46  ? 30  TYR D CB  1 
ATOM   8347  C  CG  . TYR D 1 8   ? -70.327  -24.394 42.976 1   47.62  ? 30  TYR D CG  1 
ATOM   8348  C  CD1 . TYR D 1 8   ? -71.621  -24.795 42.684 1   48.04  ? 30  TYR D CD1 1 
ATOM   8349  C  CD2 . TYR D 1 8   ? -69.891  -23.178 42.467 1   47.86  ? 30  TYR D CD2 1 
ATOM   8350  C  CE1 . TYR D 1 8   ? -72.479  -23.979 41.966 1   48.84  ? 30  TYR D CE1 1 
ATOM   8351  C  CE2 . TYR D 1 8   ? -70.729  -22.369 41.717 1   48.36  ? 30  TYR D CE2 1 
ATOM   8352  C  CZ  . TYR D 1 8   ? -72.025  -22.767 41.479 1   49.52  ? 30  TYR D CZ  1 
ATOM   8353  O  OH  . TYR D 1 8   ? -72.849  -21.953 40.75  1   51.03  ? 30  TYR D OH  1 
ATOM   8354  N  N   . LEU D 1 9   ? -67.038  -25.414 41.686 1   47.01  ? 31  LEU D N   1 
ATOM   8355  C  CA  . LEU D 1 9   ? -66.325  -24.903 40.521 1   46.54  ? 31  LEU D CA  1 
ATOM   8356  C  C   . LEU D 1 9   ? -65.532  -25.968 39.767 1   46.9   ? 31  LEU D C   1 
ATOM   8357  O  O   . LEU D 1 9   ? -64.872  -25.625 38.794 1   47.09  ? 31  LEU D O   1 
ATOM   8358  C  CB  . LEU D 1 9   ? -65.396  -23.759 40.948 1   45.83  ? 31  LEU D CB  1 
ATOM   8359  C  CG  . LEU D 1 9   ? -66.108  -22.571 41.576 1   45.93  ? 31  LEU D CG  1 
ATOM   8360  C  CD1 . LEU D 1 9   ? -65.134  -21.663 42.296 1   46.37  ? 31  LEU D CD1 1 
ATOM   8361  C  CD2 . LEU D 1 9   ? -66.936  -21.819 40.544 1   45.5   ? 31  LEU D CD2 1 
ATOM   8362  N  N   . MET D 1 10  ? -65.566  -27.242 40.22  1   47.01  ? 32  MET D N   1 
ATOM   8363  C  CA  . MET D 1 10  ? -64.864  -28.374 39.611 1   47.07  ? 32  MET D CA  1 
ATOM   8364  C  C   . MET D 1 10  ? -63.4    -28.073 39.363 1   47.55  ? 32  MET D C   1 
ATOM   8365  O  O   . MET D 1 10  ? -62.877  -28.344 38.275 1   48.02  ? 32  MET D O   1 
ATOM   8366  C  CB  . MET D 1 10  ? -65.582  -28.852 38.336 1   47.09  ? 32  MET D CB  1 
ATOM   8367  C  CG  . MET D 1 10  ? -66.968  -29.36  38.631 1   48.66  ? 32  MET D CG  1 
ATOM   8368  S  SD  . MET D 1 10  ? -67.881  -29.8   37.155 1   55.15  ? 32  MET D SD  1 
ATOM   8369  C  CE  . MET D 1 10  ? -66.789  -31.11  36.478 1   51.84  ? 32  MET D CE  1 
ATOM   8370  N  N   . LEU D 1 11  ? -62.74   -27.515 40.38  1   47.29  ? 33  LEU D N   1 
ATOM   8371  C  CA  . LEU D 1 11  ? -61.339  -27.143 40.274 1   47.7   ? 33  LEU D CA  1 
ATOM   8372  C  C   . LEU D 1 11  ? -60.416  -28.33  40.072 1   48.65  ? 33  LEU D C   1 
ATOM   8373  O  O   . LEU D 1 11  ? -59.363  -28.156 39.476 1   48.85  ? 33  LEU D O   1 
ATOM   8374  C  CB  . LEU D 1 11  ? -60.899  -26.282 41.463 1   47.5   ? 33  LEU D CB  1 
ATOM   8375  C  CG  . LEU D 1 11  ? -61.72   -25.004 41.691 1   48.21  ? 33  LEU D CG  1 
ATOM   8376  C  CD1 . LEU D 1 11  ? -61.223  -24.256 42.931 1   48.23  ? 33  LEU D CD1 1 
ATOM   8377  C  CD2 . LEU D 1 11  ? -61.679  -24.096 40.453 1   48.63  ? 33  LEU D CD2 1 
ATOM   8378  N  N   . ASP D 1 12  ? -60.802  -29.536 40.521 1   49.49  ? 34  ASP D N   1 
ATOM   8379  C  CA  . ASP D 1 12  ? -59.974  -30.729 40.293 1   50.81  ? 34  ASP D CA  1 
ATOM   8380  C  C   . ASP D 1 12  ? -59.86   -31.018 38.784 1   50.38  ? 34  ASP D C   1 
ATOM   8381  O  O   . ASP D 1 12  ? -58.806  -31.436 38.32  1   50.53  ? 34  ASP D O   1 
ATOM   8382  C  CB  . ASP D 1 12  ? -60.487  -31.956 41.078 1   54.82  ? 34  ASP D CB  1 
ATOM   8383  C  CG  . ASP D 1 12  ? -60.001  -31.996 42.517 1   64.67  ? 34  ASP D CG  1 
ATOM   8384  O  OD1 . ASP D 1 12  ? -59.903  -30.915 43.144 1   67.34  ? 34  ASP D OD1 1 
ATOM   8385  O  OD2 . ASP D 1 12  ? -59.715  -33.107 43.018 1   67.98  ? 34  ASP D OD2 1 
ATOM   8386  N  N   . LYS D 1 13  ? -60.916  -30.728 38.017 1   49.65  ? 35  LYS D N   1 
ATOM   8387  C  CA  . LYS D 1 13  ? -60.897  -30.894 36.573 1   49.43  ? 35  LYS D CA  1 
ATOM   8388  C  C   . LYS D 1 13  ? -60.289  -29.641 35.893 1   48.79  ? 35  LYS D C   1 
ATOM   8389  O  O   . LYS D 1 13  ? -59.419  -29.774 35.045 1   48.67  ? 35  LYS D O   1 
ATOM   8390  C  CB  . LYS D 1 13  ? -62.326  -31.175 36.075 1   51.87  ? 35  LYS D CB  1 
ATOM   8391  C  CG  . LYS D 1 13  ? -62.45   -31.286 34.574 1   57.5   ? 35  LYS D CG  1 
ATOM   8392  C  CD  . LYS D 1 13  ? -63.62   -32.168 34.185 1   63.09  ? 35  LYS D CD  1 
ATOM   8393  C  CE  . LYS D 1 13  ? -63.47   -32.616 32.753 1   67.7   ? 35  LYS D CE  1 
ATOM   8394  N  NZ  . LYS D 1 13  ? -64.548  -33.548 32.344 1   70.8   ? 35  LYS D NZ  1 
ATOM   8395  N  N   . LEU D 1 14  ? -60.736  -28.425 36.276 1   48.55  ? 36  LEU D N   1 
ATOM   8396  C  CA  . LEU D 1 14  ? -60.253  -27.158 35.686 1   48.26  ? 36  LEU D CA  1 
ATOM   8397  C  C   . LEU D 1 14  ? -58.744  -26.94  35.848 1   47.35  ? 36  LEU D C   1 
ATOM   8398  O  O   . LEU D 1 14  ? -58.059  -26.59  34.891 1   46.6   ? 36  LEU D O   1 
ATOM   8399  C  CB  . LEU D 1 14  ? -61.005  -25.961 36.291 1   48.19  ? 36  LEU D CB  1 
ATOM   8400  C  CG  . LEU D 1 14  ? -60.718  -24.637 35.623 1   49.61  ? 36  LEU D CG  1 
ATOM   8401  C  CD1 . LEU D 1 14  ? -61.738  -24.364 34.543 1   50.33  ? 36  LEU D CD1 1 
ATOM   8402  C  CD2 . LEU D 1 14  ? -60.66   -23.491 36.651 1   49.92  ? 36  LEU D CD2 1 
ATOM   8403  N  N   . LEU D 1 15  ? -58.238  -27.167 37.061 1   47.41  ? 37  LEU D N   1 
ATOM   8404  C  CA  . LEU D 1 15  ? -56.823  -26.992 37.396 1   47.85  ? 37  LEU D CA  1 
ATOM   8405  C  C   . LEU D 1 15  ? -55.945  -28.199 37.041 1   48.72  ? 37  LEU D C   1 
ATOM   8406  O  O   . LEU D 1 15  ? -54.777  -28.229 37.403 1   48.69  ? 37  LEU D O   1 
ATOM   8407  C  CB  . LEU D 1 15  ? -56.667  -26.6   38.88  1   47.44  ? 37  LEU D CB  1 
ATOM   8408  C  CG  . LEU D 1 15  ? -56.722  -25.109 39.306 1   47.75  ? 37  LEU D CG  1 
ATOM   8409  C  CD1 . LEU D 1 15  ? -57.295  -24.15  38.221 1   46.94  ? 37  LEU D CD1 1 
ATOM   8410  C  CD2 . LEU D 1 15  ? -57.392  -24.962 40.638 1   48.11  ? 37  LEU D CD2 1 
ATOM   8411  N  N   . ASP D 1 16  ? -56.48   -29.142 36.273 1   49.56  ? 38  ASP D N   1 
ATOM   8412  C  CA  . ASP D 1 16  ? -55.745  -30.289 35.757 1   50.98  ? 38  ASP D CA  1 
ATOM   8413  C  C   . ASP D 1 16  ? -55.695  -30.261 34.205 1   50.48  ? 38  ASP D C   1 
ATOM   8414  O  O   . ASP D 1 16  ? -55.426  -31.282 33.576 1   51.4   ? 38  ASP D O   1 
ATOM   8415  C  CB  . ASP D 1 16  ? -56.42   -31.571 36.239 1   55.37  ? 38  ASP D CB  1 
ATOM   8416  C  CG  . ASP D 1 16  ? -55.586  -32.8   36.044 1   63.26  ? 38  ASP D CG  1 
ATOM   8417  O  OD1 . ASP D 1 16  ? -54.451  -32.837 36.584 1   63.88  ? 38  ASP D OD1 1 
ATOM   8418  O  OD2 . ASP D 1 16  ? -56.05   -33.713 35.324 1   66.79  ? 38  ASP D OD2 1 
ATOM   8419  N  N   . ALA D 1 17  ? -55.932  -29.094 33.583 1   48.75  ? 39  ALA D N   1 
ATOM   8420  C  CA  . ALA D 1 17  ? -55.916  -28.96  32.138 1   47.71  ? 39  ALA D CA  1 
ATOM   8421  C  C   . ALA D 1 17  ? -54.702  -28.185 31.623 1   46.61  ? 39  ALA D C   1 
ATOM   8422  O  O   . ALA D 1 17  ? -54.726  -27.731 30.483 1   46.72  ? 39  ALA D O   1 
ATOM   8423  C  CB  . ALA D 1 17  ? -57.208  -28.294 31.668 1   47.78  ? 39  ALA D CB  1 
ATOM   8424  N  N   . GLN D 1 18  ? -53.64   -28.046 32.439 1   45.58  ? 40  GLN D N   1 
ATOM   8425  C  CA  . GLN D 1 18  ? -52.451  -27.295 32.049 1   45.37  ? 40  GLN D CA  1 
ATOM   8426  C  C   . GLN D 1 18  ? -51.268  -28.241 31.88  1   46.22  ? 40  GLN D C   1 
ATOM   8427  O  O   . GLN D 1 18  ? -50.679  -28.68  32.87  1   46.4   ? 40  GLN D O   1 
ATOM   8428  C  CB  . GLN D 1 18  ? -52.132  -26.194 33.094 1   44.57  ? 40  GLN D CB  1 
ATOM   8429  C  CG  . GLN D 1 18  ? -53.236  -25.133 33.214 1   41.77  ? 40  GLN D CG  1 
ATOM   8430  C  CD  . GLN D 1 18  ? -54.427  -25.631 33.993 1   39.93  ? 40  GLN D CD  1 
ATOM   8431  O  OE1 . GLN D 1 18  ? -54.286  -26.331 35.006 1   38.35  ? 40  GLN D OE1 1 
ATOM   8432  N  NE2 . GLN D 1 18  ? -55.627  -25.316 33.529 1   38.51  ? 40  GLN D NE2 1 
ATOM   8433  N  N   . CYS D 1 19  ? -50.918  -28.553 30.631 1   46.59  ? 41  CYS D N   1 
ATOM   8434  C  CA  . CYS D 1 19  ? -49.805  -29.455 30.364 1   47.11  ? 41  CYS D CA  1 
ATOM   8435  C  C   . CYS D 1 19  ? -48.749  -28.775 29.5   1   46.75  ? 41  CYS D C   1 
ATOM   8436  O  O   . CYS D 1 19  ? -48.957  -28.555 28.312 1   47.11  ? 41  CYS D O   1 
ATOM   8437  C  CB  . CYS D 1 19  ? -50.316  -30.758 29.742 1   48.75  ? 41  CYS D CB  1 
ATOM   8438  S  SG  . CYS D 1 19  ? -49.016  -31.909 29.208 1   53.48  ? 41  CYS D SG  1 
ATOM   8439  N  N   . MET D 1 20  ? -47.611  -28.441 30.101 1   46.7   ? 42  MET D N   1 
ATOM   8440  C  CA  . MET D 1 20  ? -46.508  -27.805 29.404 1   47.47  ? 42  MET D CA  1 
ATOM   8441  C  C   . MET D 1 20  ? -45.731  -28.866 28.645 1   49.04  ? 42  MET D C   1 
ATOM   8442  O  O   . MET D 1 20  ? -45.141  -29.735 29.272 1   50.01  ? 42  MET D O   1 
ATOM   8443  C  CB  . MET D 1 20  ? -45.573  -27.093 30.402 1   47.73  ? 42  MET D CB  1 
ATOM   8444  C  CG  . MET D 1 20  ? -46.199  -25.871 31.087 1   48.93  ? 42  MET D CG  1 
ATOM   8445  S  SD  . MET D 1 20  ? -45.239  -25.226 32.497 1   49.57  ? 42  MET D SD  1 
ATOM   8446  C  CE  . MET D 1 20  ? -43.8    -24.754 31.685 1   44.25  ? 42  MET D CE  1 
ATOM   8447  N  N   . LEU D 1 21  ? -45.726  -28.797 27.31  1   49.6   ? 43  LEU D N   1 
ATOM   8448  C  CA  . LEU D 1 21  ? -45.015  -29.744 26.454 1   50.76  ? 43  LEU D CA  1 
ATOM   8449  C  C   . LEU D 1 21  ? -43.495  -29.579 26.509 1   52.33  ? 43  LEU D C   1 
ATOM   8450  O  O   . LEU D 1 21  ? -42.774  -30.555 26.313 1   52.6   ? 43  LEU D O   1 
ATOM   8451  C  CB  . LEU D 1 21  ? -45.54   -29.71  25.008 1   50.44  ? 43  LEU D CB  1 
ATOM   8452  C  CG  . LEU D 1 21  ? -47.038  -30.012 24.86  1   51.02  ? 43  LEU D CG  1 
ATOM   8453  C  CD1 . LEU D 1 21  ? -47.461  -29.976 23.427 1   51.33  ? 43  LEU D CD1 1 
ATOM   8454  C  CD2 . LEU D 1 21  ? -47.411  -31.349 25.489 1   51.3   ? 43  LEU D CD2 1 
ATOM   8455  N  N   . SER D 1 22  ? -43.003  -28.379 26.826 1   53.28  ? 44  SER D N   1 
ATOM   8456  C  CA  . SER D 1 22  ? -41.565  -28.164 27.002 1   54.66  ? 44  SER D CA  1 
ATOM   8457  C  C   . SER D 1 22  ? -41.071  -28.842 28.31  1   57.51  ? 44  SER D C   1 
ATOM   8458  O  O   . SER D 1 22  ? -39.926  -29.264 28.385 1   57.91  ? 44  SER D O   1 
ATOM   8459  C  CB  . SER D 1 22  ? -41.227  -26.676 26.975 1   54.28  ? 44  SER D CB  1 
ATOM   8460  O  OG  . SER D 1 22  ? -41.773  -25.975 28.081 1   54.68  ? 44  SER D OG  1 
ATOM   8461  N  N   . GLU D 1 23  ? -41.939  -28.967 29.319 1   59.59  ? 45  GLU D N   1 
ATOM   8462  C  CA  . GLU D 1 23  ? -41.615  -29.636 30.581 1   62.36  ? 45  GLU D CA  1 
ATOM   8463  C  C   . GLU D 1 23  ? -41.604  -31.162 30.356 1   65.08  ? 45  GLU D C   1 
ATOM   8464  O  O   . GLU D 1 23  ? -40.721  -31.855 30.863 1   65.71  ? 45  GLU D O   1 
ATOM   8465  C  CB  . GLU D 1 23  ? -42.656  -29.261 31.642 1   64.94  ? 45  GLU D CB  1 
ATOM   8466  C  CG  . GLU D 1 23  ? -42.372  -29.815 33.016 1   71.6   ? 45  GLU D CG  1 
ATOM   8467  C  CD  . GLU D 1 23  ? -43.439  -29.449 34.025 1   81.27  ? 45  GLU D CD  1 
ATOM   8468  O  OE1 . GLU D 1 23  ? -44.632  -29.413 33.642 1   83.93  ? 45  GLU D OE1 1 
ATOM   8469  O  OE2 . GLU D 1 23  ? -43.083  -29.189 35.197 1   84.48  ? 45  GLU D OE2 1 
ATOM   8470  N  N   . GLU D 1 24  ? -42.566  -31.672 29.558 1   66.5   ? 46  GLU D N   1 
ATOM   8471  C  CA  . GLU D 1 24  ? -42.695  -33.083 29.166 1   68.17  ? 46  GLU D CA  1 
ATOM   8472  C  C   . GLU D 1 24  ? -41.431  -33.536 28.412 1   68.8   ? 46  GLU D C   1 
ATOM   8473  O  O   . GLU D 1 24  ? -40.953  -34.649 28.627 1   69.26  ? 46  GLU D O   1 
ATOM   8474  C  CB  . GLU D 1 24  ? -43.965  -33.26  28.289 1   71.63  ? 46  GLU D CB  1 
ATOM   8475  C  CG  . GLU D 1 24  ? -44.061  -34.537 27.458 1   78.3   ? 46  GLU D CG  1 
ATOM   8476  C  CD  . GLU D 1 24  ? -43.628  -34.421 26.004 1   86.95  ? 46  GLU D CD  1 
ATOM   8477  O  OE1 . GLU D 1 24  ? -43.866  -33.353 25.391 1   87.63  ? 46  GLU D OE1 1 
ATOM   8478  O  OE2 . GLU D 1 24  ? -43.025  -35.392 25.487 1   90     ? 46  GLU D OE2 1 
ATOM   8479  N  N   . ASP D 1 25  ? -40.871  -32.652 27.568 1   68.72  ? 47  ASP D N   1 
ATOM   8480  C  CA  . ASP D 1 25  ? -39.671  -32.924 26.784 1   69.08  ? 47  ASP D CA  1 
ATOM   8481  C  C   . ASP D 1 25  ? -38.357  -32.613 27.528 1   69.18  ? 47  ASP D C   1 
ATOM   8482  O  O   . ASP D 1 25  ? -37.296  -32.651 26.912 1   69.68  ? 47  ASP D O   1 
ATOM   8483  C  CB  . ASP D 1 25  ? -39.731  -32.151 25.46  1   70.8   ? 47  ASP D CB  1 
ATOM   8484  C  CG  . ASP D 1 25  ? -39.026  -32.838 24.306 1   74.6   ? 47  ASP D CG  1 
ATOM   8485  O  OD1 . ASP D 1 25  ? -38.871  -34.077 24.358 1   74.63  ? 47  ASP D OD1 1 
ATOM   8486  O  OD2 . ASP D 1 25  ? -38.625  -32.132 23.35  1   76.98  ? 47  ASP D OD2 1 
ATOM   8487  N  N   . LYS D 1 26  ? -38.423  -32.289 28.833 1   68.75  ? 48  LYS D N   1 
ATOM   8488  C  CA  . LYS D 1 26  ? -37.274  -32.003 29.699 1   68.5   ? 48  LYS D CA  1 
ATOM   8489  C  C   . LYS D 1 26  ? -36.483  -30.745 29.33  1   67.82  ? 48  LYS D C   1 
ATOM   8490  O  O   . LYS D 1 26  ? -35.352  -30.576 29.788 1   68.03  ? 48  LYS D O   1 
ATOM   8491  C  CB  . LYS D 1 26  ? -36.326  -33.209 29.808 1   70.38  ? 48  LYS D CB  1 
ATOM   8492  C  CG  . LYS D 1 26  ? -36.965  -34.433 30.447 1   74.65  ? 48  LYS D CG  1 
ATOM   8493  C  CD  . LYS D 1 26  ? -37.287  -34.199 31.916 1   79.18  ? 48  LYS D CD  1 
ATOM   8494  C  CE  . LYS D 1 26  ? -38.595  -34.85  32.288 1   82.9   ? 48  LYS D CE  1 
ATOM   8495  N  NZ  . LYS D 1 26  ? -39.679  -34.46  31.349 1   85.23  ? 48  LYS D NZ  1 
ATOM   8496  N  N   . ARG D 1 27  ? -37.083  -29.848 28.545 1   66.9   ? 49  ARG D N   1 
ATOM   8497  C  CA  . ARG D 1 27  ? -36.48   -28.556 28.194 1   66.46  ? 49  ARG D CA  1 
ATOM   8498  C  C   . ARG D 1 27  ? -37.541  -27.493 28.592 1   64.09  ? 49  ARG D C   1 
ATOM   8499  O  O   . ARG D 1 27  ? -38.27   -27.013 27.721 1   64.27  ? 49  ARG D O   1 
ATOM   8500  C  CB  . ARG D 1 27  ? -36.216  -28.465 26.676 1   69.09  ? 49  ARG D CB  1 
ATOM   8501  C  CG  . ARG D 1 27  ? -35.723  -29.717 25.963 1   74.52  ? 49  ARG D CG  1 
ATOM   8502  C  CD  . ARG D 1 27  ? -35.96   -29.637 24.446 1   79.54  ? 49  ARG D CD  1 
ATOM   8503  N  NE  . ARG D 1 27  ? -35.624  -28.33  23.857 1   83.59  ? 49  ARG D NE  1 
ATOM   8504  C  CZ  . ARG D 1 27  ? -36.526  -27.433 23.459 1   86.83  ? 49  ARG D CZ  1 
ATOM   8505  N  NH1 . ARG D 1 27  ? -37.824  -27.695 23.562 1   86.71  ? 49  ARG D NH1 1 
ATOM   8506  N  NH2 . ARG D 1 27  ? -36.136  -26.265 22.962 1   87.4   ? 49  ARG D NH2 1 
ATOM   8507  N  N   . PRO D 1 28  ? -37.733  -27.191 29.893 1   61.58  ? 50  PRO D N   1 
ATOM   8508  C  CA  . PRO D 1 28  ? -38.858  -26.317 30.277 1   59.25  ? 50  PRO D CA  1 
ATOM   8509  C  C   . PRO D 1 28  ? -38.702  -24.832 29.995 1   55.81  ? 50  PRO D C   1 
ATOM   8510  O  O   . PRO D 1 28  ? -37.691  -24.222 30.327 1   56.47  ? 50  PRO D O   1 
ATOM   8511  C  CB  . PRO D 1 28  ? -39.029  -26.577 31.777 1   60.59  ? 50  PRO D CB  1 
ATOM   8512  C  CG  . PRO D 1 28  ? -38.088  -27.729 32.118 1   61.73  ? 50  PRO D CG  1 
ATOM   8513  C  CD  . PRO D 1 28  ? -37.019  -27.696 31.079 1   60.83  ? 50  PRO D CD  1 
ATOM   8514  N  N   . VAL D 1 29  ? -39.727  -24.251 29.383 1   52.31  ? 51  VAL D N   1 
ATOM   8515  C  CA  . VAL D 1 29  ? -39.791  -22.819 29.149 1   49.56  ? 51  VAL D CA  1 
ATOM   8516  C  C   . VAL D 1 29  ? -40.826  -22.321 30.141 1   46     ? 51  VAL D C   1 
ATOM   8517  O  O   . VAL D 1 29  ? -41.998  -22.643 29.988 1   45.97  ? 51  VAL D O   1 
ATOM   8518  C  CB  . VAL D 1 29  ? -40.185  -22.444 27.705 1   50.14  ? 51  VAL D CB  1 
ATOM   8519  C  CG1 . VAL D 1 29  ? -40.177  -20.929 27.523 1   49.91  ? 51  VAL D CG1 1 
ATOM   8520  C  CG2 . VAL D 1 29  ? -39.255  -23.111 26.704 1   50.9   ? 51  VAL D CG2 1 
ATOM   8521  N  N   . HIS D 1 30  ? -40.391  -21.6   31.183 1   42.85  ? 52  HIS D N   1 
ATOM   8522  C  CA  . HIS D 1 30  ? -41.262  -21.053 32.235 1   40.41  ? 52  HIS D CA  1 
ATOM   8523  C  C   . HIS D 1 30  ? -42.508  -20.333 31.667 1   38.62  ? 52  HIS D C   1 
ATOM   8524  O  O   . HIS D 1 30  ? -43.612  -20.593 32.115 1   38.11  ? 52  HIS D O   1 
ATOM   8525  C  CB  . HIS D 1 30  ? -40.445  -20.087 33.146 1   39.03  ? 52  HIS D CB  1 
ATOM   8526  C  CG  . HIS D 1 30  ? -41.263  -19.437 34.226 1   37.59  ? 52  HIS D CG  1 
ATOM   8527  N  ND1 . HIS D 1 30  ? -41.753  -18.143 34.085 1   38.15  ? 52  HIS D ND1 1 
ATOM   8528  C  CD2 . HIS D 1 30  ? -41.673  -19.928 35.415 1   36.92  ? 52  HIS D CD2 1 
ATOM   8529  C  CE1 . HIS D 1 30  ? -42.432  -17.9   35.19  1   37.75  ? 52  HIS D CE1 1 
ATOM   8530  N  NE2 . HIS D 1 30  ? -42.439  -18.951 36.002 1   37.86  ? 52  HIS D NE2 1 
ATOM   8531  N  N   . ASP D 1 31  ? -42.332  -19.498 30.632 1   37.94  ? 53  ASP D N   1 
ATOM   8532  C  CA  . ASP D 1 31  ? -43.434  -18.734 30.062 1   38.22  ? 53  ASP D CA  1 
ATOM   8533  C  C   . ASP D 1 31  ? -44.462  -19.548 29.297 1   39.33  ? 53  ASP D C   1 
ATOM   8534  O  O   . ASP D 1 31  ? -45.532  -19.007 28.992 1   39.77  ? 53  ASP D O   1 
ATOM   8535  C  CB  . ASP D 1 31  ? -42.923  -17.559 29.204 1   38.59  ? 53  ASP D CB  1 
ATOM   8536  C  CG  . ASP D 1 31  ? -42.354  -16.414 30.03  1   38.82  ? 53  ASP D CG  1 
ATOM   8537  O  OD1 . ASP D 1 31  ? -42.224  -16.574 31.265 1   40.66  ? 53  ASP D OD1 1 
ATOM   8538  O  OD2 . ASP D 1 31  ? -42.03   -15.377 29.453 1   37.58  ? 53  ASP D OD2 1 
ATOM   8539  N  N   . GLU D 1 32  ? -44.209  -20.855 29.05  1   38.92  ? 54  GLU D N   1 
ATOM   8540  C  CA  . GLU D 1 32  ? -45.221  -21.696 28.423 1   38.5   ? 54  GLU D CA  1 
ATOM   8541  C  C   . GLU D 1 32  ? -46.462  -21.809 29.322 1   37.78  ? 54  GLU D C   1 
ATOM   8542  O  O   . GLU D 1 32  ? -47.573  -21.862 28.809 1   37.71  ? 54  GLU D O   1 
ATOM   8543  C  CB  . GLU D 1 32  ? -44.681  -23.095 28.081 1   41.49  ? 54  GLU D CB  1 
ATOM   8544  C  CG  . GLU D 1 32  ? -45.664  -23.865 27.219 1   45.12  ? 54  GLU D CG  1 
ATOM   8545  C  CD  . GLU D 1 32  ? -45.314  -25.305 26.921 1   51.87  ? 54  GLU D CD  1 
ATOM   8546  O  OE1 . GLU D 1 32  ? -44.254  -25.773 27.392 1   55.88  ? 54  GLU D OE1 1 
ATOM   8547  O  OE2 . GLU D 1 32  ? -46.114  -25.978 26.235 1   50.94  ? 54  GLU D OE2 1 
ATOM   8548  N  N   . HIS D 1 33  ? -46.284  -21.793 30.656 1   37.75  ? 55  HIS D N   1 
ATOM   8549  C  CA  . HIS D 1 33  ? -47.407  -21.83  31.608 1   37.63  ? 55  HIS D CA  1 
ATOM   8550  C  C   . HIS D 1 33  ? -48.317  -20.6   31.388 1   37.23  ? 55  HIS D C   1 
ATOM   8551  O  O   . HIS D 1 33  ? -49.545  -20.739 31.353 1   37.34  ? 55  HIS D O   1 
ATOM   8552  C  CB  . HIS D 1 33  ? -46.876  -21.847 33.044 1   38.56  ? 55  HIS D CB  1 
ATOM   8553  C  CG  . HIS D 1 33  ? -47.878  -22.263 34.085 1   41.75  ? 55  HIS D CG  1 
ATOM   8554  N  ND1 . HIS D 1 33  ? -48.912  -21.426 34.476 1   44.01  ? 55  HIS D ND1 1 
ATOM   8555  C  CD2 . HIS D 1 33  ? -47.957  -23.411 34.804 1   42.95  ? 55  HIS D CD2 1 
ATOM   8556  C  CE1 . HIS D 1 33  ? -49.591  -22.088 35.401 1   44.39  ? 55  HIS D CE1 1 
ATOM   8557  N  NE2 . HIS D 1 33  ? -49.055  -23.286 35.634 1   44.51  ? 55  HIS D NE2 1 
ATOM   8558  N  N   . LEU D 1 34  ? -47.704  -19.409 31.196 1   36.23  ? 56  LEU D N   1 
ATOM   8559  C  CA  . LEU D 1 34  ? -48.442  -18.173 30.943 1   36.05  ? 56  LEU D CA  1 
ATOM   8560  C  C   . LEU D 1 34  ? -49.246  -18.272 29.655 1   36.13  ? 56  LEU D C   1 
ATOM   8561  O  O   . LEU D 1 34  ? -50.414  -17.896 29.611 1   35.87  ? 56  LEU D O   1 
ATOM   8562  C  CB  . LEU D 1 34  ? -47.491  -16.944 30.89  1   34.63  ? 56  LEU D CB  1 
ATOM   8563  C  CG  . LEU D 1 34  ? -48.22   -15.614 30.661 1   33.13  ? 56  LEU D CG  1 
ATOM   8564  C  CD1 . LEU D 1 34  ? -49.184  -15.322 31.786 1   32.05  ? 56  LEU D CD1 1 
ATOM   8565  C  CD2 . LEU D 1 34  ? -47.232  -14.464 30.401 1   33.16  ? 56  LEU D CD2 1 
ATOM   8566  N  N   . PHE D 1 35  ? -48.615  -18.82  28.615 1   37.05  ? 57  PHE D N   1 
ATOM   8567  C  CA  . PHE D 1 35  ? -49.206  -19.042 27.292 1   37.14  ? 57  PHE D CA  1 
ATOM   8568  C  C   . PHE D 1 35  ? -50.48   -19.86  27.406 1   36.4   ? 57  PHE D C   1 
ATOM   8569  O  O   . PHE D 1 35  ? -51.508  -19.467 26.854 1   36.25  ? 57  PHE D O   1 
ATOM   8570  C  CB  . PHE D 1 35  ? -48.183  -19.733 26.374 1   37.58  ? 57  PHE D CB  1 
ATOM   8571  C  CG  . PHE D 1 35  ? -48.608  -19.83  24.929 1   38.88  ? 57  PHE D CG  1 
ATOM   8572  C  CD1 . PHE D 1 35  ? -48.489  -18.74  24.08  1   39.67  ? 57  PHE D CD1 1 
ATOM   8573  C  CD2 . PHE D 1 35  ? -49.115  -21.012 24.417 1   39.99  ? 57  PHE D CD2 1 
ATOM   8574  C  CE1 . PHE D 1 35  ? -48.893  -18.826 22.758 1   40.77  ? 57  PHE D CE1 1 
ATOM   8575  C  CE2 . PHE D 1 35  ? -49.51   -21.1   23.09  1   40.62  ? 57  PHE D CE2 1 
ATOM   8576  C  CZ  . PHE D 1 35  ? -49.398  -20.008 22.268 1   40.84  ? 57  PHE D CZ  1 
ATOM   8577  N  N   . ILE D 1 36  ? -50.427  -20.974 28.155 1   36.2   ? 58  ILE D N   1 
ATOM   8578  C  CA  . ILE D 1 36  ? -51.579  -21.845 28.351 1   36.76  ? 58  ILE D CA  1 
ATOM   8579  C  C   . ILE D 1 36  ? -52.705  -21.142 29.129 1   36.2   ? 58  ILE D C   1 
ATOM   8580  O  O   . ILE D 1 36  ? -53.837  -21.122 28.662 1   36.25  ? 58  ILE D O   1 
ATOM   8581  C  CB  . ILE D 1 36  ? -51.149  -23.182 29.03  1   37.62  ? 58  ILE D CB  1 
ATOM   8582  C  CG1 . ILE D 1 36  ? -50.237  -24.022 28.114 1   39.18  ? 58  ILE D CG1 1 
ATOM   8583  C  CG2 . ILE D 1 36  ? -52.358  -24     29.49  1   37.4   ? 58  ILE D CG2 1 
ATOM   8584  C  CD1 . ILE D 1 36  ? -49.311  -25.066 28.888 1   40.63  ? 58  ILE D CD1 1 
ATOM   8585  N  N   . ILE D 1 37  ? -52.392  -20.574 30.306 1   35.87  ? 59  ILE D N   1 
ATOM   8586  C  CA  . ILE D 1 37  ? -53.363  -19.913 31.184 1   35.67  ? 59  ILE D CA  1 
ATOM   8587  C  C   . ILE D 1 37  ? -54.067  -18.766 30.485 1   35.3   ? 59  ILE D C   1 
ATOM   8588  O  O   . ILE D 1 37  ? -55.288  -18.688 30.545 1   35.07  ? 59  ILE D O   1 
ATOM   8589  C  CB  . ILE D 1 37  ? -52.7    -19.493 32.537 1   35.59  ? 59  ILE D CB  1 
ATOM   8590  C  CG1 . ILE D 1 37  ? -52.375  -20.745 33.391 1   35.94  ? 59  ILE D CG1 1 
ATOM   8591  C  CG2 . ILE D 1 37  ? -53.563  -18.488 33.333 1   36.08  ? 59  ILE D CG2 1 
ATOM   8592  C  CD1 . ILE D 1 37  ? -53.605  -21.528 33.929 1   35.55  ? 59  ILE D CD1 1 
ATOM   8593  N  N   . THR D 1 38  ? -53.318  -17.915 29.759 1   35.27  ? 60  THR D N   1 
ATOM   8594  C  CA  . THR D 1 38  ? -53.905  -16.771 29.046 1   35.05  ? 60  THR D CA  1 
ATOM   8595  C  C   . THR D 1 38  ? -54.967  -17.25  28.055 1   36.14  ? 60  THR D C   1 
ATOM   8596  O  O   . THR D 1 38  ? -56.103  -16.77  28.084 1   36.58  ? 60  THR D O   1 
ATOM   8597  C  CB  . THR D 1 38  ? -52.82   -15.922 28.333 1   34.47  ? 60  THR D CB  1 
ATOM   8598  O  OG1 . THR D 1 38  ? -51.855  -15.453 29.27  1   34.7   ? 60  THR D OG1 1 
ATOM   8599  C  CG2 . THR D 1 38  ? -53.409  -14.735 27.605 1   34.48  ? 60  THR D CG2 1 
ATOM   8600  N  N   . HIS D 1 39  ? -54.617  -18.262 27.231 1   35.39  ? 61  HIS D N   1 
ATOM   8601  C  CA  . HIS D 1 39  ? -55.544  -18.815 26.249 1   34.79  ? 61  HIS D CA  1 
ATOM   8602  C  C   . HIS D 1 39  ? -56.736  -19.45  26.906 1   34.58  ? 61  HIS D C   1 
ATOM   8603  O  O   . HIS D 1 39  ? -57.854  -19.237 26.454 1   34.89  ? 61  HIS D O   1 
ATOM   8604  C  CB  . HIS D 1 39  ? -54.835  -19.806 25.302 1   34.92  ? 61  HIS D CB  1 
ATOM   8605  C  CG  . HIS D 1 39  ? -54.014  -19.141 24.249 1   34.69  ? 61  HIS D CG  1 
ATOM   8606  N  ND1 . HIS D 1 39  ? -52.687  -18.797 24.472 1   36.09  ? 61  HIS D ND1 1 
ATOM   8607  C  CD2 . HIS D 1 39  ? -54.361  -18.756 23.005 1   35.65  ? 61  HIS D CD2 1 
ATOM   8608  C  CE1 . HIS D 1 39  ? -52.276  -18.196 23.368 1   36.51  ? 61  HIS D CE1 1 
ATOM   8609  N  NE2 . HIS D 1 39  ? -53.247  -18.143 22.454 1   36.88  ? 61  HIS D NE2 1 
ATOM   8610  N  N   . GLN D 1 40  ? -56.526  -20.187 27.997 1   34.65  ? 62  GLN D N   1 
ATOM   8611  C  CA  . GLN D 1 40  ? -57.632  -20.824 28.709 1   35.32  ? 62  GLN D CA  1 
ATOM   8612  C  C   . GLN D 1 40  ? -58.578  -19.8   29.355 1   36.47  ? 62  GLN D C   1 
ATOM   8613  O  O   . GLN D 1 40  ? -59.779  -20.036 29.429 1   36.13  ? 62  GLN D O   1 
ATOM   8614  C  CB  . GLN D 1 40  ? -57.095  -21.796 29.75  1   36.41  ? 62  GLN D CB  1 
ATOM   8615  C  CG  . GLN D 1 40  ? -56.48   -23.029 29.096 1   39.21  ? 62  GLN D CG  1 
ATOM   8616  C  CD  . GLN D 1 40  ? -55.908  -23.966 30.103 1   42.32  ? 62  GLN D CD  1 
ATOM   8617  O  OE1 . GLN D 1 40  ? -55.513  -23.584 31.22  1   42.44  ? 62  GLN D OE1 1 
ATOM   8618  N  NE2 . GLN D 1 40  ? -55.832  -25.22  29.724 1   42.48  ? 62  GLN D NE2 1 
ATOM   8619  N  N   . ALA D 1 41  ? -58.039  -18.65  29.814 1   37     ? 63  ALA D N   1 
ATOM   8620  C  CA  . ALA D 1 41  ? -58.89   -17.601 30.384 1   37.18  ? 63  ALA D CA  1 
ATOM   8621  C  C   . ALA D 1 41  ? -59.744  -17.011 29.244 1   36.27  ? 63  ALA D C   1 
ATOM   8622  O  O   . ALA D 1 41  ? -60.938  -16.802 29.439 1   36.48  ? 63  ALA D O   1 
ATOM   8623  C  CB  . ALA D 1 41  ? -58.029  -16.523 31.05  1   37.28  ? 63  ALA D CB  1 
ATOM   8624  N  N   . TYR D 1 42  ? -59.154  -16.823 28.035 1   35.14  ? 64  TYR D N   1 
ATOM   8625  C  CA  . TYR D 1 42  ? -59.893  -16.352 26.855 1   35.43  ? 64  TYR D CA  1 
ATOM   8626  C  C   . TYR D 1 42  ? -61.03   -17.327 26.54  1   35.55  ? 64  TYR D C   1 
ATOM   8627  O  O   . TYR D 1 42  ? -62.156  -16.896 26.389 1   36.18  ? 64  TYR D O   1 
ATOM   8628  C  CB  . TYR D 1 42  ? -58.983  -16.251 25.61  1   35.04  ? 64  TYR D CB  1 
ATOM   8629  C  CG  . TYR D 1 42  ? -58.322  -14.909 25.419 1   35.56  ? 64  TYR D CG  1 
ATOM   8630  C  CD1 . TYR D 1 42  ? -59.004  -13.855 24.834 1   36.67  ? 64  TYR D CD1 1 
ATOM   8631  C  CD2 . TYR D 1 42  ? -56.992  -14.716 25.749 1   36.21  ? 64  TYR D CD2 1 
ATOM   8632  C  CE1 . TYR D 1 42  ? -58.393  -12.623 24.64  1   37.84  ? 64  TYR D CE1 1 
ATOM   8633  C  CE2 . TYR D 1 42  ? -56.377  -13.486 25.581 1   36.96  ? 64  TYR D CE2 1 
ATOM   8634  C  CZ  . TYR D 1 42  ? -57.074  -12.445 25.009 1   38.23  ? 64  TYR D CZ  1 
ATOM   8635  O  OH  . TYR D 1 42  ? -56.452  -11.223 24.851 1   39.58  ? 64  TYR D OH  1 
ATOM   8636  N  N   . GLU D 1 43  ? -60.745  -18.633 26.511 1   34.84  ? 65  GLU D N   1 
ATOM   8637  C  CA  . GLU D 1 43  ? -61.731  -19.666 26.207 1   33.93  ? 65  GLU D CA  1 
ATOM   8638  C  C   . GLU D 1 43  ? -62.841  -19.765 27.251 1   33.69  ? 65  GLU D C   1 
ATOM   8639  O  O   . GLU D 1 43  ? -63.994  -20.016 26.879 1   33.43  ? 65  GLU D O   1 
ATOM   8640  C  CB  . GLU D 1 43  ? -61.042  -21.024 25.966 1   34.06  ? 65  GLU D CB  1 
ATOM   8641  C  CG  . GLU D 1 43  ? -60.186  -21.025 24.705 1   37.06  ? 65  GLU D CG  1 
ATOM   8642  C  CD  . GLU D 1 43  ? -60.972  -20.907 23.407 1   40.87  ? 65  GLU D CD  1 
ATOM   8643  O  OE1 . GLU D 1 43  ? -62.132  -21.374 23.359 1   40.58  ? 65  GLU D OE1 1 
ATOM   8644  O  OE2 . GLU D 1 43  ? -60.426  -20.343 22.434 1   44.13  ? 65  GLU D OE2 1 
ATOM   8645  N  N   . LEU D 1 44  ? -62.535  -19.509 28.538 1   33.41  ? 66  LEU D N   1 
ATOM   8646  C  CA  . LEU D 1 44  ? -63.588  -19.495 29.562 1   34.05  ? 66  LEU D CA  1 
ATOM   8647  C  C   . LEU D 1 44  ? -64.541  -18.32  29.286 1   35.05  ? 66  LEU D C   1 
ATOM   8648  O  O   . LEU D 1 44  ? -65.763  -18.49  29.33  1   35.23  ? 66  LEU D O   1 
ATOM   8649  C  CB  . LEU D 1 44  ? -63.004  -19.319 30.967 1   34.3   ? 66  LEU D CB  1 
ATOM   8650  C  CG  . LEU D 1 44  ? -62.345  -20.502 31.659 1   35.58  ? 66  LEU D CG  1 
ATOM   8651  C  CD1 . LEU D 1 44  ? -61.997  -20.122 33.086 1   35.32  ? 66  LEU D CD1 1 
ATOM   8652  C  CD2 . LEU D 1 44  ? -63.282  -21.74  31.664 1   35.79  ? 66  LEU D CD2 1 
ATOM   8653  N  N   . TRP D 1 45  ? -63.974  -17.13  28.959 1   35.13  ? 67  TRP D N   1 
ATOM   8654  C  CA  . TRP D 1 45  ? -64.773  -15.942 28.684 1   35.72  ? 67  TRP D CA  1 
ATOM   8655  C  C   . TRP D 1 45  ? -65.499  -16.034 27.335 1   37.05  ? 67  TRP D C   1 
ATOM   8656  O  O   . TRP D 1 45  ? -66.595  -15.492 27.208 1   37.78  ? 67  TRP D O   1 
ATOM   8657  C  CB  . TRP D 1 45  ? -63.94   -14.66  28.831 1   35.18  ? 67  TRP D CB  1 
ATOM   8658  C  CG  . TRP D 1 45  ? -63.571  -14.334 30.257 1   34.81  ? 67  TRP D CG  1 
ATOM   8659  C  CD1 . TRP D 1 45  ? -62.321  -14.331 30.802 1   35.17  ? 67  TRP D CD1 1 
ATOM   8660  C  CD2 . TRP D 1 45  ? -64.481  -14     31.33  1   34.61  ? 67  TRP D CD2 1 
ATOM   8661  N  NE1 . TRP D 1 45  ? -62.391  -14.005 32.143 1   35.56  ? 67  TRP D NE1 1 
ATOM   8662  C  CE2 . TRP D 1 45  ? -63.703  -13.791 32.489 1   35.16  ? 67  TRP D CE2 1 
ATOM   8663  C  CE3 . TRP D 1 45  ? -65.875  -13.824 31.41  1   34.62  ? 67  TRP D CE3 1 
ATOM   8664  C  CZ2 . TRP D 1 45  ? -64.273  -13.46  33.725 1   35.55  ? 67  TRP D CZ2 1 
ATOM   8665  C  CZ3 . TRP D 1 45  ? -66.433  -13.488 32.63  1   35.64  ? 67  TRP D CZ3 1 
ATOM   8666  C  CH2 . TRP D 1 45  ? -65.643  -13.332 33.774 1   35.59  ? 67  TRP D CH2 1 
ATOM   8667  N  N   . PHE D 1 46  ? -64.945  -16.79  26.36  1   36.87  ? 68  PHE D N   1 
ATOM   8668  C  CA  . PHE D 1 46  ? -65.603  -17.026 25.069 1   36.49  ? 68  PHE D CA  1 
ATOM   8669  C  C   . PHE D 1 46  ? -66.861  -17.856 25.306 1   36.78  ? 68  PHE D C   1 
ATOM   8670  O  O   . PHE D 1 46  ? -67.887  -17.599 24.674 1   36.69  ? 68  PHE D O   1 
ATOM   8671  C  CB  . PHE D 1 46  ? -64.695  -17.769 24.08  1   36.03  ? 68  PHE D CB  1 
ATOM   8672  C  CG  . PHE D 1 46  ? -63.561  -16.992 23.454 1   36.7   ? 68  PHE D CG  1 
ATOM   8673  C  CD1 . PHE D 1 46  ? -63.525  -15.607 23.518 1   36.84  ? 68  PHE D CD1 1 
ATOM   8674  C  CD2 . PHE D 1 46  ? -62.509  -17.65  22.834 1   37.23  ? 68  PHE D CD2 1 
ATOM   8675  C  CE1 . PHE D 1 46  ? -62.476  -14.9   22.958 1   37.43  ? 68  PHE D CE1 1 
ATOM   8676  C  CE2 . PHE D 1 46  ? -61.456  -16.937 22.271 1   37.83  ? 68  PHE D CE2 1 
ATOM   8677  C  CZ  . PHE D 1 46  ? -61.449  -15.565 22.331 1   37.73  ? 68  PHE D CZ  1 
ATOM   8678  N  N   . LYS D 1 47  ? -66.787  -18.848 26.221 1   36.72  ? 69  LYS D N   1 
ATOM   8679  C  CA  . LYS D 1 47  ? -67.939  -19.672 26.579 1   37.14  ? 69  LYS D CA  1 
ATOM   8680  C  C   . LYS D 1 47  ? -69.005  -18.813 27.214 1   37.64  ? 69  LYS D C   1 
ATOM   8681  O  O   . LYS D 1 47  ? -70.176  -18.95  26.881 1   38.99  ? 69  LYS D O   1 
ATOM   8682  C  CB  . LYS D 1 47  ? -67.536  -20.81  27.527 1   38.38  ? 69  LYS D CB  1 
ATOM   8683  C  CG  . LYS D 1 47  ? -68.649  -21.827 27.695 1   41.07  ? 69  LYS D CG  1 
ATOM   8684  C  CD  . LYS D 1 47  ? -68.211  -23.05  28.478 1   43.1   ? 69  LYS D CD  1 
ATOM   8685  C  CE  . LYS D 1 47  ? -69.388  -23.972 28.677 1   44.6   ? 69  LYS D CE  1 
ATOM   8686  N  NZ  . LYS D 1 47  ? -68.975  -25.276 29.254 1   46.22  ? 69  LYS D NZ  1 
ATOM   8687  N  N   . GLN D 1 48  ? -68.608  -17.885 28.089 1   36.65  ? 70  GLN D N   1 
ATOM   8688  C  CA  . GLN D 1 48  ? -69.562  -16.954 28.697 1   35.23  ? 70  GLN D CA  1 
ATOM   8689  C  C   . GLN D 1 48  ? -70.246  -16.084 27.64  1   34.25  ? 70  GLN D C   1 
ATOM   8690  O  O   . GLN D 1 48  ? -71.467  -15.927 27.685 1   32.4   ? 70  GLN D O   1 
ATOM   8691  C  CB  . GLN D 1 48  ? -68.881  -16.076 29.763 1   34.48  ? 70  GLN D CB  1 
ATOM   8692  C  CG  . GLN D 1 48  ? -69.884  -15.256 30.573 1   34.52  ? 70  GLN D CG  1 
ATOM   8693  C  CD  . GLN D 1 48  ? -70.813  -16.151 31.353 1   35.36  ? 70  GLN D CD  1 
ATOM   8694  O  OE1 . GLN D 1 48  ? -70.394  -17.156 31.927 1   34.22  ? 70  GLN D OE1 1 
ATOM   8695  N  NE2 . GLN D 1 48  ? -72.098  -15.798 31.416 1   36.11  ? 70  GLN D NE2 1 
ATOM   8696  N  N   . ILE D 1 49  ? -69.466  -15.526 26.688 1   35.14  ? 71  ILE D N   1 
ATOM   8697  C  CA  . ILE D 1 49  ? -70.019  -14.662 25.635 1   36.62  ? 71  ILE D CA  1 
ATOM   8698  C  C   . ILE D 1 49  ? -71.019  -15.444 24.766 1   38.12  ? 71  ILE D C   1 
ATOM   8699  O  O   . ILE D 1 49  ? -72.105  -14.945 24.485 1   38.43  ? 71  ILE D O   1 
ATOM   8700  C  CB  . ILE D 1 49  ? -68.897  -14.008 24.8   1   36.95  ? 71  ILE D CB  1 
ATOM   8701  C  CG1 . ILE D 1 49  ? -68.083  -13.009 25.658 1   37.95  ? 71  ILE D CG1 1 
ATOM   8702  C  CG2 . ILE D 1 49  ? -69.452  -13.324 23.569 1   37.45  ? 71  ILE D CG2 1 
ATOM   8703  C  CD1 . ILE D 1 49  ? -66.796  -12.546 24.995 1   37.82  ? 71  ILE D CD1 1 
ATOM   8704  N  N   . ILE D 1 50  ? -70.675  -16.694 24.405 1   38.43  ? 72  ILE D N   1 
ATOM   8705  C  CA  . ILE D 1 50  ? -71.572  -17.562 23.639 1   38.7   ? 72  ILE D CA  1 
ATOM   8706  C  C   . ILE D 1 50  ? -72.874  -17.821 24.434 1   37.95  ? 72  ILE D C   1 
ATOM   8707  O  O   . ILE D 1 50  ? -73.969  -17.719 23.885 1   37.25  ? 72  ILE D O   1 
ATOM   8708  C  CB  . ILE D 1 50  ? -70.837  -18.877 23.263 1   38.91  ? 72  ILE D CB  1 
ATOM   8709  C  CG1 . ILE D 1 50  ? -69.744  -18.59  22.208 1   39.93  ? 72  ILE D CG1 1 
ATOM   8710  C  CG2 . ILE D 1 50  ? -71.827  -19.93  22.748 1   38.85  ? 72  ILE D CG2 1 
ATOM   8711  C  CD1 . ILE D 1 50  ? -68.724  -19.693 22.05  1   40.94  ? 72  ILE D CD1 1 
ATOM   8712  N  N   . PHE D 1 51  ? -72.742  -18.116 25.723 1   38     ? 73  PHE D N   1 
ATOM   8713  C  CA  . PHE D 1 51  ? -73.897  -18.341 26.588 1   39.76  ? 73  PHE D CA  1 
ATOM   8714  C  C   . PHE D 1 51  ? -74.812  -17.088 26.642 1   40.26  ? 73  PHE D C   1 
ATOM   8715  O  O   . PHE D 1 51  ? -76.038  -17.208 26.606 1   40.13  ? 73  PHE D O   1 
ATOM   8716  C  CB  . PHE D 1 51  ? -73.42   -18.717 27.99  1   40.42  ? 73  PHE D CB  1 
ATOM   8717  C  CG  . PHE D 1 51  ? -74.502  -19.273 28.881 1   42.05  ? 73  PHE D CG  1 
ATOM   8718  C  CD1 . PHE D 1 51  ? -74.976  -20.558 28.701 1   43.42  ? 73  PHE D CD1 1 
ATOM   8719  C  CD2 . PHE D 1 51  ? -75.057  -18.505 29.888 1   42.88  ? 73  PHE D CD2 1 
ATOM   8720  C  CE1 . PHE D 1 51  ? -75.964  -21.072 29.537 1   44.1   ? 73  PHE D CE1 1 
ATOM   8721  C  CE2 . PHE D 1 51  ? -76.042  -19.023 30.718 1   43.56  ? 73  PHE D CE2 1 
ATOM   8722  C  CZ  . PHE D 1 51  ? -76.488  -20.3   30.539 1   43.62  ? 73  PHE D CZ  1 
ATOM   8723  N  N   . GLU D 1 52  ? -74.207  -15.892 26.709 1   40.25  ? 74  GLU D N   1 
ATOM   8724  C  CA  . GLU D 1 52  ? -74.962  -14.644 26.72  1   40.72  ? 74  GLU D CA  1 
ATOM   8725  C  C   . GLU D 1 52  ? -75.633  -14.427 25.362 1   41.04  ? 74  GLU D C   1 
ATOM   8726  O  O   . GLU D 1 52  ? -76.842  -14.196 25.315 1   41.18  ? 74  GLU D O   1 
ATOM   8727  C  CB  . GLU D 1 52  ? -74.062  -13.434 27.082 1   42.19  ? 74  GLU D CB  1 
ATOM   8728  C  CG  . GLU D 1 52  ? -73.447  -13.468 28.473 1   43.75  ? 74  GLU D CG  1 
ATOM   8729  C  CD  . GLU D 1 52  ? -74.414  -13.571 29.638 1   46.53  ? 74  GLU D CD  1 
ATOM   8730  O  OE1 . GLU D 1 52  ? -75.599  -13.195 29.483 1   45.6   ? 74  GLU D OE1 1 
ATOM   8731  O  OE2 . GLU D 1 52  ? -73.976  -14.025 30.72  1   49.1   ? 74  GLU D OE2 1 
ATOM   8732  N  N   . PHE D 1 53  ? -74.85   -14.517 24.264 1   41.26  ? 75  PHE D N   1 
ATOM   8733  C  CA  . PHE D 1 53  ? -75.309  -14.344 22.886 1   41.43  ? 75  PHE D CA  1 
ATOM   8734  C  C   . PHE D 1 53  ? -76.47   -15.284 22.544 1   41.8   ? 75  PHE D C   1 
ATOM   8735  O  O   . PHE D 1 53  ? -77.44   -14.838 21.939 1   41.81  ? 75  PHE D O   1 
ATOM   8736  C  CB  . PHE D 1 53  ? -74.152  -14.527 21.876 1   41.04  ? 75  PHE D CB  1 
ATOM   8737  C  CG  . PHE D 1 53  ? -73.281  -13.314 21.59  1   41.28  ? 75  PHE D CG  1 
ATOM   8738  C  CD1 . PHE D 1 53  ? -73.428  -12.141 22.319 1   42.12  ? 75  PHE D CD1 1 
ATOM   8739  C  CD2 . PHE D 1 53  ? -72.289  -13.366 20.626 1   41.6   ? 75  PHE D CD2 1 
ATOM   8740  C  CE1 . PHE D 1 53  ? -72.624  -11.037 22.063 1   42.53  ? 75  PHE D CE1 1 
ATOM   8741  C  CE2 . PHE D 1 53  ? -71.476  -12.264 20.38  1   42.29  ? 75  PHE D CE2 1 
ATOM   8742  C  CZ  . PHE D 1 53  ? -71.635  -11.116 21.112 1   42.38  ? 75  PHE D CZ  1 
ATOM   8743  N  N   . ASP D 1 54  ? -76.384  -16.559 22.938 1   41.66  ? 76  ASP D N   1 
ATOM   8744  C  CA  . ASP D 1 54  ? -77.455  -17.513 22.653 1   42.5   ? 76  ASP D CA  1 
ATOM   8745  C  C   . ASP D 1 54  ? -78.739  -17.154 23.381 1   43.24  ? 76  ASP D C   1 
ATOM   8746  O  O   . ASP D 1 54  ? -79.819  -17.258 22.793 1   43.59  ? 76  ASP D O   1 
ATOM   8747  C  CB  . ASP D 1 54  ? -77.029  -18.967 22.94  1   43.18  ? 76  ASP D CB  1 
ATOM   8748  C  CG  . ASP D 1 54  ? -76.114  -19.549 21.877 1   46.52  ? 76  ASP D CG  1 
ATOM   8749  O  OD1 . ASP D 1 54  ? -76.1    -19.018 20.748 1   47.33  ? 76  ASP D OD1 1 
ATOM   8750  O  OD2 . ASP D 1 54  ? -75.404  -20.523 22.178 1   48.35  ? 76  ASP D OD2 1 
ATOM   8751  N  N   . SER D 1 55  ? -78.628  -16.683 24.637 1   42.65  ? 77  SER D N   1 
ATOM   8752  C  CA  . SER D 1 55  ? -79.817  -16.287 25.392 1   42.71  ? 77  SER D CA  1 
ATOM   8753  C  C   . SER D 1 55  ? -80.461  -15.023 24.798 1   42.77  ? 77  SER D C   1 
ATOM   8754  O  O   . SER D 1 55  ? -81.675  -14.924 24.772 1   42.8   ? 77  SER D O   1 
ATOM   8755  C  CB  . SER D 1 55  ? -79.501  -16.12  26.88  1   42.77  ? 77  SER D CB  1 
ATOM   8756  O  OG  . SER D 1 55  ? -78.84   -14.894 27.16  1   43.98  ? 77  SER D OG  1 
ATOM   8757  N  N   . ILE D 1 56  ? -79.651  -14.095 24.286 1   43.06  ? 78  ILE D N   1 
ATOM   8758  C  CA  . ILE D 1 56  ? -80.141  -12.866 23.654 1   43.47  ? 78  ILE D CA  1 
ATOM   8759  C  C   . ILE D 1 56  ? -80.799  -13.201 22.32  1   44.89  ? 78  ILE D C   1 
ATOM   8760  O  O   . ILE D 1 56  ? -81.87   -12.675 22.014 1   45.43  ? 78  ILE D O   1 
ATOM   8761  C  CB  . ILE D 1 56  ? -79.004  -11.828 23.475 1   42.7   ? 78  ILE D CB  1 
ATOM   8762  C  CG1 . ILE D 1 56  ? -78.406  -11.403 24.842 1   43.03  ? 78  ILE D CG1 1 
ATOM   8763  C  CG2 . ILE D 1 56  ? -79.485  -10.625 22.663 1   41.97  ? 78  ILE D CG2 1 
ATOM   8764  C  CD1 . ILE D 1 56  ? -77.048  -10.715 24.733 1   44.17  ? 78  ILE D CD1 1 
ATOM   8765  N  N   . ARG D 1 57  ? -80.181  -14.109 21.536 1   45.26  ? 79  ARG D N   1 
ATOM   8766  C  CA  . ARG D 1 57  ? -80.736  -14.566 20.263 1   46.04  ? 79  ARG D CA  1 
ATOM   8767  C  C   . ARG D 1 57  ? -82.133  -15.178 20.484 1   46.7   ? 79  ARG D C   1 
ATOM   8768  O  O   . ARG D 1 57  ? -83.071  -14.847 19.775 1   45.95  ? 79  ARG D O   1 
ATOM   8769  C  CB  . ARG D 1 57  ? -79.807  -15.593 19.585 1   47.26  ? 79  ARG D CB  1 
ATOM   8770  C  CG  . ARG D 1 57  ? -78.585  -14.994 18.858 1   50.97  ? 79  ARG D CG  1 
ATOM   8771  C  CD  . ARG D 1 57  ? -77.79   -15.984 17.989 1   55.17  ? 79  ARG D CD  1 
ATOM   8772  N  NE  . ARG D 1 57  ? -77.819  -17.343 18.536 1   59.86  ? 79  ARG D NE  1 
ATOM   8773  C  CZ  . ARG D 1 57  ? -78.553  -18.337 18.047 1   61.93  ? 79  ARG D CZ  1 
ATOM   8774  N  NH1 . ARG D 1 57  ? -79.287  -18.156 16.955 1   60.76  ? 79  ARG D NH1 1 
ATOM   8775  N  NH2 . ARG D 1 57  ? -78.555  -19.521 18.645 1   63.06  ? 79  ARG D NH2 1 
ATOM   8776  N  N   . ASP D 1 58  ? -82.273  -16.004 21.531 1   47.83  ? 80  ASP D N   1 
ATOM   8777  C  CA  . ASP D 1 58  ? -83.554  -16.616 21.876 1   49     ? 80  ASP D CA  1 
ATOM   8778  C  C   . ASP D 1 58  ? -84.606  -15.585 22.322 1   48.92  ? 80  ASP D C   1 
ATOM   8779  O  O   . ASP D 1 58  ? -85.751  -15.674 21.884 1   49.03  ? 80  ASP D O   1 
ATOM   8780  C  CB  . ASP D 1 58  ? -83.36   -17.738 22.905 1   52.2   ? 80  ASP D CB  1 
ATOM   8781  C  CG  . ASP D 1 58  ? -82.542  -18.919 22.381 1   59.62  ? 80  ASP D CG  1 
ATOM   8782  O  OD1 . ASP D 1 58  ? -82.344  -19.01  21.141 1   60.41  ? 80  ASP D OD1 1 
ATOM   8783  O  OD2 . ASP D 1 58  ? -82.093  -19.75  23.209 1   63.34  ? 80  ASP D OD2 1 
ATOM   8784  N  N   . MET D 1 59  ? -84.218  -14.569 23.112 1   48.7   ? 81  MET D N   1 
ATOM   8785  C  CA  . MET D 1 59  ? -85.156  -13.513 23.515 1   49.55  ? 81  MET D CA  1 
ATOM   8786  C  C   . MET D 1 59  ? -85.57   -12.639 22.314 1   50.22  ? 81  MET D C   1 
ATOM   8787  O  O   . MET D 1 59  ? -86.685  -12.121 22.293 1   50.7   ? 81  MET D O   1 
ATOM   8788  C  CB  . MET D 1 59  ? -84.555  -12.606 24.605 1   50.65  ? 81  MET D CB  1 
ATOM   8789  C  CG  . MET D 1 59  ? -84.385  -13.272 25.942 1   53.01  ? 81  MET D CG  1 
ATOM   8790  S  SD  . MET D 1 59  ? -83.874  -12.08  27.219 1   56.77  ? 81  MET D SD  1 
ATOM   8791  C  CE  . MET D 1 59  ? -82.165  -12.038 26.938 1   54.09  ? 81  MET D CE  1 
ATOM   8792  N  N   . LEU D 1 60  ? -84.675  -12.463 21.322 1   49.87  ? 82  LEU D N   1 
ATOM   8793  C  CA  . LEU D 1 60  ? -84.988  -11.669 20.128 1   50.11  ? 82  LEU D CA  1 
ATOM   8794  C  C   . LEU D 1 60  ? -85.815  -12.452 19.094 1   52.16  ? 82  LEU D C   1 
ATOM   8795  O  O   . LEU D 1 60  ? -86.447  -11.843 18.238 1   52.51  ? 82  LEU D O   1 
ATOM   8796  C  CB  . LEU D 1 60  ? -83.705  -11.147 19.468 1   49.35  ? 82  LEU D CB  1 
ATOM   8797  C  CG  . LEU D 1 60  ? -83.026  -9.966  20.163 1   49.49  ? 82  LEU D CG  1 
ATOM   8798  C  CD1 . LEU D 1 60  ? -81.664  -9.697  19.558 1   49.52  ? 82  LEU D CD1 1 
ATOM   8799  C  CD2 . LEU D 1 60  ? -83.88   -8.73   20.085 1   49.46  ? 82  LEU D CD2 1 
ATOM   8800  N  N   . ASP D 1 61  ? -85.792  -13.789 19.15  1   53.49  ? 83  ASP D N   1 
ATOM   8801  C  CA  . ASP D 1 61  ? -86.538  -14.63  18.221 1   55.22  ? 83  ASP D CA  1 
ATOM   8802  C  C   . ASP D 1 61  ? -87.973  -14.783 18.742 1   57.01  ? 83  ASP D C   1 
ATOM   8803  O  O   . ASP D 1 61  ? -88.386  -15.868 19.154 1   57.54  ? 83  ASP D O   1 
ATOM   8804  C  CB  . ASP D 1 61  ? -85.855  -16.003 18.063 1   56.68  ? 83  ASP D CB  1 
ATOM   8805  C  CG  . ASP D 1 61  ? -86.209  -16.732 16.784 1   61.56  ? 83  ASP D CG  1 
ATOM   8806  O  OD1 . ASP D 1 61  ? -87.221  -16.369 16.153 1   62.96  ? 83  ASP D OD1 1 
ATOM   8807  O  OD2 . ASP D 1 61  ? -85.469  -17.659 16.407 1   63.77  ? 83  ASP D OD2 1 
ATOM   8808  N  N   . ALA D 1 62  ? -88.708  -13.68  18.75  1   57.83  ? 84  ALA D N   1 
ATOM   8809  C  CA  . ALA D 1 62  ? -90.088  -13.596 19.21  1   59.15  ? 84  ALA D CA  1 
ATOM   8810  C  C   . ALA D 1 62  ? -90.773  -12.405 18.509 1   60.62  ? 84  ALA D C   1 
ATOM   8811  O  O   . ALA D 1 62  ? -90.1    -11.436 18.147 1   60.79  ? 84  ALA D O   1 
ATOM   8812  C  CB  . ALA D 1 62  ? -90.114  -13.397 20.722 1   59.17  ? 84  ALA D CB  1 
ATOM   8813  N  N   . GLU D 1 63  ? -92.104  -12.469 18.323 1   61.38  ? 85  GLU D N   1 
ATOM   8814  C  CA  . GLU D 1 63  ? -92.837  -11.387 17.666 1   62.38  ? 85  GLU D CA  1 
ATOM   8815  C  C   . GLU D 1 63  ? -92.947  -10.163 18.577 1   62.26  ? 85  GLU D C   1 
ATOM   8816  O  O   . GLU D 1 63  ? -92.816  -9.026  18.112 1   62.24  ? 85  GLU D O   1 
ATOM   8817  C  CB  . GLU D 1 63  ? -94.231  -11.862 17.245 1   65.67  ? 85  GLU D CB  1 
ATOM   8818  C  CG  . GLU D 1 63  ? -94.779  -11.092 16.059 1   72.94  ? 85  GLU D CG  1 
ATOM   8819  C  CD  . GLU D 1 63  ? -94.67   -11.803 14.726 1   82.02  ? 85  GLU D CD  1 
ATOM   8820  O  OE1 . GLU D 1 63  ? -94.443  -13.035 14.726 1   84.71  ? 85  GLU D OE1 1 
ATOM   8821  O  OE2 . GLU D 1 63  ? -94.823  -11.129 13.681 1   83.98  ? 85  GLU D OE2 1 
ATOM   8822  N  N   . VAL D 1 64  ? -93.183  -10.399 19.876 1   61.95  ? 86  VAL D N   1 
ATOM   8823  C  CA  . VAL D 1 64  ? -93.287  -9.296  20.823 1   62.21  ? 86  VAL D CA  1 
ATOM   8824  C  C   . VAL D 1 64  ? -92.079  -9.268  21.768 1   61.19  ? 86  VAL D C   1 
ATOM   8825  O  O   . VAL D 1 64  ? -91.772  -10.253 22.428 1   61.27  ? 86  VAL D O   1 
ATOM   8826  C  CB  . VAL D 1 64  ? -94.653  -9.266  21.569 1   63.53  ? 86  VAL D CB  1 
ATOM   8827  C  CG1 . VAL D 1 64  ? -94.996  -10.628 22.166 1   64.3   ? 86  VAL D CG1 1 
ATOM   8828  C  CG2 . VAL D 1 64  ? -94.687  -8.172  22.633 1   64.21  ? 86  VAL D CG2 1 
ATOM   8829  N  N   . ILE D 1 65  ? -91.363  -8.15   21.776 1   60.18  ? 87  ILE D N   1 
ATOM   8830  C  CA  . ILE D 1 65  ? -90.211  -7.942  22.653 1   59.41  ? 87  ILE D CA  1 
ATOM   8831  C  C   . ILE D 1 65  ? -90.559  -6.755  23.55  1   57.57  ? 87  ILE D C   1 
ATOM   8832  O  O   . ILE D 1 65  ? -90.459  -5.598  23.137 1   57.91  ? 87  ILE D O   1 
ATOM   8833  C  CB  . ILE D 1 65  ? -88.913  -7.725  21.83  1   60.2   ? 87  ILE D CB  1 
ATOM   8834  C  CG1 . ILE D 1 65  ? -88.55   -9.017  21.064 1   60.94  ? 87  ILE D CG1 1 
ATOM   8835  C  CG2 . ILE D 1 65  ? -87.753  -7.277  22.735 1   60.85  ? 87  ILE D CG2 1 
ATOM   8836  C  CD1 . ILE D 1 65  ? -87.98   -8.798  19.72  1   62.06  ? 87  ILE D CD1 1 
ATOM   8837  N  N   . ASP D 1 66  ? -91.037  -7.048  24.754 1   55.74  ? 88  ASP D N   1 
ATOM   8838  C  CA  . ASP D 1 66  ? -91.475  -6.017  25.691 1   54.66  ? 88  ASP D CA  1 
ATOM   8839  C  C   . ASP D 1 66  ? -90.301  -5.269  26.385 1   53.44  ? 88  ASP D C   1 
ATOM   8840  O  O   . ASP D 1 66  ? -89.13   -5.613  26.202 1   53.38  ? 88  ASP D O   1 
ATOM   8841  C  CB  . ASP D 1 66  ? -92.495  -6.589  26.706 1   55.64  ? 88  ASP D CB  1 
ATOM   8842  C  CG  . ASP D 1 66  ? -91.961  -7.64   27.658 1   59.88  ? 88  ASP D CG  1 
ATOM   8843  O  OD1 . ASP D 1 66  ? -90.733  -7.777  27.76  1   60.23  ? 88  ASP D OD1 1 
ATOM   8844  O  OD2 . ASP D 1 66  ? -92.78   -8.322  28.311 1   62.27  ? 88  ASP D OD2 1 
ATOM   8845  N  N   . GLU D 1 67  ? -90.629  -4.223  27.144 1   52.11  ? 89  GLU D N   1 
ATOM   8846  C  CA  . GLU D 1 67  ? -89.658  -3.4    27.835 1   51.45  ? 89  GLU D CA  1 
ATOM   8847  C  C   . GLU D 1 67  ? -88.857  -4.186  28.847 1   49.85  ? 89  GLU D C   1 
ATOM   8848  O  O   . GLU D 1 67  ? -87.665  -3.917  29     1   49.09  ? 89  GLU D O   1 
ATOM   8849  C  CB  . GLU D 1 67  ? -90.353  -2.24   28.537 1   53.75  ? 89  GLU D CB  1 
ATOM   8850  C  CG  . GLU D 1 67  ? -90.904  -1.187  27.605 1   58.89  ? 89  GLU D CG  1 
ATOM   8851  C  CD  . GLU D 1 67  ? -91.271  0.063   28.374 1   65.83  ? 89  GLU D CD  1 
ATOM   8852  O  OE1 . GLU D 1 67  ? -90.522  1.064   28.28  1   68.03  ? 89  GLU D OE1 1 
ATOM   8853  O  OE2 . GLU D 1 67  ? -92.285  0.022   29.108 1   67.07  ? 89  GLU D OE2 1 
ATOM   8854  N  N   . THR D 1 68  ? -89.51   -5.146  29.538 1   48.89  ? 90  THR D N   1 
ATOM   8855  C  CA  . THR D 1 68  ? -88.859  -5.989  30.536 1   48.63  ? 90  THR D CA  1 
ATOM   8856  C  C   . THR D 1 68  ? -87.762  -6.832  29.892 1   48.35  ? 90  THR D C   1 
ATOM   8857  O  O   . THR D 1 68  ? -86.638  -6.859  30.4   1   48.65  ? 90  THR D O   1 
ATOM   8858  C  CB  . THR D 1 68  ? -89.887  -6.846  31.283 1   49.65  ? 90  THR D CB  1 
ATOM   8859  O  OG1 . THR D 1 68  ? -90.913  -6.007  31.806 1   50.44  ? 90  THR D OG1 1 
ATOM   8860  C  CG2 . THR D 1 68  ? -89.27   -7.647  32.399 1   49.68  ? 90  THR D CG2 1 
ATOM   8861  N  N   . LYS D 1 69  ? -88.062  -7.474  28.748 1   47.65  ? 91  LYS D N   1 
ATOM   8862  C  CA  . LYS D 1 69  ? -87.073  -8.283  28.041 1   47.04  ? 91  LYS D CA  1 
ATOM   8863  C  C   . LYS D 1 69  ? -85.984  -7.43   27.422 1   45.71  ? 91  LYS D C   1 
ATOM   8864  O  O   . LYS D 1 69  ? -84.83   -7.841  27.437 1   45.78  ? 91  LYS D O   1 
ATOM   8865  C  CB  . LYS D 1 69  ? -87.717  -9.229  27.026 1   49.61  ? 91  LYS D CB  1 
ATOM   8866  C  CG  . LYS D 1 69  ? -88.476  -10.362 27.716 1   55.92  ? 91  LYS D CG  1 
ATOM   8867  C  CD  . LYS D 1 69  ? -89.197  -11.293 26.741 1   62.04  ? 91  LYS D CD  1 
ATOM   8868  C  CE  . LYS D 1 69  ? -88.25   -12.052 25.841 1   66.92  ? 91  LYS D CE  1 
ATOM   8869  N  NZ  . LYS D 1 69  ? -87.38   -12.96  26.637 1   70.13  ? 91  LYS D NZ  1 
ATOM   8870  N  N   . THR D 1 70  ? -86.327  -6.219  26.961 1   44.54  ? 92  THR D N   1 
ATOM   8871  C  CA  . THR D 1 70  ? -85.378  -5.277  26.391 1   44.76  ? 92  THR D CA  1 
ATOM   8872  C  C   . THR D 1 70  ? -84.32   -4.897  27.429 1   44.69  ? 92  THR D C   1 
ATOM   8873  O  O   . THR D 1 70  ? -83.139  -4.883  27.103 1   43.72  ? 92  THR D O   1 
ATOM   8874  C  CB  . THR D 1 70  ? -86.101  -4.061  25.807 1   46.88  ? 92  THR D CB  1 
ATOM   8875  O  OG1 . THR D 1 70  ? -87.045  -4.516  24.833 1   48.79  ? 92  THR D OG1 1 
ATOM   8876  C  CG2 . THR D 1 70  ? -85.14   -3.064  25.149 1   46.76  ? 92  THR D CG2 1 
ATOM   8877  N  N   . LEU D 1 71  ? -84.739  -4.671  28.701 1   45.1   ? 93  LEU D N   1 
ATOM   8878  C  CA  . LEU D 1 71  ? -83.849  -4.339  29.815 1   44.68  ? 93  LEU D CA  1 
ATOM   8879  C  C   . LEU D 1 71  ? -82.864  -5.482  30.066 1   43.41  ? 93  LEU D C   1 
ATOM   8880  O  O   . LEU D 1 71  ? -81.692  -5.233  30.342 1   43.1   ? 93  LEU D O   1 
ATOM   8881  C  CB  . LEU D 1 71  ? -84.663  -4.096  31.09  1   45.83  ? 93  LEU D CB  1 
ATOM   8882  C  CG  . LEU D 1 71  ? -85.416  -2.776  31.189 1   49.14  ? 93  LEU D CG  1 
ATOM   8883  C  CD1 . LEU D 1 71  ? -86.27   -2.743  32.436 1   50.32  ? 93  LEU D CD1 1 
ATOM   8884  C  CD2 . LEU D 1 71  ? -84.458  -1.631  31.235 1   50.46  ? 93  LEU D CD2 1 
ATOM   8885  N  N   . GLU D 1 72  ? -83.345  -6.735  29.995 1   42.12  ? 94  GLU D N   1 
ATOM   8886  C  CA  . GLU D 1 72  ? -82.501  -7.888  30.228 1   41.42  ? 94  GLU D CA  1 
ATOM   8887  C  C   . GLU D 1 72  ? -81.506  -8.084  29.08  1   40.81  ? 94  GLU D C   1 
ATOM   8888  O  O   . GLU D 1 72  ? -80.361  -8.428  29.333 1   41.1   ? 94  GLU D O   1 
ATOM   8889  C  CB  . GLU D 1 72  ? -83.346  -9.141  30.488 1   43.63  ? 94  GLU D CB  1 
ATOM   8890  C  CG  . GLU D 1 72  ? -82.535  -10.315 31.013 1   48.31  ? 94  GLU D CG  1 
ATOM   8891  C  CD  . GLU D 1 72  ? -82.11   -10.266 32.473 1   53.48  ? 94  GLU D CD  1 
ATOM   8892  O  OE1 . GLU D 1 72  ? -82.447  -9.285  33.174 1   51.67  ? 94  GLU D OE1 1 
ATOM   8893  O  OE2 . GLU D 1 72  ? -81.457  -11.236 32.925 1   57.25  ? 94  GLU D OE2 1 
ATOM   8894  N  N   . ILE D 1 73  ? -81.901  -7.788  27.839 1   40.09  ? 95  ILE D N   1 
ATOM   8895  C  CA  . ILE D 1 73  ? -80.992  -7.871  26.697 1   40.35  ? 95  ILE D CA  1 
ATOM   8896  C  C   . ILE D 1 73  ? -79.867  -6.832  26.868 1   40     ? 95  ILE D C   1 
ATOM   8897  O  O   . ILE D 1 73  ? -78.7    -7.155  26.659 1   39.86  ? 95  ILE D O   1 
ATOM   8898  C  CB  . ILE D 1 73  ? -81.751  -7.704  25.343 1   40.81  ? 95  ILE D CB  1 
ATOM   8899  C  CG1 . ILE D 1 73  ? -82.685  -8.894  25.068 1   41.86  ? 95  ILE D CG1 1 
ATOM   8900  C  CG2 . ILE D 1 73  ? -80.78   -7.508  24.184 1   40.86  ? 95  ILE D CG2 1 
ATOM   8901  C  CD1 . ILE D 1 73  ? -83.741  -8.612  24.003 1   42.68  ? 95  ILE D CD1 1 
ATOM   8902  N  N   . VAL D 1 74  ? -80.227  -5.6    27.28  1   39.5   ? 96  VAL D N   1 
ATOM   8903  C  CA  . VAL D 1 74  ? -79.277  -4.519  27.53  1   39.86  ? 96  VAL D CA  1 
ATOM   8904  C  C   . VAL D 1 74  ? -78.263  -4.917  28.635 1   38.82  ? 96  VAL D C   1 
ATOM   8905  O  O   . VAL D 1 74  ? -77.059  -4.71   28.478 1   38.08  ? 96  VAL D O   1 
ATOM   8906  C  CB  . VAL D 1 74  ? -80.02   -3.192  27.85  1   40.7   ? 96  VAL D CB  1 
ATOM   8907  C  CG1 . VAL D 1 74  ? -79.073  -2.142  28.42  1   41.4   ? 96  VAL D CG1 1 
ATOM   8908  C  CG2 . VAL D 1 74  ? -80.724  -2.657  26.606 1   41.38  ? 96  VAL D CG2 1 
ATOM   8909  N  N   . LYS D 1 75  ? -78.746  -5.563  29.702 1   38.21  ? 97  LYS D N   1 
ATOM   8910  C  CA  . LYS D 1 75  ? -77.879  -6.023  30.775 1   38.19  ? 97  LYS D CA  1 
ATOM   8911  C  C   . LYS D 1 75  ? -76.835  -7.026  30.26  1   37.76  ? 97  LYS D C   1 
ATOM   8912  O  O   . LYS D 1 75  ? -75.645  -6.933  30.596 1   37.59  ? 97  LYS D O   1 
ATOM   8913  C  CB  . LYS D 1 75  ? -78.71   -6.649  31.916 1   39.75  ? 97  LYS D CB  1 
ATOM   8914  C  CG  . LYS D 1 75  ? -77.839  -7.192  33.065 1   43.2   ? 97  LYS D CG  1 
ATOM   8915  C  CD  . LYS D 1 75  ? -78.529  -8.193  34.009 1   46.34  ? 97  LYS D CD  1 
ATOM   8916  C  CE  . LYS D 1 75  ? -79.888  -7.727  34.48  1   48.64  ? 97  LYS D CE  1 
ATOM   8917  N  NZ  . LYS D 1 75  ? -80.547  -8.758  35.319 1   49.29  ? 97  LYS D NZ  1 
ATOM   8918  N  N   . ARG D 1 76  ? -77.283  -7.979  29.444 1   37.3   ? 98  ARG D N   1 
ATOM   8919  C  CA  . ARG D 1 76  ? -76.4    -9.015  28.917 1   37.65  ? 98  ARG D CA  1 
ATOM   8920  C  C   . ARG D 1 76  ? -75.442  -8.482  27.868 1   37.58  ? 98  ARG D C   1 
ATOM   8921  O  O   . ARG D 1 76  ? -74.293  -8.91   27.858 1   37.85  ? 98  ARG D O   1 
ATOM   8922  C  CB  . ARG D 1 76  ? -77.206  -10.237 28.423 1   38.53  ? 98  ARG D CB  1 
ATOM   8923  C  CG  . ARG D 1 76  ? -78.042  -10.816 29.564 1   40.03  ? 98  ARG D CG  1 
ATOM   8924  C  CD  . ARG D 1 76  ? -78.889  -12.011 29.192 1   41.13  ? 98  ARG D CD  1 
ATOM   8925  N  NE  . ARG D 1 76  ? -79.731  -12.378 30.332 1   43.25  ? 98  ARG D NE  1 
ATOM   8926  C  CZ  . ARG D 1 76  ? -80.551  -13.43  30.365 1   44.32  ? 98  ARG D CZ  1 
ATOM   8927  N  NH1 . ARG D 1 76  ? -80.632  -14.247 29.329 1   42.47  ? 98  ARG D NH1 1 
ATOM   8928  N  NH2 . ARG D 1 76  ? -81.287  -13.673 31.442 1   43.98  ? 98  ARG D NH2 1 
ATOM   8929  N  N   . LEU D 1 77  ? -75.88   -7.512  27.03  1   36.96  ? 99  LEU D N   1 
ATOM   8930  C  CA  . LEU D 1 77  ? -75.01   -6.904  26.028 1   36.8   ? 99  LEU D CA  1 
ATOM   8931  C  C   . LEU D 1 77  ? -73.938  -6.071  26.725 1   37.08  ? 99  LEU D C   1 
ATOM   8932  O  O   . LEU D 1 77  ? -72.779  -6.135  26.344 1   37.19  ? 99  LEU D O   1 
ATOM   8933  C  CB  . LEU D 1 77  ? -75.81   -6.018  25.07  1   36.44  ? 99  LEU D CB  1 
ATOM   8934  C  CG  . LEU D 1 77  ? -76.687  -6.77   24.057 1   36.66  ? 99  LEU D CG  1 
ATOM   8935  C  CD1 . LEU D 1 77  ? -77.541  -5.804  23.29  1   35.58  ? 99  LEU D CD1 1 
ATOM   8936  C  CD2 . LEU D 1 77  ? -75.831  -7.592  23.106 1   36.9   ? 99  LEU D CD2 1 
ATOM   8937  N  N   . ASN D 1 78  ? -74.318  -5.327  27.776 1   36.68  ? 100 ASN D N   1 
ATOM   8938  C  CA  . ASN D 1 78  ? -73.39   -4.534  28.555 1   35.92  ? 100 ASN D CA  1 
ATOM   8939  C  C   . ASN D 1 78  ? -72.351  -5.446  29.234 1   35.72  ? 100 ASN D C   1 
ATOM   8940  O  O   . ASN D 1 78  ? -71.171  -5.104  29.277 1   35.72  ? 100 ASN D O   1 
ATOM   8941  C  CB  . ASN D 1 78  ? -74.135  -3.682  29.588 1   36.12  ? 100 ASN D CB  1 
ATOM   8942  C  CG  . ASN D 1 78  ? -73.185  -2.832  30.413 1   38.41  ? 100 ASN D CG  1 
ATOM   8943  O  OD1 . ASN D 1 78  ? -72.824  -3.179  31.546 1   40.3   ? 100 ASN D OD1 1 
ATOM   8944  N  ND2 . ASN D 1 78  ? -72.712  -1.75   29.84  1   37.89  ? 100 ASN D ND2 1 
ATOM   8945  N  N   . ARG D 1 79  ? -72.791  -6.601  29.745 1   35.23  ? 101 ARG D N   1 
ATOM   8946  C  CA  . ARG D 1 79  ? -71.912  -7.582  30.376 1   35.38  ? 101 ARG D CA  1 
ATOM   8947  C  C   . ARG D 1 79  ? -70.869  -8.095  29.356 1   35.66  ? 101 ARG D C   1 
ATOM   8948  O  O   . ARG D 1 79  ? -69.694  -8.21   29.694 1   36.58  ? 101 ARG D O   1 
ATOM   8949  C  CB  . ARG D 1 79  ? -72.757  -8.736  30.936 1   36.34  ? 101 ARG D CB  1 
ATOM   8950  C  CG  . ARG D 1 79  ? -71.951  -9.904  31.503 1   37.78  ? 101 ARG D CG  1 
ATOM   8951  C  CD  . ARG D 1 79  ? -72.877  -11.006 31.943 1   37.91  ? 101 ARG D CD  1 
ATOM   8952  N  NE  . ARG D 1 79  ? -73.738  -10.543 33.026 1   38.66  ? 101 ARG D NE  1 
ATOM   8953  C  CZ  . ARG D 1 79  ? -74.828  -11.171 33.448 1   38.79  ? 101 ARG D CZ  1 
ATOM   8954  N  NH1 . ARG D 1 79  ? -75.202  -12.318 32.888 1   37.1   ? 101 ARG D NH1 1 
ATOM   8955  N  NH2 . ARG D 1 79  ? -75.547  -10.666 34.438 1   37.02  ? 101 ARG D NH2 1 
ATOM   8956  N  N   . VAL D 1 80  ? -71.282  -8.342  28.11  1   35.21  ? 102 VAL D N   1 
ATOM   8957  C  CA  . VAL D 1 80  ? -70.384  -8.761  27.027 1   35.83  ? 102 VAL D CA  1 
ATOM   8958  C  C   . VAL D 1 80  ? -69.344  -7.661  26.741 1   35.98  ? 102 VAL D C   1 
ATOM   8959  O  O   . VAL D 1 80  ? -68.172  -7.978  26.545 1   37.05  ? 102 VAL D O   1 
ATOM   8960  C  CB  . VAL D 1 80  ? -71.157  -9.217  25.756 1   36.75  ? 102 VAL D CB  1 
ATOM   8961  C  CG1 . VAL D 1 80  ? -70.242  -9.292  24.531 1   36.77  ? 102 VAL D CG1 1 
ATOM   8962  C  CG2 . VAL D 1 80  ? -71.851  -10.558 25.994 1   37.72  ? 102 VAL D CG2 1 
ATOM   8963  N  N   . VAL D 1 81  ? -69.746  -6.382  26.781 1   35.33  ? 103 VAL D N   1 
ATOM   8964  C  CA  . VAL D 1 81  ? -68.843  -5.231  26.596 1   35.32  ? 103 VAL D CA  1 
ATOM   8965  C  C   . VAL D 1 81  ? -67.762  -5.217  27.689 1   36.02  ? 103 VAL D C   1 
ATOM   8966  O  O   . VAL D 1 81  ? -66.59   -5.049  27.372 1   37.13  ? 103 VAL D O   1 
ATOM   8967  C  CB  . VAL D 1 81  ? -69.632  -3.905  26.552 1   35.66  ? 103 VAL D CB  1 
ATOM   8968  C  CG1 . VAL D 1 81  ? -68.726  -2.681  26.768 1   35.62  ? 103 VAL D CG1 1 
ATOM   8969  C  CG2 . VAL D 1 81  ? -70.421  -3.787  25.251 1   35.67  ? 103 VAL D CG2 1 
ATOM   8970  N  N   . LEU D 1 82  ? -68.147  -5.475  28.955 1   35.19  ? 104 LEU D N   1 
ATOM   8971  C  CA  . LEU D 1 82  ? -67.195  -5.55   30.063 1   34.76  ? 104 LEU D CA  1 
ATOM   8972  C  C   . LEU D 1 82  ? -66.236  -6.723  29.882 1   34.7   ? 104 LEU D C   1 
ATOM   8973  O  O   . LEU D 1 82  ? -65.047  -6.571  30.137 1   35.11  ? 104 LEU D O   1 
ATOM   8974  C  CB  . LEU D 1 82  ? -67.915  -5.67   31.428 1   34.66  ? 104 LEU D CB  1 
ATOM   8975  C  CG  . LEU D 1 82  ? -68.859  -4.528  31.825 1   36.41  ? 104 LEU D CG  1 
ATOM   8976  C  CD1 . LEU D 1 82  ? -69.418  -4.745  33.243 1   36.53  ? 104 LEU D CD1 1 
ATOM   8977  C  CD2 . LEU D 1 82  ? -68.15   -3.171  31.77  1   36.75  ? 104 LEU D CD2 1 
ATOM   8978  N  N   . ILE D 1 83  ? -66.735  -7.884  29.43  1   34.01  ? 105 ILE D N   1 
ATOM   8979  C  CA  . ILE D 1 83  ? -65.89   -9.054  29.216 1   33.16  ? 105 ILE D CA  1 
ATOM   8980  C  C   . ILE D 1 83  ? -64.89   -8.798  28.072 1   33.53  ? 105 ILE D C   1 
ATOM   8981  O  O   . ILE D 1 83  ? -63.703  -9.128  28.197 1   33.71  ? 105 ILE D O   1 
ATOM   8982  C  CB  . ILE D 1 83  ? -66.743  -10.316 28.959 1   32.04  ? 105 ILE D CB  1 
ATOM   8983  C  CG1 . ILE D 1 83  ? -67.545  -10.69  30.209 1   31.97  ? 105 ILE D CG1 1 
ATOM   8984  C  CG2 . ILE D 1 83  ? -65.849  -11.515 28.477 1   31.79  ? 105 ILE D CG2 1 
ATOM   8985  C  CD1 . ILE D 1 83  ? -68.62   -11.761 29.935 1   32.22  ? 105 ILE D CD1 1 
ATOM   8986  N  N   . LEU D 1 84  ? -65.355  -8.161  26.992 1   33.24  ? 106 LEU D N   1 
ATOM   8987  C  CA  . LEU D 1 84  ? -64.491  -7.856  25.865 1   33.52  ? 106 LEU D CA  1 
ATOM   8988  C  C   . LEU D 1 84  ? -63.415  -6.871  26.263 1   34.68  ? 106 LEU D C   1 
ATOM   8989  O  O   . LEU D 1 84  ? -62.267  -7.031  25.825 1   35.25  ? 106 LEU D O   1 
ATOM   8990  C  CB  . LEU D 1 84  ? -65.307  -7.355  24.651 1   33.17  ? 106 LEU D CB  1 
ATOM   8991  C  CG  . LEU D 1 84  ? -66.087  -8.442  23.932 1   33.32  ? 106 LEU D CG  1 
ATOM   8992  C  CD1 . LEU D 1 84  ? -67.069  -7.845  22.987 1   32.63  ? 106 LEU D CD1 1 
ATOM   8993  C  CD2 . LEU D 1 84  ? -65.15   -9.424  23.226 1   34.2   ? 106 LEU D CD2 1 
ATOM   8994  N  N   . LYS D 1 85  ? -63.747  -5.881  27.138 1   34.7   ? 107 LYS D N   1 
ATOM   8995  C  CA  . LYS D 1 85  ? -62.743  -4.926  27.632 1   35.31  ? 107 LYS D CA  1 
ATOM   8996  C  C   . LYS D 1 85  ? -61.664  -5.672  28.417 1   35.01  ? 107 LYS D C   1 
ATOM   8997  O  O   . LYS D 1 85  ? -60.484  -5.383  28.263 1   35.57  ? 107 LYS D O   1 
ATOM   8998  C  CB  . LYS D 1 85  ? -63.374  -3.839  28.515 1   36.6   ? 107 LYS D CB  1 
ATOM   8999  C  CG  . LYS D 1 85  ? -63.988  -2.717  27.726 1   41.23  ? 107 LYS D CG  1 
ATOM   9000  C  CD  . LYS D 1 85  ? -64.75   -1.706  28.589 1   45.45  ? 107 LYS D CD  1 
ATOM   9001  C  CE  . LYS D 1 85  ? -65.247  -0.569  27.725 1   48.6   ? 107 LYS D CE  1 
ATOM   9002  N  NZ  . LYS D 1 85  ? -65.966  0.462   28.525 1   52.06  ? 107 LYS D NZ  1 
ATOM   9003  N  N   . LEU D 1 86  ? -62.075  -6.638  29.228 1   34.15  ? 108 LEU D N   1 
ATOM   9004  C  CA  . LEU D 1 86  ? -61.173  -7.469  29.998 1   34.85  ? 108 LEU D CA  1 
ATOM   9005  C  C   . LEU D 1 86  ? -60.289  -8.33   29.06  1   35.34  ? 108 LEU D C   1 
ATOM   9006  O  O   . LEU D 1 86  ? -59.097  -8.471  29.302 1   36.59  ? 108 LEU D O   1 
ATOM   9007  C  CB  . LEU D 1 86  ? -62.011  -8.374  30.916 1   35.04  ? 108 LEU D CB  1 
ATOM   9008  C  CG  . LEU D 1 86  ? -61.231  -9.125  31.964 1   36.66  ? 108 LEU D CG  1 
ATOM   9009  C  CD1 . LEU D 1 86  ? -61.086  -8.274  33.217 1   37.49  ? 108 LEU D CD1 1 
ATOM   9010  C  CD2 . LEU D 1 86  ? -61.889  -10.477 32.282 1   36.83  ? 108 LEU D CD2 1 
ATOM   9011  N  N   . LEU D 1 87  ? -60.856  -8.884  27.983 1   34.73  ? 109 LEU D N   1 
ATOM   9012  C  CA  . LEU D 1 87  ? -60.082  -9.691  27.02  1   34.37  ? 109 LEU D CA  1 
ATOM   9013  C  C   . LEU D 1 87  ? -59.046  -8.862  26.235 1   34.55  ? 109 LEU D C   1 
ATOM   9014  O  O   . LEU D 1 87  ? -57.946  -9.335  25.979 1   34.55  ? 109 LEU D O   1 
ATOM   9015  C  CB  . LEU D 1 87  ? -61.014  -10.453 26.084 1   34.68  ? 109 LEU D CB  1 
ATOM   9016  C  CG  . LEU D 1 87  ? -61.916  -11.5   26.764 1   35.84  ? 109 LEU D CG  1 
ATOM   9017  C  CD1 . LEU D 1 87  ? -62.777  -12.223 25.735 1   35.81  ? 109 LEU D CD1 1 
ATOM   9018  C  CD2 . LEU D 1 87  ? -61.082  -12.506 27.614 1   36.13  ? 109 LEU D CD2 1 
ATOM   9019  N  N   . VAL D 1 88  ? -59.36   -7.602  25.937 1   34.42  ? 110 VAL D N   1 
ATOM   9020  C  CA  . VAL D 1 88  ? -58.42   -6.702  25.292 1   35.28  ? 110 VAL D CA  1 
ATOM   9021  C  C   . VAL D 1 88  ? -57.218  -6.448  26.238 1   36.29  ? 110 VAL D C   1 
ATOM   9022  O  O   . VAL D 1 88  ? -56.067  -6.427  25.797 1   36.43  ? 110 VAL D O   1 
ATOM   9023  C  CB  . VAL D 1 88  ? -59.118  -5.387  24.845 1   35.54  ? 110 VAL D CB  1 
ATOM   9024  C  CG1 . VAL D 1 88  ? -58.087  -4.319  24.465 1   35.43  ? 110 VAL D CG1 1 
ATOM   9025  C  CG2 . VAL D 1 88  ? -60.065  -5.653  23.679 1   36.02  ? 110 VAL D CG2 1 
ATOM   9026  N  N   . ASP D 1 89  ? -57.491  -6.319  27.55  1   36.27  ? 111 ASP D N   1 
ATOM   9027  C  CA  . ASP D 1 89  ? -56.454  -6.12   28.55  1   36.68  ? 111 ASP D CA  1 
ATOM   9028  C  C   . ASP D 1 89  ? -55.612  -7.364  28.83  1   36.69  ? 111 ASP D C   1 
ATOM   9029  O  O   . ASP D 1 89  ? -54.582  -7.243  29.463 1   36.36  ? 111 ASP D O   1 
ATOM   9030  C  CB  . ASP D 1 89  ? -57.061  -5.573  29.852 1   39.07  ? 111 ASP D CB  1 
ATOM   9031  C  CG  . ASP D 1 89  ? -57.521  -4.132  29.735 1   43.77  ? 111 ASP D CG  1 
ATOM   9032  O  OD1 . ASP D 1 89  ? -57.045  -3.423  28.809 1   45.11  ? 111 ASP D OD1 1 
ATOM   9033  O  OD2 . ASP D 1 89  ? -58.351  -3.709  30.56  1   46.2   ? 111 ASP D OD2 1 
ATOM   9034  N  N   . GLN D 1 90  ? -56.038  -8.556  28.375 1   36.63  ? 112 GLN D N   1 
ATOM   9035  C  CA  . GLN D 1 90  ? -55.229  -9.769  28.566 1   36.22  ? 112 GLN D CA  1 
ATOM   9036  C  C   . GLN D 1 90  ? -54.024  -9.824  27.612 1   35.24  ? 112 GLN D C   1 
ATOM   9037  O  O   . GLN D 1 90  ? -53.073  -10.573 27.886 1   35.78  ? 112 GLN D O   1 
ATOM   9038  C  CB  . GLN D 1 90  ? -56.075  -11.055 28.486 1   36.6   ? 112 GLN D CB  1 
ATOM   9039  C  CG  . GLN D 1 90  ? -57.035  -11.181 29.648 1   38.76  ? 112 GLN D CG  1 
ATOM   9040  C  CD  . GLN D 1 90  ? -57.806  -12.492 29.687 1   41.22  ? 112 GLN D CD  1 
ATOM   9041  O  OE1 . GLN D 1 90  ? -57.615  -13.418 28.864 1   43.43  ? 112 GLN D OE1 1 
ATOM   9042  N  NE2 . GLN D 1 90  ? -58.671  -12.6   30.668 1   37.65  ? 112 GLN D NE2 1 
ATOM   9043  N  N   . VAL D 1 91  ? -54.051  -9.045  26.51  1   33.58  ? 113 VAL D N   1 
ATOM   9044  C  CA  . VAL D 1 91  ? -52.963  -9.031  25.536 1   33.95  ? 113 VAL D CA  1 
ATOM   9045  C  C   . VAL D 1 91  ? -51.627  -8.544  26.161 1   34.92  ? 113 VAL D C   1 
ATOM   9046  O  O   . VAL D 1 91  ? -50.632  -9.271  26.048 1   35.29  ? 113 VAL D O   1 
ATOM   9047  C  CB  . VAL D 1 91  ? -53.317  -8.282  24.223 1   34.25  ? 113 VAL D CB  1 
ATOM   9048  C  CG1 . VAL D 1 91  ? -52.098  -8.165  23.311 1   34.02  ? 113 VAL D CG1 1 
ATOM   9049  C  CG2 . VAL D 1 91  ? -54.469  -8.963  23.5   1   34.74  ? 113 VAL D CG2 1 
ATOM   9050  N  N   . PRO D 1 92  ? -51.569  -7.394  26.891 1   34.61  ? 114 PRO D N   1 
ATOM   9051  C  CA  . PRO D 1 92  ? -50.28   -6.986  27.49  1   34.2   ? 114 PRO D CA  1 
ATOM   9052  C  C   . PRO D 1 92  ? -49.705  -8.007  28.482 1   33.86  ? 114 PRO D C   1 
ATOM   9053  O  O   . PRO D 1 92  ? -48.5    -8.019  28.69  1   33.47  ? 114 PRO D O   1 
ATOM   9054  C  CB  . PRO D 1 92  ? -50.601  -5.644  28.174 1   34.71  ? 114 PRO D CB  1 
ATOM   9055  C  CG  . PRO D 1 92  ? -51.824  -5.129  27.462 1   34.86  ? 114 PRO D CG  1 
ATOM   9056  C  CD  . PRO D 1 92  ? -52.612  -6.362  27.104 1   33.59  ? 114 PRO D CD  1 
ATOM   9057  N  N   . ILE D 1 93  ? -50.552  -8.855  29.099 1   33.67  ? 115 ILE D N   1 
ATOM   9058  C  CA  . ILE D 1 93  ? -50.053  -9.89   30.004 1   34.08  ? 115 ILE D CA  1 
ATOM   9059  C  C   . ILE D 1 93  ? -49.224  -10.912 29.188 1   34.88  ? 115 ILE D C   1 
ATOM   9060  O  O   . ILE D 1 93  ? -48.127  -11.259 29.604 1   34.51  ? 115 ILE D O   1 
ATOM   9061  C  CB  . ILE D 1 93  ? -51.184  -10.567 30.819 1   33.92  ? 115 ILE D CB  1 
ATOM   9062  C  CG1 . ILE D 1 93  ? -51.901  -9.55   31.722 1   34.44  ? 115 ILE D CG1 1 
ATOM   9063  C  CG2 . ILE D 1 93  ? -50.672  -11.74  31.635 1   34.3   ? 115 ILE D CG2 1 
ATOM   9064  C  CD1 . ILE D 1 93  ? -53.234  -9.983  32.154 1   34.98  ? 115 ILE D CD1 1 
ATOM   9065  N  N   . LEU D 1 94  ? -49.723  -11.347 28.014 1   35.38  ? 116 LEU D N   1 
ATOM   9066  C  CA  . LEU D 1 94  ? -48.952  -12.287 27.18  1   35.71  ? 116 LEU D CA  1 
ATOM   9067  C  C   . LEU D 1 94  ? -47.731  -11.613 26.511 1   35.71  ? 116 LEU D C   1 
ATOM   9068  O  O   . LEU D 1 94  ? -46.691  -12.255 26.355 1   36.04  ? 116 LEU D O   1 
ATOM   9069  C  CB  . LEU D 1 94  ? -49.839  -13.023 26.169 1   35.74  ? 116 LEU D CB  1 
ATOM   9070  C  CG  . LEU D 1 94  ? -49.217  -14.275 25.502 1   36.76  ? 116 LEU D CG  1 
ATOM   9071  C  CD1 . LEU D 1 94  ? -48.605  -15.242 26.549 1   36.91  ? 116 LEU D CD1 1 
ATOM   9072  C  CD2 . LEU D 1 94  ? -50.238  -14.988 24.664 1   37.3   ? 116 LEU D CD2 1 
ATOM   9073  N  N   . GLU D 1 95  ? -47.823  -10.299 26.207 1   35.3   ? 117 GLU D N   1 
ATOM   9074  C  CA  . GLU D 1 95  ? -46.697  -9.52   25.661 1   35.91  ? 117 GLU D CA  1 
ATOM   9075  C  C   . GLU D 1 95  ? -45.476  -9.423  26.591 1   36.46  ? 117 GLU D C   1 
ATOM   9076  O  O   . GLU D 1 95  ? -44.415  -8.996  26.173 1   36.84  ? 117 GLU D O   1 
ATOM   9077  C  CB  . GLU D 1 95  ? -47.138  -8.108  25.255 1   37.56  ? 117 GLU D CB  1 
ATOM   9078  C  CG  . GLU D 1 95  ? -48.106  -8.13   24.094 1   41.46  ? 117 GLU D CG  1 
ATOM   9079  C  CD  . GLU D 1 95  ? -48.58   -6.762  23.651 1   46.49  ? 117 GLU D CD  1 
ATOM   9080  O  OE1 . GLU D 1 95  ? -48.839  -5.909  24.527 1   48.15  ? 117 GLU D OE1 1 
ATOM   9081  O  OE2 . GLU D 1 95  ? -48.713  -6.549  22.428 1   49.06  ? 117 GLU D OE2 1 
ATOM   9082  N  N   . THR D 1 96  ? -45.638  -9.822  27.826 1   36.65  ? 118 THR D N   1 
ATOM   9083  C  CA  . THR D 1 96  ? -44.617  -9.89   28.856 1   38.56  ? 118 THR D CA  1 
ATOM   9084  C  C   . THR D 1 96  ? -43.62   -11.085 28.553 1   39.09  ? 118 THR D C   1 
ATOM   9085  O  O   . THR D 1 96  ? -42.484  -11.087 29.032 1   39.45  ? 118 THR D O   1 
ATOM   9086  C  CB  . THR D 1 96  ? -45.425  -9.926  30.166 1   40.48  ? 118 THR D CB  1 
ATOM   9087  O  OG1 . THR D 1 96  ? -45.449  -8.646  30.805 1   42.6   ? 118 THR D OG1 1 
ATOM   9088  C  CG2 . THR D 1 96  ? -45.04   -10.95  31.064 1   40.09  ? 118 THR D CG2 1 
ATOM   9089  N  N   . MET D 1 97  ? -44.048  -12.068 27.715 1   38.41  ? 119 MET D N   1 
ATOM   9090  C  CA  . MET D 1 97  ? -43.228  -13.2   27.294 1   37.58  ? 119 MET D CA  1 
ATOM   9091  C  C   . MET D 1 97  ? -42.322  -12.727 26.163 1   36.87  ? 119 MET D C   1 
ATOM   9092  O  O   . MET D 1 97  ? -42.8    -12.084 25.229 1   37.07  ? 119 MET D O   1 
ATOM   9093  C  CB  . MET D 1 97  ? -44.119  -14.372 26.834 1   37.6   ? 119 MET D CB  1 
ATOM   9094  C  CG  . MET D 1 97  ? -43.352  -15.501 26.156 1   40.08  ? 119 MET D CG  1 
ATOM   9095  S  SD  . MET D 1 97  ? -44.413  -16.865 25.607 1   40.82  ? 119 MET D SD  1 
ATOM   9096  C  CE  . MET D 1 97  ? -45.413  -15.989 24.387 1   35.38  ? 119 MET D CE  1 
ATOM   9097  N  N   . THR D 1 98  ? -41.011  -12.991 26.261 1   35.99  ? 120 THR D N   1 
ATOM   9098  C  CA  . THR D 1 98  ? -40.082  -12.57  25.211 1   36.52  ? 120 THR D CA  1 
ATOM   9099  C  C   . THR D 1 98  ? -40.195  -13.441 23.928 1   36.83  ? 120 THR D C   1 
ATOM   9100  O  O   . THR D 1 98  ? -40.526  -14.627 23.996 1   36.63  ? 120 THR D O   1 
ATOM   9101  C  CB  . THR D 1 98  ? -38.639  -12.544 25.737 1   37.72  ? 120 THR D CB  1 
ATOM   9102  O  OG1 . THR D 1 98  ? -38.211  -13.883 25.982 1   38.51  ? 120 THR D OG1 1 
ATOM   9103  C  CG2 . THR D 1 98  ? -38.473  -11.683 26.977 1   37.98  ? 120 THR D CG2 1 
ATOM   9104  N  N   . PRO D 1 99  ? -39.911  -12.845 22.758 1   36.71  ? 121 PRO D N   1 
ATOM   9105  C  CA  . PRO D 1 99  ? -39.929  -13.617 21.501 1   37.14  ? 121 PRO D CA  1 
ATOM   9106  C  C   . PRO D 1 99  ? -39.02   -14.857 21.517 1   38.82  ? 121 PRO D C   1 
ATOM   9107  O  O   . PRO D 1 99  ? -39.394  -15.902 20.973 1   39.06  ? 121 PRO D O   1 
ATOM   9108  C  CB  . PRO D 1 99  ? -39.445  -12.603 20.466 1   37.08  ? 121 PRO D CB  1 
ATOM   9109  C  CG  . PRO D 1 99  ? -39.762  -11.279 21.051 1   37.43  ? 121 PRO D CG  1 
ATOM   9110  C  CD  . PRO D 1 99  ? -39.578  -11.431 22.517 1   35.9   ? 121 PRO D CD  1 
ATOM   9111  N  N   . LEU D 1 100 ? -37.844  -14.757 22.173 1   39.24  ? 122 LEU D N   1 
ATOM   9112  C  CA  . LEU D 1 100 ? -36.888  -15.857 22.289 1   39.49  ? 122 LEU D CA  1 
ATOM   9113  C  C   . LEU D 1 100 ? -37.424  -16.994 23.145 1   39.67  ? 122 LEU D C   1 
ATOM   9114  O  O   . LEU D 1 100 ? -37.15   -18.159 22.851 1   40.46  ? 122 LEU D O   1 
ATOM   9115  C  CB  . LEU D 1 100 ? -35.53   -15.362 22.808 1   39.23  ? 122 LEU D CB  1 
ATOM   9116  C  CG  . LEU D 1 100 ? -34.684  -14.639 21.762 1   40.96  ? 122 LEU D CG  1 
ATOM   9117  C  CD1 . LEU D 1 100 ? -33.41   -14.037 22.396 1   41.35  ? 122 LEU D CD1 1 
ATOM   9118  C  CD2 . LEU D 1 100 ? -34.302  -15.6   20.606 1   41.92  ? 122 LEU D CD2 1 
ATOM   9119  N  N   . ASP D 1 101 ? -38.197  -16.671 24.185 1   39.05  ? 123 ASP D N   1 
ATOM   9120  C  CA  . ASP D 1 101 ? -38.817  -17.688 25.026 1   39.23  ? 123 ASP D CA  1 
ATOM   9121  C  C   . ASP D 1 101 ? -39.923  -18.383 24.269 1   39.46  ? 123 ASP D C   1 
ATOM   9122  O  O   . ASP D 1 101 ? -40.032  -19.608 24.339 1   40.13  ? 123 ASP D O   1 
ATOM   9123  C  CB  . ASP D 1 101 ? -39.339  -17.106 26.362 1   40.19  ? 123 ASP D CB  1 
ATOM   9124  C  CG  . ASP D 1 101 ? -38.26   -16.951 27.432 1   44.93  ? 123 ASP D CG  1 
ATOM   9125  O  OD1 . ASP D 1 101 ? -37.107  -17.347 27.18  1   46.37  ? 123 ASP D OD1 1 
ATOM   9126  O  OD2 . ASP D 1 101 ? -38.576  -16.458 28.524 1   48.02  ? 123 ASP D OD2 1 
ATOM   9127  N  N   . PHE D 1 102 ? -40.715  -17.623 23.503 1   38.72  ? 124 PHE D N   1 
ATOM   9128  C  CA  . PHE D 1 102 ? -41.773  -18.205 22.699 1   39.28  ? 124 PHE D CA  1 
ATOM   9129  C  C   . PHE D 1 102 ? -41.169  -19.143 21.621 1   39.95  ? 124 PHE D C   1 
ATOM   9130  O  O   . PHE D 1 102 ? -41.71   -20.218 21.376 1   38.2   ? 124 PHE D O   1 
ATOM   9131  C  CB  . PHE D 1 102 ? -42.603  -17.107 22.031 1   38.73  ? 124 PHE D CB  1 
ATOM   9132  C  CG  . PHE D 1 102 ? -43.708  -17.674 21.18  1   39.42  ? 124 PHE D CG  1 
ATOM   9133  C  CD1 . PHE D 1 102 ? -44.704  -18.454 21.74  1   40.11  ? 124 PHE D CD1 1 
ATOM   9134  C  CD2 . PHE D 1 102 ? -43.733  -17.457 19.816 1   40.57  ? 124 PHE D CD2 1 
ATOM   9135  C  CE1 . PHE D 1 102 ? -45.708  -19     20.95  1   40.63  ? 124 PHE D CE1 1 
ATOM   9136  C  CE2 . PHE D 1 102 ? -44.752  -17.983 19.033 1   41.22  ? 124 PHE D CE2 1 
ATOM   9137  C  CZ  . PHE D 1 102 ? -45.733  -18.747 19.609 1   40.87  ? 124 PHE D CZ  1 
ATOM   9138  N  N   . MET D 1 103 ? -40.046  -18.718 21.013 1   41.57  ? 125 MET D N   1 
ATOM   9139  C  CA  . MET D 1 103 ? -39.31   -19.47  19.996 1   43.85  ? 125 MET D CA  1 
ATOM   9140  C  C   . MET D 1 103 ? -38.842  -20.83  20.537 1   46.01  ? 125 MET D C   1 
ATOM   9141  O  O   . MET D 1 103 ? -38.825  -21.8   19.798 1   46.98  ? 125 MET D O   1 
ATOM   9142  C  CB  . MET D 1 103 ? -38.125  -18.625 19.459 1   43.82  ? 125 MET D CB  1 
ATOM   9143  C  CG  . MET D 1 103 ? -37.425  -19.217 18.249 1   45.73  ? 125 MET D CG  1 
ATOM   9144  S  SD  . MET D 1 103 ? -36.495  -17.989 17.277 1   49.87  ? 125 MET D SD  1 
ATOM   9145  C  CE  . MET D 1 103 ? -37.836  -16.943 16.71  1   49.29  ? 125 MET D CE  1 
ATOM   9146  N  N   . ASP D 1 104 ? -38.538  -20.914 21.84  1   46.56  ? 126 ASP D N   1 
ATOM   9147  C  CA  . ASP D 1 104 ? -38.075  -22.138 22.485 1   46.89  ? 126 ASP D CA  1 
ATOM   9148  C  C   . ASP D 1 104 ? -39.159  -23.178 22.743 1   46.76  ? 126 ASP D C   1 
ATOM   9149  O  O   . ASP D 1 104 ? -38.815  -24.306 23.106 1   46.76  ? 126 ASP D O   1 
ATOM   9150  C  CB  . ASP D 1 104 ? -37.309  -21.818 23.787 1   48.82  ? 126 ASP D CB  1 
ATOM   9151  C  CG  . ASP D 1 104 ? -35.865  -21.391 23.559 1   53.66  ? 126 ASP D CG  1 
ATOM   9152  O  OD1 . ASP D 1 104 ? -35.374  -21.532 22.418 1   55.38  ? 126 ASP D OD1 1 
ATOM   9153  O  OD2 . ASP D 1 104 ? -35.23   -20.91  24.517 1   55.97  ? 126 ASP D OD2 1 
ATOM   9154  N  N   . PHE D 1 105 ? -40.448  -22.826 22.577 1   46.4   ? 127 PHE D N   1 
ATOM   9155  C  CA  . PHE D 1 105 ? -41.516  -23.811 22.765 1   46.65  ? 127 PHE D CA  1 
ATOM   9156  C  C   . PHE D 1 105 ? -42.504  -23.856 21.602 1   47.88  ? 127 PHE D C   1 
ATOM   9157  O  O   . PHE D 1 105 ? -43.363  -24.725 21.616 1   48.01  ? 127 PHE D O   1 
ATOM   9158  C  CB  . PHE D 1 105 ? -42.251  -23.673 24.127 1   46.2   ? 127 PHE D CB  1 
ATOM   9159  C  CG  . PHE D 1 105 ? -43.22   -22.514 24.299 1   46.5   ? 127 PHE D CG  1 
ATOM   9160  C  CD1 . PHE D 1 105 ? -44.544  -22.621 23.885 1   46.66  ? 127 PHE D CD1 1 
ATOM   9161  C  CD2 . PHE D 1 105 ? -42.837  -21.366 24.971 1   46.97  ? 127 PHE D CD2 1 
ATOM   9162  C  CE1 . PHE D 1 105 ? -45.437  -21.571 24.075 1   47.36  ? 127 PHE D CE1 1 
ATOM   9163  C  CE2 . PHE D 1 105 ? -43.734  -20.317 25.161 1   47.41  ? 127 PHE D CE2 1 
ATOM   9164  C  CZ  . PHE D 1 105 ? -45.027  -20.426 24.715 1   47.03  ? 127 PHE D CZ  1 
ATOM   9165  N  N   . ARG D 1 106 ? -42.403  -22.963 20.595 1   49.26  ? 128 ARG D N   1 
ATOM   9166  C  CA  . ARG D 1 106 ? -43.377  -22.979 19.496 1   51.95  ? 128 ARG D CA  1 
ATOM   9167  C  C   . ARG D 1 106 ? -43.274  -24.252 18.6   1   53.78  ? 128 ARG D C   1 
ATOM   9168  O  O   . ARG D 1 106 ? -44.21   -24.54  17.86  1   53.89  ? 128 ARG D O   1 
ATOM   9169  C  CB  . ARG D 1 106 ? -43.376  -21.68  18.668 1   54.17  ? 128 ARG D CB  1 
ATOM   9170  C  CG  . ARG D 1 106 ? -42.116  -21.373 17.875 1   59.18  ? 128 ARG D CG  1 
ATOM   9171  C  CD  . ARG D 1 106 ? -42.249  -19.978 17.277 1   64.47  ? 128 ARG D CD  1 
ATOM   9172  N  NE  . ARG D 1 106 ? -41.07   -19.556 16.514 1   68.77  ? 128 ARG D NE  1 
ATOM   9173  C  CZ  . ARG D 1 106 ? -41.001  -19.541 15.182 1   70.8   ? 128 ARG D CZ  1 
ATOM   9174  N  NH1 . ARG D 1 106 ? -42.047  -19.916 14.449 1   69.47  ? 128 ARG D NH1 1 
ATOM   9175  N  NH2 . ARG D 1 106 ? -39.885  -19.148 14.573 1   70.05  ? 128 ARG D NH2 1 
ATOM   9176  N  N   . LYS D 1 107 ? -42.207  -25.057 18.754 1   54.83  ? 129 LYS D N   1 
ATOM   9177  C  CA  . LYS D 1 107 ? -42.034  -26.321 18.036 1   56     ? 129 LYS D CA  1 
ATOM   9178  C  C   . LYS D 1 107 ? -43.104  -27.34  18.451 1   56.28  ? 129 LYS D C   1 
ATOM   9179  O  O   . LYS D 1 107 ? -43.501  -28.177 17.635 1   56.38  ? 129 LYS D O   1 
ATOM   9180  C  CB  . LYS D 1 107 ? -40.616  -26.893 18.268 1   59.25  ? 129 LYS D CB  1 
ATOM   9181  C  CG  . LYS D 1 107 ? -39.519  -26.155 17.481 1   66.2   ? 129 LYS D CG  1 
ATOM   9182  C  CD  . LYS D 1 107 ? -38.882  -24.954 18.233 1   73.04  ? 129 LYS D CD  1 
ATOM   9183  C  CE  . LYS D 1 107 ? -37.819  -24.291 17.375 1   78.27  ? 129 LYS D CE  1 
ATOM   9184  N  NZ  . LYS D 1 107 ? -37.097  -23.19  18.087 1   81.17  ? 129 LYS D NZ  1 
ATOM   9185  N  N   . TYR D 1 108 ? -43.606  -27.25  19.698 1   55.86  ? 130 TYR D N   1 
ATOM   9186  C  CA  . TYR D 1 108 ? -44.658  -28.148 20.184 1   56.05  ? 130 TYR D CA  1 
ATOM   9187  C  C   . TYR D 1 108 ? -46.078  -27.691 19.796 1   57.54  ? 130 TYR D C   1 
ATOM   9188  O  O   . TYR D 1 108 ? -47.048  -28.298 20.24  1   57.8   ? 130 TYR D O   1 
ATOM   9189  C  CB  . TYR D 1 108 ? -44.589  -28.278 21.71  1   55.34  ? 130 TYR D CB  1 
ATOM   9190  C  CG  . TYR D 1 108 ? -43.216  -28.582 22.263 1   54.96  ? 130 TYR D CG  1 
ATOM   9191  C  CD1 . TYR D 1 108 ? -42.709  -29.875 22.25  1   54.98  ? 130 TYR D CD1 1 
ATOM   9192  C  CD2 . TYR D 1 108 ? -42.444  -27.586 22.842 1   55.68  ? 130 TYR D CD2 1 
ATOM   9193  C  CE1 . TYR D 1 108 ? -41.446  -30.159 22.759 1   55.73  ? 130 TYR D CE1 1 
ATOM   9194  C  CE2 . TYR D 1 108 ? -41.178  -27.853 23.342 1   56.41  ? 130 TYR D CE2 1 
ATOM   9195  C  CZ  . TYR D 1 108 ? -40.683  -29.143 23.311 1   56.95  ? 130 TYR D CZ  1 
ATOM   9196  O  OH  . TYR D 1 108 ? -39.433  -29.386 23.839 1   57.86  ? 130 TYR D OH  1 
ATOM   9197  N  N   . LEU D 1 109 ? -46.209  -26.622 19.008 1   58.76  ? 131 LEU D N   1 
ATOM   9198  C  CA  . LEU D 1 109 ? -47.494  -26.066 18.601 1   60.78  ? 131 LEU D CA  1 
ATOM   9199  C  C   . LEU D 1 109 ? -47.734  -26.398 17.126 1   63.73  ? 131 LEU D C   1 
ATOM   9200  O  O   . LEU D 1 109 ? -46.815  -26.28  16.312 1   64.15  ? 131 LEU D O   1 
ATOM   9201  C  CB  . LEU D 1 109 ? -47.461  -24.528 18.776 1   60.33  ? 131 LEU D CB  1 
ATOM   9202  C  CG  . LEU D 1 109 ? -47.839  -23.872 20.131 1   61.07  ? 131 LEU D CG  1 
ATOM   9203  C  CD1 . LEU D 1 109 ? -47.495  -24.718 21.337 1   61.26  ? 131 LEU D CD1 1 
ATOM   9204  C  CD2 . LEU D 1 109 ? -47.176  -22.521 20.266 1   61.59  ? 131 LEU D CD2 1 
ATOM   9205  N  N   . ALA D 1 110 ? -48.963  -26.79  16.772 1   65.46  ? 132 ALA D N   1 
ATOM   9206  C  CA  . ALA D 1 110 ? -49.286  -27.125 15.384 1   67.57  ? 132 ALA D CA  1 
ATOM   9207  C  C   . ALA D 1 110 ? -50.226  -26.094 14.787 1   69.49  ? 132 ALA D C   1 
ATOM   9208  O  O   . ALA D 1 110 ? -51.129  -25.611 15.478 1   69.95  ? 132 ALA D O   1 
ATOM   9209  C  CB  . ALA D 1 110 ? -49.903  -28.512 15.301 1   67.65  ? 132 ALA D CB  1 
ATOM   9210  N  N   . PRO D 1 111 ? -50.007  -25.714 13.511 1   70.48  ? 133 PRO D N   1 
ATOM   9211  C  CA  . PRO D 1 111 ? -50.884  -24.715 12.889 1   71.35  ? 133 PRO D CA  1 
ATOM   9212  C  C   . PRO D 1 111 ? -52.285  -25.252 12.602 1   72.67  ? 133 PRO D C   1 
ATOM   9213  O  O   . PRO D 1 111 ? -52.544  -26.457 12.722 1   72.63  ? 133 PRO D O   1 
ATOM   9214  C  CB  . PRO D 1 111 ? -50.137  -24.314 11.606 1   71.71  ? 133 PRO D CB  1 
ATOM   9215  C  CG  . PRO D 1 111 ? -48.788  -24.996 11.677 1   71.92  ? 133 PRO D CG  1 
ATOM   9216  C  CD  . PRO D 1 111 ? -48.976  -26.182 12.567 1   70.14  ? 133 PRO D CD  1 
ATOM   9217  N  N   . ALA D 1 112 ? -53.196  -24.349 12.247 1   73.37  ? 134 ALA D N   1 
ATOM   9218  C  CA  . ALA D 1 112 ? -54.568  -24.725 11.969 1   74.16  ? 134 ALA D CA  1 
ATOM   9219  C  C   . ALA D 1 112 ? -54.889  -24.716 10.464 1   74.68  ? 134 ALA D C   1 
ATOM   9220  O  O   . ALA D 1 112 ? -54.446  -23.827 9.732  1   74.84  ? 134 ALA D O   1 
ATOM   9221  C  CB  . ALA D 1 112 ? -55.507  -23.807 12.728 1   74.31  ? 134 ALA D CB  1 
ATOM   9222  N  N   . SER D 1 113 ? -55.641  -25.73  10.003 1   74.61  ? 135 SER D N   1 
ATOM   9223  C  CA  . SER D 1 113 ? -56.05   -25.836 8.598  1   74.75  ? 135 SER D CA  1 
ATOM   9224  C  C   . SER D 1 113 ? -57.279  -24.955 8.263  1   73.92  ? 135 SER D C   1 
ATOM   9225  O  O   . SER D 1 113 ? -57.503  -24.642 7.086  1   74.43  ? 135 SER D O   1 
ATOM   9226  C  CB  . SER D 1 113 ? -56.312  -27.293 8.218  1   76.68  ? 135 SER D CB  1 
ATOM   9227  O  OG  . SER D 1 113 ? -57.221  -27.912 9.115  1   79.52  ? 135 SER D OG  1 
ATOM   9228  N  N   . GLY D 1 114 ? -58.062  -24.59  9.285  1   72.15  ? 136 GLY D N   1 
ATOM   9229  C  CA  . GLY D 1 114 ? -59.231  -23.727 9.15   1   70.99  ? 136 GLY D CA  1 
ATOM   9230  C  C   . GLY D 1 114 ? -59.181  -22.568 10.134 1   69.47  ? 136 GLY D C   1 
ATOM   9231  O  O   . GLY D 1 114 ? -58.259  -21.743 10.098 1   70.16  ? 136 GLY D O   1 
ATOM   9232  N  N   . PHE D 1 115 ? -60.151  -22.508 11.045 1   67.06  ? 137 PHE D N   1 
ATOM   9233  C  CA  . PHE D 1 115 ? -60.183  -21.465 12.063 1   65.02  ? 137 PHE D CA  1 
ATOM   9234  C  C   . PHE D 1 115 ? -59.211  -21.781 13.22  1   62.38  ? 137 PHE D C   1 
ATOM   9235  O  O   . PHE D 1 115 ? -58.875  -22.952 13.446 1   62.53  ? 137 PHE D O   1 
ATOM   9236  C  CB  . PHE D 1 115 ? -61.608  -21.265 12.583 1   65.09  ? 137 PHE D CB  1 
ATOM   9237  C  CG  . PHE D 1 115 ? -62.359  -22.528 12.937 1   66.3   ? 137 PHE D CG  1 
ATOM   9238  C  CD1 . PHE D 1 115 ? -62.07   -23.228 14.098 1   67.15  ? 137 PHE D CD1 1 
ATOM   9239  C  CD2 . PHE D 1 115 ? -63.385  -22.991 12.132 1   67.15  ? 137 PHE D CD2 1 
ATOM   9240  C  CE1 . PHE D 1 115 ? -62.754  -24.395 14.413 1   67.84  ? 137 PHE D CE1 1 
ATOM   9241  C  CE2 . PHE D 1 115 ? -64.084  -24.142 12.466 1   67.85  ? 137 PHE D CE2 1 
ATOM   9242  C  CZ  . PHE D 1 115 ? -63.766  -24.835 13.603 1   67.77  ? 137 PHE D CZ  1 
ATOM   9243  N  N   . GLN D 1 116 ? -58.763  -20.745 13.959 1   59.4   ? 138 GLN D N   1 
ATOM   9244  C  CA  . GLN D 1 116 ? -57.857  -20.973 15.084 1   56.83  ? 138 GLN D CA  1 
ATOM   9245  C  C   . GLN D 1 116 ? -58.579  -21.497 16.32  1   54.6   ? 138 GLN D C   1 
ATOM   9246  O  O   . GLN D 1 116 ? -58.186  -22.526 16.868 1   55.52  ? 138 GLN D O   1 
ATOM   9247  C  CB  . GLN D 1 116 ? -57.051  -19.726 15.418 1   57.04  ? 138 GLN D CB  1 
ATOM   9248  C  CG  . GLN D 1 116 ? -55.946  -19.987 16.421 1   58.6   ? 138 GLN D CG  1 
ATOM   9249  C  CD  . GLN D 1 116 ? -54.892  -20.884 15.835 1   60.23  ? 138 GLN D CD  1 
ATOM   9250  O  OE1 . GLN D 1 116 ? -54.086  -20.466 15.002 1   61.64  ? 138 GLN D OE1 1 
ATOM   9251  N  NE2 . GLN D 1 116 ? -54.881  -22.138 16.257 1   59.51  ? 138 GLN D NE2 1 
ATOM   9252  N  N   . SER D 1 117 ? -59.652  -20.82  16.743 1   51.64  ? 139 SER D N   1 
ATOM   9253  C  CA  . SER D 1 117 ? -60.423  -21.213 17.914 1   49.25  ? 139 SER D CA  1 
ATOM   9254  C  C   . SER D 1 117 ? -61.872  -21.519 17.51  1   47.09  ? 139 SER D C   1 
ATOM   9255  O  O   . SER D 1 117 ? -62.497  -20.708 16.826 1   47.24  ? 139 SER D O   1 
ATOM   9256  C  CB  . SER D 1 117 ? -60.368  -20.09  18.955 1   49.47  ? 139 SER D CB  1 
ATOM   9257  O  OG  . SER D 1 117 ? -61.4    -20.126 19.926 1   50.57  ? 139 SER D OG  1 
ATOM   9258  N  N   . LEU D 1 118 ? -62.415  -22.673 17.933 1   45.14  ? 140 LEU D N   1 
ATOM   9259  C  CA  . LEU D 1 118 ? -63.8    -23.017 17.634 1   44.3   ? 140 LEU D CA  1 
ATOM   9260  C  C   . LEU D 1 118 ? -64.76   -21.962 18.229 1   44.13  ? 140 LEU D C   1 
ATOM   9261  O  O   . LEU D 1 118 ? -65.616  -21.434 17.516 1   44.53  ? 140 LEU D O   1 
ATOM   9262  C  CB  . LEU D 1 118 ? -64.157  -24.428 18.154 1   43.99  ? 140 LEU D CB  1 
ATOM   9263  C  CG  . LEU D 1 118 ? -65.663  -24.801 18.08  1   45.75  ? 140 LEU D CG  1 
ATOM   9264  C  CD1 . LEU D 1 118 ? -66.135  -24.937 16.644 1   46.52  ? 140 LEU D CD1 1 
ATOM   9265  C  CD2 . LEU D 1 118 ? -65.991  -26.028 18.898 1   46.32  ? 140 LEU D CD2 1 
ATOM   9266  N  N   . GLN D 1 119 ? -64.562  -21.62  19.517 1   43.26  ? 141 GLN D N   1 
ATOM   9267  C  CA  . GLN D 1 119 ? -65.423  -20.672 20.221 1   42.28  ? 141 GLN D CA  1 
ATOM   9268  C  C   . GLN D 1 119 ? -65.358  -19.292 19.667 1   41.65  ? 141 GLN D C   1 
ATOM   9269  O  O   . GLN D 1 119 ? -66.401  -18.659 19.58  1   40.43  ? 141 GLN D O   1 
ATOM   9270  C  CB  . GLN D 1 119 ? -65.157  -20.678 21.729 1   42.45  ? 141 GLN D CB  1 
ATOM   9271  C  CG  . GLN D 1 119 ? -65.675  -21.932 22.401 1   41.8   ? 141 GLN D CG  1 
ATOM   9272  C  CD  . GLN D 1 119 ? -65.724  -21.78  23.894 1   40.74  ? 141 GLN D CD  1 
ATOM   9273  O  OE1 . GLN D 1 119 ? -64.734  -21.449 24.54  1   40.12  ? 141 GLN D OE1 1 
ATOM   9274  N  NE2 . GLN D 1 119 ? -66.862  -22.039 24.473 1   39.44  ? 141 GLN D NE2 1 
ATOM   9275  N  N   . PHE D 1 120 ? -64.169  -18.83  19.246 1   42.88  ? 142 PHE D N   1 
ATOM   9276  C  CA  . PHE D 1 120 ? -64.031  -17.498 18.654 1   44.13  ? 142 PHE D CA  1 
ATOM   9277  C  C   . PHE D 1 120 ? -64.816  -17.409 17.339 1   44.7   ? 142 PHE D C   1 
ATOM   9278  O  O   . PHE D 1 120 ? -65.465  -16.393 17.079 1   44.92  ? 142 PHE D O   1 
ATOM   9279  C  CB  . PHE D 1 120 ? -62.565  -17.124 18.424 1   44.36  ? 142 PHE D CB  1 
ATOM   9280  C  CG  . PHE D 1 120 ? -62.412  -15.708 17.916 1   45.42  ? 142 PHE D CG  1 
ATOM   9281  C  CD1 . PHE D 1 120 ? -62.551  -14.627 18.773 1   46.05  ? 142 PHE D CD1 1 
ATOM   9282  C  CD2 . PHE D 1 120 ? -62.154  -15.457 16.574 1   46.05  ? 142 PHE D CD2 1 
ATOM   9283  C  CE1 . PHE D 1 120 ? -62.421  -13.325 18.303 1   46.65  ? 142 PHE D CE1 1 
ATOM   9284  C  CE2 . PHE D 1 120 ? -62.024  -14.153 16.108 1   46.5   ? 142 PHE D CE2 1 
ATOM   9285  C  CZ  . PHE D 1 120 ? -62.175  -13.093 16.974 1   46.34  ? 142 PHE D CZ  1 
ATOM   9286  N  N   . ARG D 1 121 ? -64.788  -18.486 16.538 1   44.72  ? 143 ARG D N   1 
ATOM   9287  C  CA  . ARG D 1 121 ? -65.546  -18.57  15.287 1   44.96  ? 143 ARG D CA  1 
ATOM   9288  C  C   . ARG D 1 121 ? -67.042  -18.601 15.571 1   42.63  ? 143 ARG D C   1 
ATOM   9289  O  O   . ARG D 1 121 ? -67.805  -17.925 14.888 1   42.23  ? 143 ARG D O   1 
ATOM   9290  C  CB  . ARG D 1 121 ? -65.144  -19.808 14.472 1   48.13  ? 143 ARG D CB  1 
ATOM   9291  C  CG  . ARG D 1 121 ? -64.323  -19.45  13.257 1   55.41  ? 143 ARG D CG  1 
ATOM   9292  C  CD  . ARG D 1 121 ? -65.089  -18.654 12.222 1   61.92  ? 143 ARG D CD  1 
ATOM   9293  N  NE  . ARG D 1 121 ? -66.18   -19.427 11.63  1   69.38  ? 143 ARG D NE  1 
ATOM   9294  C  CZ  . ARG D 1 121 ? -66.064  -20.168 10.526 1   74.46  ? 143 ARG D CZ  1 
ATOM   9295  N  NH1 . ARG D 1 121 ? -64.895  -20.261 9.898  1   74.86  ? 143 ARG D NH1 1 
ATOM   9296  N  NH2 . ARG D 1 121 ? -67.12   -20.816 10.039 1   74.74  ? 143 ARG D NH2 1 
ATOM   9297  N  N   . LEU D 1 122 ? -67.457  -19.344 16.597 1   41.55  ? 144 LEU D N   1 
ATOM   9298  C  CA  . LEU D 1 122 ? -68.865  -19.371 16.995 1   42.04  ? 144 LEU D CA  1 
ATOM   9299  C  C   . LEU D 1 122 ? -69.354  -17.968 17.402 1   42.15  ? 144 LEU D C   1 
ATOM   9300  O  O   . LEU D 1 122 ? -70.462  -17.582 17.033 1   42.49  ? 144 LEU D O   1 
ATOM   9301  C  CB  . LEU D 1 122 ? -69.095  -20.361 18.127 1   42.31  ? 144 LEU D CB  1 
ATOM   9302  C  CG  . LEU D 1 122 ? -68.892  -21.827 17.781 1   44.04  ? 144 LEU D CG  1 
ATOM   9303  C  CD1 . LEU D 1 122 ? -69.077  -22.674 18.986 1   44.56  ? 144 LEU D CD1 1 
ATOM   9304  C  CD2 . LEU D 1 122 ? -69.849  -22.278 16.691 1   45.23  ? 144 LEU D CD2 1 
ATOM   9305  N  N   . ILE D 1 123 ? -68.504  -17.187 18.105 1   40.89  ? 145 ILE D N   1 
ATOM   9306  C  CA  . ILE D 1 123 ? -68.837  -15.818 18.482 1   40.64  ? 145 ILE D CA  1 
ATOM   9307  C  C   . ILE D 1 123 ? -69.027  -14.957 17.223 1   41.04  ? 145 ILE D C   1 
ATOM   9308  O  O   . ILE D 1 123 ? -70.013  -14.224 17.133 1   42.23  ? 145 ILE D O   1 
ATOM   9309  C  CB  . ILE D 1 123 ? -67.756  -15.234 19.442 1   40     ? 145 ILE D CB  1 
ATOM   9310  C  CG1 . ILE D 1 123 ? -67.852  -15.883 20.828 1   39.99  ? 145 ILE D CG1 1 
ATOM   9311  C  CG2 . ILE D 1 123 ? -67.852  -13.697 19.542 1   40.04  ? 145 ILE D CG2 1 
ATOM   9312  C  CD1 . ILE D 1 123 ? -66.702  -15.646 21.683 1   41.23  ? 145 ILE D CD1 1 
ATOM   9313  N  N   . GLU D 1 124 ? -68.086  -15.049 16.263 1   40.41  ? 146 GLU D N   1 
ATOM   9314  C  CA  . GLU D 1 124 ? -68.134  -14.307 15.009 1   41.32  ? 146 GLU D CA  1 
ATOM   9315  C  C   . GLU D 1 124 ? -69.409  -14.612 14.241 1   43.5   ? 146 GLU D C   1 
ATOM   9316  O  O   . GLU D 1 124 ? -70.09   -13.685 13.811 1   43.98  ? 146 GLU D O   1 
ATOM   9317  C  CB  . GLU D 1 124 ? -66.928  -14.644 14.117 1   42.15  ? 146 GLU D CB  1 
ATOM   9318  C  CG  . GLU D 1 124 ? -65.61   -14.073 14.578 1   43.09  ? 146 GLU D CG  1 
ATOM   9319  C  CD  . GLU D 1 124 ? -64.47   -14.423 13.64  1   44.27  ? 146 GLU D CD  1 
ATOM   9320  O  OE1 . GLU D 1 124 ? -64.305  -15.625 13.348 1   44.03  ? 146 GLU D OE1 1 
ATOM   9321  O  OE2 . GLU D 1 124 ? -63.736  -13.505 13.206 1   45.51  ? 146 GLU D OE2 1 
ATOM   9322  N  N   . ASN D 1 125 ? -69.74   -15.907 14.075 1   44.06  ? 147 ASN D N   1 
ATOM   9323  C  CA  . ASN D 1 125 ? -70.935  -16.321 13.342 1   44.85  ? 147 ASN D CA  1 
ATOM   9324  C  C   . ASN D 1 125 ? -72.217  -15.918 14.064 1   44.74  ? 147 ASN D C   1 
ATOM   9325  O  O   . ASN D 1 125 ? -73.139  -15.429 13.424 1   44.35  ? 147 ASN D O   1 
ATOM   9326  C  CB  . ASN D 1 125 ? -70.916  -17.828 13.089 1   46.38  ? 147 ASN D CB  1 
ATOM   9327  C  CG  . ASN D 1 125 ? -69.809  -18.289 12.168 1   49.74  ? 147 ASN D CG  1 
ATOM   9328  O  OD1 . ASN D 1 125 ? -69.134  -17.496 11.495 1   50.38  ? 147 ASN D OD1 1 
ATOM   9329  N  ND2 . ASN D 1 125 ? -69.589  -19.589 12.127 1   51.34  ? 147 ASN D ND2 1 
ATOM   9330  N  N   . LYS D 1 126 ? -72.265  -16.088 15.397 1   44.64  ? 148 LYS D N   1 
ATOM   9331  C  CA  . LYS D 1 126 ? -73.453  -15.718 16.171 1   44.87  ? 148 LYS D CA  1 
ATOM   9332  C  C   . LYS D 1 126 ? -73.689  -14.207 16.193 1   45.57  ? 148 LYS D C   1 
ATOM   9333  O  O   . LYS D 1 126 ? -74.835  -13.783 16.271 1   45.67  ? 148 LYS D O   1 
ATOM   9334  C  CB  . LYS D 1 126 ? -73.412  -16.299 17.59  1   45.46  ? 148 LYS D CB  1 
ATOM   9335  C  CG  . LYS D 1 126 ? -73.7    -17.796 17.628 1   46.61  ? 148 LYS D CG  1 
ATOM   9336  C  CD  . LYS D 1 126 ? -73.159  -18.444 18.906 1   47.93  ? 148 LYS D CD  1 
ATOM   9337  C  CE  . LYS D 1 126 ? -73.171  -19.945 18.832 1   47.91  ? 148 LYS D CE  1 
ATOM   9338  N  NZ  . LYS D 1 126 ? -74.555  -20.468 18.887 1   49.22  ? 148 LYS D NZ  1 
ATOM   9339  N  N   . LEU D 1 127 ? -72.625  -13.401 16.093 1   46.02  ? 149 LEU D N   1 
ATOM   9340  C  CA  . LEU D 1 127 ? -72.779  -11.949 16.038 1   47.48  ? 149 LEU D CA  1 
ATOM   9341  C  C   . LEU D 1 127 ? -73.278  -11.548 14.638 1   49.72  ? 149 LEU D C   1 
ATOM   9342  O  O   . LEU D 1 127 ? -74.192  -10.727 14.524 1   50.01  ? 149 LEU D O   1 
ATOM   9343  C  CB  . LEU D 1 127 ? -71.451  -11.252 16.361 1   47.44  ? 149 LEU D CB  1 
ATOM   9344  C  CG  . LEU D 1 127 ? -71.498  -9.72   16.405 1   48.59  ? 149 LEU D CG  1 
ATOM   9345  C  CD1 . LEU D 1 127 ? -72.411  -9.231  17.523 1   49.35  ? 149 LEU D CD1 1 
ATOM   9346  C  CD2 . LEU D 1 127 ? -70.104  -9.137  16.559 1   48.48  ? 149 LEU D CD2 1 
ATOM   9347  N  N   . GLY D 1 128 ? -72.701  -12.153 13.599 1   51.04  ? 150 GLY D N   1 
ATOM   9348  C  CA  . GLY D 1 128 ? -73.095  -11.898 12.223 1   53.41  ? 150 GLY D CA  1 
ATOM   9349  C  C   . GLY D 1 128 ? -71.956  -11.565 11.279 1   56.22  ? 150 GLY D C   1 
ATOM   9350  O  O   . GLY D 1 128 ? -72.175  -10.896 10.268 1   55.86  ? 150 GLY D O   1 
ATOM   9351  N  N   . VAL D 1 129 ? -70.727  -12.002 11.599 1   58.78  ? 151 VAL D N   1 
ATOM   9352  C  CA  . VAL D 1 129 ? -69.562  -11.777 10.732 1   62.31  ? 151 VAL D CA  1 
ATOM   9353  C  C   . VAL D 1 129 ? -69.784  -12.567 9.434  1   65.91  ? 151 VAL D C   1 
ATOM   9354  O  O   . VAL D 1 129 ? -70.155  -13.745 9.486  1   65.9   ? 151 VAL D O   1 
ATOM   9355  C  CB  . VAL D 1 129 ? -68.224  -12.127 11.432 1   63.14  ? 151 VAL D CB  1 
ATOM   9356  C  CG1 . VAL D 1 129 ? -67.057  -12.052 10.457 1   63.96  ? 151 VAL D CG1 1 
ATOM   9357  C  CG2 . VAL D 1 129 ? -67.979  -11.214 12.63  1   63.37  ? 151 VAL D CG2 1 
ATOM   9358  N  N   . LEU D 1 130 ? -69.703  -11.88  8.285  1   68.73  ? 152 LEU D N   1 
ATOM   9359  C  CA  . LEU D 1 130 ? -70.044  -12.489 7.001  1   71.9   ? 152 LEU D CA  1 
ATOM   9360  C  C   . LEU D 1 130 ? -69.089  -13.556 6.51   1   74.45  ? 152 LEU D C   1 
ATOM   9361  O  O   . LEU D 1 130 ? -67.894  -13.294 6.403  1   74.76  ? 152 LEU D O   1 
ATOM   9362  C  CB  . LEU D 1 130 ? -70.236  -11.426 5.905  1   72.5   ? 152 LEU D CB  1 
ATOM   9363  C  CG  . LEU D 1 130 ? -71.607  -10.739 5.764  1   74.44  ? 152 LEU D CG  1 
ATOM   9364  C  CD1 . LEU D 1 130 ? -72.79   -11.601 6.269  1   74.97  ? 152 LEU D CD1 1 
ATOM   9365  C  CD2 . LEU D 1 130 ? -71.597  -9.37   6.374  1   75.4   ? 152 LEU D CD2 1 
ATOM   9366  N  N   . THR D 1 131 ? -69.639  -14.745 6.164  1   75.97  ? 153 THR D N   1 
ATOM   9367  C  CA  . THR D 1 131 ? -68.887  -15.891 5.631  1   77.88  ? 153 THR D CA  1 
ATOM   9368  C  C   . THR D 1 131 ? -68.314  -15.569 4.239  1   79.44  ? 153 THR D C   1 
ATOM   9369  O  O   . THR D 1 131 ? -67.197  -15.984 3.923  1   79.77  ? 153 THR D O   1 
ATOM   9370  C  CB  . THR D 1 131 ? -69.77   -17.152 5.608  1   79.4   ? 153 THR D CB  1 
ATOM   9371  O  OG1 . THR D 1 131 ? -70.403  -17.318 6.879  1   80.78  ? 153 THR D OG1 1 
ATOM   9372  C  CG2 . THR D 1 131 ? -68.987  -18.405 5.253  1   79.7   ? 153 THR D CG2 1 
ATOM   9373  N  N   . GLU D 1 132 ? -69.068  -14.795 3.427  1   80.13  ? 154 GLU D N   1 
ATOM   9374  C  CA  . GLU D 1 132 ? -68.631  -14.363 2.094  1   81.02  ? 154 GLU D CA  1 
ATOM   9375  C  C   . GLU D 1 132 ? -67.644  -13.17  2.152  1   81.66  ? 154 GLU D C   1 
ATOM   9376  O  O   . GLU D 1 132 ? -66.905  -12.936 1.195  1   81.73  ? 154 GLU D O   1 
ATOM   9377  C  CB  . GLU D 1 132 ? -69.84   -14.045 1.189  1   83.39  ? 154 GLU D CB  1 
ATOM   9378  C  CG  . GLU D 1 132 ? -70.655  -12.835 1.617  1   87.89  ? 154 GLU D CG  1 
ATOM   9379  C  CD  . GLU D 1 132 ? -71.972  -13.162 2.293  1   94.01  ? 154 GLU D CD  1 
ATOM   9380  O  OE1 . GLU D 1 132 ? -72.121  -14.305 2.786  1   94.63  ? 154 GLU D OE1 1 
ATOM   9381  O  OE2 . GLU D 1 132 ? -72.853  -12.271 2.337  1   96.31  ? 154 GLU D OE2 1 
ATOM   9382  N  N   . GLN D 1 133 ? -67.624  -12.422 3.27   1   81.87  ? 155 GLN D N   1 
ATOM   9383  C  CA  . GLN D 1 133 ? -66.708  -11.299 3.423  1   82.4   ? 155 GLN D CA  1 
ATOM   9384  C  C   . GLN D 1 133 ? -65.494  -11.689 4.268  1   82.3   ? 155 GLN D C   1 
ATOM   9385  O  O   . GLN D 1 133 ? -65.166  -11.011 5.241  1   82.53  ? 155 GLN D O   1 
ATOM   9386  C  CB  . GLN D 1 133 ? -67.425  -10.061 3.983  1   84.42  ? 155 GLN D CB  1 
ATOM   9387  C  CG  . GLN D 1 133 ? -68.622  -9.642  3.135  1   88.57  ? 155 GLN D CG  1 
ATOM   9388  C  CD  . GLN D 1 133 ? -68.536  -8.224  2.615  1   93.11  ? 155 GLN D CD  1 
ATOM   9389  O  OE1 . GLN D 1 133 ? -68.646  -7.973  1.408  1   95.2   ? 155 GLN D OE1 1 
ATOM   9390  N  NE2 . GLN D 1 133 ? -68.363  -7.262  3.508  1   92.97  ? 155 GLN D NE2 1 
ATOM   9391  N  N   . ARG D 1 134 ? -64.833  -12.799 3.891  1   81.76  ? 156 ARG D N   1 
ATOM   9392  C  CA  . ARG D 1 134 ? -63.642  -13.304 4.568  1   81.43  ? 156 ARG D CA  1 
ATOM   9393  C  C   . ARG D 1 134 ? -62.503  -13.461 3.567  1   81.47  ? 156 ARG D C   1 
ATOM   9394  O  O   . ARG D 1 134 ? -61.425  -13.937 3.919  1   81.54  ? 156 ARG D O   1 
ATOM   9395  C  CB  . ARG D 1 134 ? -63.931  -14.645 5.269  1   81.79  ? 156 ARG D CB  1 
ATOM   9396  C  CG  . ARG D 1 134 ? -65.103  -14.583 6.231  1   82.63  ? 156 ARG D CG  1 
ATOM   9397  C  CD  . ARG D 1 134 ? -65.376  -15.9   6.922  1   83.82  ? 156 ARG D CD  1 
ATOM   9398  N  NE  . ARG D 1 134 ? -65.222  -15.757 8.366  1   85.11  ? 156 ARG D NE  1 
ATOM   9399  C  CZ  . ARG D 1 134 ? -66.177  -15.996 9.256  1   86.39  ? 156 ARG D CZ  1 
ATOM   9400  N  NH1 . ARG D 1 134 ? -67.365  -16.44  8.864  1   85.97  ? 156 ARG D NH1 1 
ATOM   9401  N  NH2 . ARG D 1 134 ? -65.95   -15.805 10.547 1   85.86  ? 156 ARG D NH2 1 
ATOM   9402  N  N   . GLU D 1 148 ? -66.99   -34.191 15.026 1   83.52  ? 170 GLU D N   1 
ATOM   9403  C  CA  . GLU D 1 148 ? -68.291  -33.989 14.389 1   83.88  ? 170 GLU D CA  1 
ATOM   9404  C  C   . GLU D 1 148 ? -69.196  -33.03  15.176 1   83.34  ? 170 GLU D C   1 
ATOM   9405  O  O   . GLU D 1 148 ? -70.063  -32.383 14.582 1   83.46  ? 170 GLU D O   1 
ATOM   9406  C  CB  . GLU D 1 148 ? -68.996  -35.322 14.117 1   86.65  ? 170 GLU D CB  1 
ATOM   9407  C  CG  . GLU D 1 148 ? -69.671  -35.353 12.756 1   92.39  ? 170 GLU D CG  1 
ATOM   9408  C  CD  . GLU D 1 148 ? -70.68   -36.47  12.576 1   99.79  ? 170 GLU D CD  1 
ATOM   9409  O  OE1 . GLU D 1 148 ? -70.763  -37.021 11.454 1   101.01 ? 170 GLU D OE1 1 
ATOM   9410  O  OE2 . GLU D 1 148 ? -71.39   -36.797 13.555 1   102.46 ? 170 GLU D OE2 1 
ATOM   9411  N  N   . GLU D 1 149 ? -68.993  -32.931 16.507 1   82.48  ? 171 GLU D N   1 
ATOM   9412  C  CA  . GLU D 1 149 ? -69.757  -31.988 17.333 1   81.94  ? 171 GLU D CA  1 
ATOM   9413  C  C   . GLU D 1 149 ? -69.315  -30.535 17.023 1   80.74  ? 171 GLU D C   1 
ATOM   9414  O  O   . GLU D 1 149 ? -70.135  -29.624 17.079 1   80.63  ? 171 GLU D O   1 
ATOM   9415  C  CB  . GLU D 1 149 ? -69.616  -32.304 18.831 1   84.01  ? 171 GLU D CB  1 
ATOM   9416  C  CG  . GLU D 1 149 ? -70.656  -31.602 19.688 1   88.59  ? 171 GLU D CG  1 
ATOM   9417  C  CD  . GLU D 1 149 ? -70.611  -31.875 21.179 1   94.6   ? 171 GLU D CD  1 
ATOM   9418  O  OE1 . GLU D 1 149 ? -69.546  -31.658 21.803 1   95.05  ? 171 GLU D OE1 1 
ATOM   9419  O  OE2 . GLU D 1 149 ? -71.657  -32.292 21.729 1   96.36  ? 171 GLU D OE2 1 
ATOM   9420  N  N   . ALA D 1 150 ? -68.036  -30.334 16.659 1   79.78  ? 172 ALA D N   1 
ATOM   9421  C  CA  . ALA D 1 150 ? -67.5    -29.027 16.295 1   79.4   ? 172 ALA D CA  1 
ATOM   9422  C  C   . ALA D 1 150 ? -68.024  -28.6   14.924 1   78.9   ? 172 ALA D C   1 
ATOM   9423  O  O   . ALA D 1 150 ? -68.372  -27.436 14.736 1   78.73  ? 172 ALA D O   1 
ATOM   9424  C  CB  . ALA D 1 150 ? -65.984  -29.071 16.285 1   79.55  ? 172 ALA D CB  1 
ATOM   9425  N  N   . ARG D 1 151 ? -68.105  -29.546 13.974 1   78.39  ? 173 ARG D N   1 
ATOM   9426  C  CA  . ARG D 1 151 ? -68.634  -29.269 12.635 1   78.21  ? 173 ARG D CA  1 
ATOM   9427  C  C   . ARG D 1 151 ? -70.125  -28.895 12.709 1   76.94  ? 173 ARG D C   1 
ATOM   9428  O  O   . ARG D 1 151 ? -70.571  -27.979 12.021 1   76.81  ? 173 ARG D O   1 
ATOM   9429  C  CB  . ARG D 1 151 ? -68.384  -30.466 11.706 1   80.35  ? 173 ARG D CB  1 
ATOM   9430  C  CG  . ARG D 1 151 ? -66.894  -30.669 11.481 1   84.78  ? 173 ARG D CG  1 
ATOM   9431  C  CD  . ARG D 1 151 ? -66.524  -31.85  10.591 1   89.21  ? 173 ARG D CD  1 
ATOM   9432  N  NE  . ARG D 1 151 ? -65.748  -31.448 9.414  1   93.3   ? 173 ARG D NE  1 
ATOM   9433  C  CZ  . ARG D 1 151 ? -64.445  -31.167 9.424  1   96.16  ? 173 ARG D CZ  1 
ATOM   9434  N  NH1 . ARG D 1 151 ? -63.757  -31.212 10.56  1   96.18  ? 173 ARG D NH1 1 
ATOM   9435  N  NH2 . ARG D 1 151 ? -63.828  -30.816 8.303  1   96.13  ? 173 ARG D NH2 1 
ATOM   9436  N  N   . ASN D 1 152 ? -70.866  -29.569 13.593 1   76.06  ? 174 ASN D N   1 
ATOM   9437  C  CA  . ASN D 1 152 ? -72.275  -29.322 13.85  1   75.94  ? 174 ASN D CA  1 
ATOM   9438  C  C   . ASN D 1 152 ? -72.476  -27.908 14.423 1   74.74  ? 174 ASN D C   1 
ATOM   9439  O  O   . ASN D 1 152 ? -73.404  -27.202 14.016 1   74.95  ? 174 ASN D O   1 
ATOM   9440  C  CB  . ASN D 1 152 ? -72.802  -30.37  14.835 1   77.78  ? 174 ASN D CB  1 
ATOM   9441  C  CG  . ASN D 1 152 ? -74.304  -30.378 14.969 1   82.37  ? 174 ASN D CG  1 
ATOM   9442  O  OD1 . ASN D 1 152 ? -75.042  -30.598 14     1   84.09  ? 174 ASN D OD1 1 
ATOM   9443  N  ND2 . ASN D 1 152 ? -74.795  -30.136 16.175 1   83.27  ? 174 ASN D ND2 1 
ATOM   9444  N  N   . SER D 1 153 ? -71.6    -27.495 15.359 1   73.14  ? 175 SER D N   1 
ATOM   9445  C  CA  . SER D 1 153 ? -71.676  -26.18  15.986 1   71.91  ? 175 SER D CA  1 
ATOM   9446  C  C   . SER D 1 153 ? -71.483  -25.093 14.948 1   70.39  ? 175 SER D C   1 
ATOM   9447  O  O   . SER D 1 153 ? -72.245  -24.131 14.927 1   70.26  ? 175 SER D O   1 
ATOM   9448  C  CB  . SER D 1 153 ? -70.633  -26.048 17.089 1   73.14  ? 175 SER D CB  1 
ATOM   9449  O  OG  . SER D 1 153 ? -70.876  -26.971 18.135 1   75.76  ? 175 SER D OG  1 
ATOM   9450  N  N   . ILE D 1 154 ? -70.495  -25.266 14.063 1   69.31  ? 176 ILE D N   1 
ATOM   9451  C  CA  . ILE D 1 154 ? -70.21   -24.316 13.002 1   69.3   ? 176 ILE D CA  1 
ATOM   9452  C  C   . ILE D 1 154 ? -71.39   -24.206 12.045 1   69.48  ? 176 ILE D C   1 
ATOM   9453  O  O   . ILE D 1 154 ? -71.828  -23.091 11.76  1   69.52  ? 176 ILE D O   1 
ATOM   9454  C  CB  . ILE D 1 154 ? -68.886  -24.669 12.295 1   69.78  ? 176 ILE D CB  1 
ATOM   9455  C  CG1 . ILE D 1 154 ? -67.701  -24.433 13.245 1   70.75  ? 176 ILE D CG1 1 
ATOM   9456  C  CG2 . ILE D 1 154 ? -68.711  -23.87  11.009 1   70.47  ? 176 ILE D CG2 1 
ATOM   9457  C  CD1 . ILE D 1 154 ? -67.526  -22.962 13.73  1   71.94  ? 176 ILE D CD1 1 
ATOM   9458  N  N   . ARG D 1 155 ? -71.947  -25.355 11.608 1   69.31  ? 177 ARG D N   1 
ATOM   9459  C  CA  . ARG D 1 155 ? -73.104  -25.38  10.716 1   69.64  ? 177 ARG D CA  1 
ATOM   9460  C  C   . ARG D 1 155 ? -74.298  -24.646 11.339 1   68.39  ? 177 ARG D C   1 
ATOM   9461  O  O   . ARG D 1 155 ? -74.866  -23.761 10.702 1   68.17  ? 177 ARG D O   1 
ATOM   9462  C  CB  . ARG D 1 155 ? -73.509  -26.824 10.382 1   72.15  ? 177 ARG D CB  1 
ATOM   9463  C  CG  . ARG D 1 155 ? -72.635  -27.526 9.379  1   77.38  ? 177 ARG D CG  1 
ATOM   9464  C  CD  . ARG D 1 155 ? -73.451  -28.674 8.787  1   82.14  ? 177 ARG D CD  1 
ATOM   9465  N  NE  . ARG D 1 155 ? -72.626  -29.636 8.053  1   85.76  ? 177 ARG D NE  1 
ATOM   9466  C  CZ  . ARG D 1 155 ? -72.016  -30.679 8.61   1   88.18  ? 177 ARG D CZ  1 
ATOM   9467  N  NH1 . ARG D 1 155 ? -72.117  -30.897 9.918  1   87.56  ? 177 ARG D NH1 1 
ATOM   9468  N  NH2 . ARG D 1 155 ? -71.284  -31.501 7.868  1   88.4   ? 177 ARG D NH2 1 
ATOM   9469  N  N   . ASN D 1 156 ? -74.643  -24.978 12.595 1   67.31  ? 178 ASN D N   1 
ATOM   9470  C  CA  . ASN D 1 156 ? -75.753  -24.334 13.285 1   66.86  ? 178 ASN D CA  1 
ATOM   9471  C  C   . ASN D 1 156 ? -75.527  -22.838 13.46  1   65.79  ? 178 ASN D C   1 
ATOM   9472  O  O   . ASN D 1 156 ? -76.474  -22.074 13.319 1   66.11  ? 178 ASN D O   1 
ATOM   9473  C  CB  . ASN D 1 156 ? -76.026  -25.005 14.626 1   68.58  ? 178 ASN D CB  1 
ATOM   9474  C  CG  . ASN D 1 156 ? -76.614  -26.384 14.492 1   72.71  ? 178 ASN D CG  1 
ATOM   9475  O  OD1 . ASN D 1 156 ? -77.177  -26.744 13.453 1   74.39  ? 178 ASN D OD1 1 
ATOM   9476  N  ND2 . ASN D 1 156 ? -76.493  -27.189 15.535 1   73.41  ? 178 ASN D ND2 1 
ATOM   9477  N  N   . SER D 1 157 ? -74.279  -22.405 13.726 1   64.06  ? 179 SER D N   1 
ATOM   9478  C  CA  . SER D 1 157 ? -73.991  -20.976 13.867 1   62.78  ? 179 SER D CA  1 
ATOM   9479  C  C   . SER D 1 157 ? -74.152  -20.211 12.526 1   61.87  ? 179 SER D C   1 
ATOM   9480  O  O   . SER D 1 157 ? -74.467  -19.024 12.526 1   61.67  ? 179 SER D O   1 
ATOM   9481  C  CB  . SER D 1 157 ? -72.607  -20.758 14.477 1   62.72  ? 179 SER D CB  1 
ATOM   9482  O  OG  . SER D 1 157 ? -71.561  -21.025 13.558 1   63.07  ? 179 SER D OG  1 
ATOM   9483  N  N   . GLU D 1 158 ? -73.976  -20.913 11.391 1   61.24  ? 180 GLU D N   1 
ATOM   9484  C  CA  . GLU D 1 158 ? -74.125  -20.342 10.051 1   60.99  ? 180 GLU D CA  1 
ATOM   9485  C  C   . GLU D 1 158 ? -75.577  -20.349 9.58   1   60.64  ? 180 GLU D C   1 
ATOM   9486  O  O   . GLU D 1 158 ? -75.983  -19.428 8.887  1   60.83  ? 180 GLU D O   1 
ATOM   9487  C  CB  . GLU D 1 158 ? -73.268  -21.105 9.039  1   62.51  ? 180 GLU D CB  1 
ATOM   9488  C  CG  . GLU D 1 158 ? -71.77   -20.907 9.21   1   67.12  ? 180 GLU D CG  1 
ATOM   9489  C  CD  . GLU D 1 158 ? -70.909  -21.89  8.433  1   74.22  ? 180 GLU D CD  1 
ATOM   9490  O  OE1 . GLU D 1 158 ? -71.461  -22.888 7.912  1   75.4   ? 180 GLU D OE1 1 
ATOM   9491  O  OE2 . GLU D 1 158 ? -69.678  -21.67  8.35   1   76.62  ? 180 GLU D OE2 1 
ATOM   9492  N  N   . LYS D 1 159 ? -76.354  -21.389 9.932  1   60.24  ? 181 LYS D N   1 
ATOM   9493  C  CA  . LYS D 1 159 ? -77.752  -21.507 9.503  1   60.08  ? 181 LYS D CA  1 
ATOM   9494  C  C   . LYS D 1 159 ? -78.716  -20.741 10.411 1   58.77  ? 181 LYS D C   1 
ATOM   9495  O  O   . LYS D 1 159 ? -79.634  -20.091 9.914  1   59.5   ? 181 LYS D O   1 
ATOM   9496  C  CB  . LYS D 1 159 ? -78.199  -22.987 9.427  1   62.87  ? 181 LYS D CB  1 
ATOM   9497  C  CG  . LYS D 1 159 ? -77.221  -23.936 8.745  1   68.57  ? 181 LYS D CG  1 
ATOM   9498  C  CD  . LYS D 1 159 ? -77.295  -23.933 7.227  1   74.47  ? 181 LYS D CD  1 
ATOM   9499  C  CE  . LYS D 1 159 ? -76.573  -25.148 6.692  1   79.04  ? 181 LYS D CE  1 
ATOM   9500  N  NZ  . LYS D 1 159 ? -76.263  -25.031 5.241  1   81.88  ? 181 LYS D NZ  1 
ATOM   9501  N  N   . ASP D 1 160 ? -78.555  -20.861 11.732 1   56.67  ? 182 ASP D N   1 
ATOM   9502  C  CA  . ASP D 1 160 ? -79.44   -20.196 12.685 1   54.84  ? 182 ASP D CA  1 
ATOM   9503  C  C   . ASP D 1 160 ? -79.288  -18.67  12.631 1   52.22  ? 182 ASP D C   1 
ATOM   9504  O  O   . ASP D 1 160 ? -78.219  -18.17  12.275 1   52.08  ? 182 ASP D O   1 
ATOM   9505  C  CB  . ASP D 1 160 ? -79.22   -20.756 14.102 1   56.54  ? 182 ASP D CB  1 
ATOM   9506  C  CG  . ASP D 1 160 ? -79.531  -22.24  14.226 1   62.17  ? 182 ASP D CG  1 
ATOM   9507  O  OD1 . ASP D 1 160 ? -80.234  -22.776 13.345 1   62.85  ? 182 ASP D OD1 1 
ATOM   9508  O  OD2 . ASP D 1 160 ? -79.069  -22.866 15.207 1   65.13  ? 182 ASP D OD2 1 
ATOM   9509  N  N   . PRO D 1 161 ? -80.367  -17.914 12.902 1   50.29  ? 183 PRO D N   1 
ATOM   9510  C  CA  . PRO D 1 161 ? -80.27   -16.443 12.799 1   48.99  ? 183 PRO D CA  1 
ATOM   9511  C  C   . PRO D 1 161 ? -79.223  -15.836 13.713 1   46.92  ? 183 PRO D C   1 
ATOM   9512  O  O   . PRO D 1 161 ? -79.149  -16.163 14.89  1   46.44  ? 183 PRO D O   1 
ATOM   9513  C  CB  . PRO D 1 161 ? -81.679  -15.947 13.157 1   50.13  ? 183 PRO D CB  1 
ATOM   9514  C  CG  . PRO D 1 161 ? -82.344  -17.111 13.856 1   51.19  ? 183 PRO D CG  1 
ATOM   9515  C  CD  . PRO D 1 161 ? -81.729  -18.35  13.269 1   49.64  ? 183 PRO D CD  1 
ATOM   9516  N  N   . SER D 1 162 ? -78.383  -14.996 13.149 1   45.83  ? 184 SER D N   1 
ATOM   9517  C  CA  . SER D 1 162 ? -77.355  -14.297 13.896 1   45.6   ? 184 SER D CA  1 
ATOM   9518  C  C   . SER D 1 162 ? -77.981  -13.072 14.621 1   45.35  ? 184 SER D C   1 
ATOM   9519  O  O   . SER D 1 162 ? -79.131  -12.716 14.356 1   45.84  ? 184 SER D O   1 
ATOM   9520  C  CB  . SER D 1 162 ? -76.263  -13.835 12.942 1   46.38  ? 184 SER D CB  1 
ATOM   9521  O  OG  . SER D 1 162 ? -76.751  -12.805 12.1   1   48.54  ? 184 SER D OG  1 
ATOM   9522  N  N   . LEU D 1 163 ? -77.225  -12.411 15.516 1   44.38  ? 185 LEU D N   1 
ATOM   9523  C  CA  . LEU D 1 163 ? -77.705  -11.204 16.186 1   44.17  ? 185 LEU D CA  1 
ATOM   9524  C  C   . LEU D 1 163 ? -77.978  -10.115 15.151 1   43.67  ? 185 LEU D C   1 
ATOM   9525  O  O   . LEU D 1 163 ? -78.986  -9.436  15.256 1   43.63  ? 185 LEU D O   1 
ATOM   9526  C  CB  . LEU D 1 163 ? -76.699  -10.711 17.244 1   44.55  ? 185 LEU D CB  1 
ATOM   9527  C  CG  . LEU D 1 163 ? -76.674  -11.535 18.533 1   45.6   ? 185 LEU D CG  1 
ATOM   9528  C  CD1 . LEU D 1 163 ? -75.52   -11.127 19.411 1   45.89  ? 185 LEU D CD1 1 
ATOM   9529  C  CD2 . LEU D 1 163 ? -77.988  -11.41  19.279 1   45.56  ? 185 LEU D CD2 1 
ATOM   9530  N  N   . LEU D 1 164 ? -77.134  -10.008 14.104 1   43.53  ? 186 LEU D N   1 
ATOM   9531  C  CA  . LEU D 1 164 ? -77.339  -9.051  13.008 1   44.24  ? 186 LEU D CA  1 
ATOM   9532  C  C   . LEU D 1 164 ? -78.773  -9.176  12.4   1   44.88  ? 186 LEU D C   1 
ATOM   9533  O  O   . LEU D 1 164 ? -79.486  -8.175  12.301 1   45.07  ? 186 LEU D O   1 
ATOM   9534  C  CB  . LEU D 1 164 ? -76.29   -9.277  11.9   1   44.34  ? 186 LEU D CB  1 
ATOM   9535  C  CG  . LEU D 1 164 ? -76.464  -8.391  10.658 1   46.34  ? 186 LEU D CG  1 
ATOM   9536  C  CD1 . LEU D 1 164 ? -76.396  -6.885  11.026 1   47.34  ? 186 LEU D CD1 1 
ATOM   9537  C  CD2 . LEU D 1 164 ? -75.453  -8.744  9.575  1   46.49  ? 186 LEU D CD2 1 
ATOM   9538  N  N   . GLU D 1 165 ? -79.189  -10.407 12.06  1   44.74  ? 187 GLU D N   1 
ATOM   9539  C  CA  . GLU D 1 165 ? -80.499  -10.675 11.476 1   45.79  ? 187 GLU D CA  1 
ATOM   9540  C  C   . GLU D 1 165 ? -81.642  -10.427 12.454 1   45.67  ? 187 GLU D C   1 
ATOM   9541  O  O   . GLU D 1 165 ? -82.633  -9.798  12.081 1   45.57  ? 187 GLU D O   1 
ATOM   9542  C  CB  . GLU D 1 165 ? -80.564  -12.114 10.944 1   49.01  ? 187 GLU D CB  1 
ATOM   9543  C  CG  . GLU D 1 165 ? -79.546  -12.375 9.859  1   57     ? 187 GLU D CG  1 
ATOM   9544  C  CD  . GLU D 1 165 ? -79.262  -13.84  9.601  1   67.04  ? 187 GLU D CD  1 
ATOM   9545  O  OE1 . GLU D 1 165 ? -80.14   -14.685 9.895  1   69.95  ? 187 GLU D OE1 1 
ATOM   9546  O  OE2 . GLU D 1 165 ? -78.157  -14.14  9.096  1   70.13  ? 187 GLU D OE2 1 
ATOM   9547  N  N   . LEU D 1 166 ? -81.503  -10.912 13.704 1   45.34  ? 188 LEU D N   1 
ATOM   9548  C  CA  . LEU D 1 166 ? -82.536  -10.76  14.729 1   45.17  ? 188 LEU D CA  1 
ATOM   9549  C  C   . LEU D 1 166 ? -82.774  -9.295  15.137 1   44.74  ? 188 LEU D C   1 
ATOM   9550  O  O   . LEU D 1 166 ? -83.913  -8.886  15.35  1   44.68  ? 188 LEU D O   1 
ATOM   9551  C  CB  . LEU D 1 166 ? -82.199  -11.642 15.924 1   45.15  ? 188 LEU D CB  1 
ATOM   9552  C  CG  . LEU D 1 166 ? -82.283  -13.129 15.622 1   47.17  ? 188 LEU D CG  1 
ATOM   9553  C  CD1 . LEU D 1 166 ? -81.61   -13.945 16.694 1   48     ? 188 LEU D CD1 1 
ATOM   9554  C  CD2 . LEU D 1 166 ? -83.709  -13.576 15.42  1   47.42  ? 188 LEU D CD2 1 
ATOM   9555  N  N   . VAL D 1 167 ? -81.702  -8.513  15.214 1   44.38  ? 189 VAL D N   1 
ATOM   9556  C  CA  . VAL D 1 167 ? -81.779  -7.085  15.507 1   44.62  ? 189 VAL D CA  1 
ATOM   9557  C  C   . VAL D 1 167 ? -82.512  -6.374  14.354 1   44.95  ? 189 VAL D C   1 
ATOM   9558  O  O   . VAL D 1 167 ? -83.34   -5.513  14.623 1   44.23  ? 189 VAL D O   1 
ATOM   9559  C  CB  . VAL D 1 167 ? -80.37   -6.502  15.775 1   44.81  ? 189 VAL D CB  1 
ATOM   9560  C  CG1 . VAL D 1 167 ? -80.355  -4.979  15.685 1   45.14  ? 189 VAL D CG1 1 
ATOM   9561  C  CG2 . VAL D 1 167 ? -79.852  -6.972  17.129 1   45.36  ? 189 VAL D CG2 1 
ATOM   9562  N  N   . GLN D 1 168 ? -82.253  -6.78   13.09  1   45.46  ? 190 GLN D N   1 
ATOM   9563  C  CA  . GLN D 1 168 ? -82.939  -6.217  11.92  1   46.84  ? 190 GLN D CA  1 
ATOM   9564  C  C   . GLN D 1 168 ? -84.441  -6.474  11.97  1   47.53  ? 190 GLN D C   1 
ATOM   9565  O  O   . GLN D 1 168 ? -85.208  -5.566  11.703 1   47.52  ? 190 GLN D O   1 
ATOM   9566  C  CB  . GLN D 1 168 ? -82.362  -6.769  10.611 1   47.76  ? 190 GLN D CB  1 
ATOM   9567  C  CG  . GLN D 1 168 ? -81.059  -6.115  10.207 1   50.03  ? 190 GLN D CG  1 
ATOM   9568  C  CD  . GLN D 1 168 ? -80.549  -6.675  8.902  1   52.8   ? 190 GLN D CD  1 
ATOM   9569  O  OE1 . GLN D 1 168 ? -79.528  -7.372  8.847  1   54.77  ? 190 GLN D OE1 1 
ATOM   9570  N  NE2 . GLN D 1 168 ? -81.251  -6.394  7.828  1   51.69  ? 190 GLN D NE2 1 
ATOM   9571  N  N   . ARG D 1 169 ? -84.865  -7.693  12.345 1   48.27  ? 191 ARG D N   1 
ATOM   9572  C  CA  . ARG D 1 169 ? -86.289  -8.007  12.465 1   49.33  ? 191 ARG D CA  1 
ATOM   9573  C  C   . ARG D 1 169 ? -86.935  -7.151  13.542 1   49.46  ? 191 ARG D C   1 
ATOM   9574  O  O   . ARG D 1 169 ? -88.027  -6.635  13.337 1   50.4   ? 191 ARG D O   1 
ATOM   9575  C  CB  . ARG D 1 169 ? -86.51   -9.501  12.74  1   51.93  ? 191 ARG D CB  1 
ATOM   9576  C  CG  . ARG D 1 169 ? -86.257  -10.351 11.505 1   58.83  ? 191 ARG D CG  1 
ATOM   9577  C  CD  . ARG D 1 169 ? -86.201  -11.843 11.801 1   64.58  ? 191 ARG D CD  1 
ATOM   9578  N  NE  . ARG D 1 169 ? -85.203  -12.519 10.963 1   69.48  ? 191 ARG D NE  1 
ATOM   9579  C  CZ  . ARG D 1 169 ? -84.845  -13.792 11.099 1   73     ? 191 ARG D CZ  1 
ATOM   9580  N  NH1 . ARG D 1 169 ? -85.406  -14.552 12.038 1   72.24  ? 191 ARG D NH1 1 
ATOM   9581  N  NH2 . ARG D 1 169 ? -83.918  -14.315 10.304 1   73.73  ? 191 ARG D NH2 1 
ATOM   9582  N  N   . TRP D 1 170 ? -86.236  -6.953  14.668 1   48.5   ? 192 TRP D N   1 
ATOM   9583  C  CA  . TRP D 1 170 ? -86.691  -6.123  15.783 1   47.57  ? 192 TRP D CA  1 
ATOM   9584  C  C   . TRP D 1 170 ? -86.824  -4.658  15.339 1   46.32  ? 192 TRP D C   1 
ATOM   9585  O  O   . TRP D 1 170 ? -87.846  -4.036  15.615 1   47.19  ? 192 TRP D O   1 
ATOM   9586  C  CB  . TRP D 1 170 ? -85.722  -6.287  16.982 1   47.45  ? 192 TRP D CB  1 
ATOM   9587  C  CG  . TRP D 1 170 ? -85.877  -5.295  18.094 1   47.93  ? 192 TRP D CG  1 
ATOM   9588  C  CD1 . TRP D 1 170 ? -86.848  -5.277  19.049 1   48.88  ? 192 TRP D CD1 1 
ATOM   9589  C  CD2 . TRP D 1 170 ? -84.982  -4.219  18.411 1   48.19  ? 192 TRP D CD2 1 
ATOM   9590  N  NE1 . TRP D 1 170 ? -86.634  -4.238  19.922 1   48.99  ? 192 TRP D NE1 1 
ATOM   9591  C  CE2 . TRP D 1 170 ? -85.496  -3.572  19.553 1   48.84  ? 192 TRP D CE2 1 
ATOM   9592  C  CE3 . TRP D 1 170 ? -83.791  -3.747  17.846 1   48.75  ? 192 TRP D CE3 1 
ATOM   9593  C  CZ2 . TRP D 1 170 ? -84.876  -2.465  20.123 1   49.5   ? 192 TRP D CZ2 1 
ATOM   9594  C  CZ3 . TRP D 1 170 ? -83.181  -2.645  18.408 1   49.81  ? 192 TRP D CZ3 1 
ATOM   9595  C  CH2 . TRP D 1 170 ? -83.718  -2.021  19.538 1   49.92  ? 192 TRP D CH2 1 
ATOM   9596  N  N   . LEU D 1 171 ? -85.836  -4.134  14.613 1   44.45  ? 193 LEU D N   1 
ATOM   9597  C  CA  . LEU D 1 171 ? -85.845  -2.766  14.091 1   44.26  ? 193 LEU D CA  1 
ATOM   9598  C  C   . LEU D 1 171 ? -86.968  -2.541  13.066 1   45.75  ? 193 LEU D C   1 
ATOM   9599  O  O   . LEU D 1 171 ? -87.528  -1.449  12.995 1   45.79  ? 193 LEU D O   1 
ATOM   9600  C  CB  . LEU D 1 171 ? -84.506  -2.441  13.422 1   42.94  ? 193 LEU D CB  1 
ATOM   9601  C  CG  . LEU D 1 171 ? -83.347  -2.167  14.353 1   42.84  ? 193 LEU D CG  1 
ATOM   9602  C  CD1 . LEU D 1 171 ? -82.04   -2.11   13.593 1   42.36  ? 193 LEU D CD1 1 
ATOM   9603  C  CD2 . LEU D 1 171 ? -83.583  -0.9    15.164 1   42.69  ? 193 LEU D CD2 1 
ATOM   9604  N  N   . GLU D 1 172 ? -87.27   -3.561  12.252 1   46.7   ? 194 GLU D N   1 
ATOM   9605  C  CA  . GLU D 1 172 ? -88.338  -3.487  11.242 1   47.9   ? 194 GLU D CA  1 
ATOM   9606  C  C   . GLU D 1 172 ? -89.725  -3.322  11.891 1   49.76  ? 194 GLU D C   1 
ATOM   9607  O  O   . GLU D 1 172 ? -90.617  -2.729  11.288 1   50.41  ? 194 GLU D O   1 
ATOM   9608  C  CB  . GLU D 1 172 ? -88.327  -4.742  10.353 1   47.82  ? 194 GLU D CB  1 
ATOM   9609  C  CG  . GLU D 1 172 ? -87.216  -4.734  9.326  1   49.01  ? 194 GLU D CG  1 
ATOM   9610  C  CD  . GLU D 1 172 ? -86.903  -6.076  8.695  1   51.92  ? 194 GLU D CD  1 
ATOM   9611  O  OE1 . GLU D 1 172 ? -87.508  -7.092  9.107  1   52.9   ? 194 GLU D OE1 1 
ATOM   9612  O  OE2 . GLU D 1 172 ? -86.033  -6.113  7.798  1   52.53  ? 194 GLU D OE2 1 
ATOM   9613  N  N   . ARG D 1 173 ? -89.897  -3.83   13.12  1   50.52  ? 195 ARG D N   1 
ATOM   9614  C  CA  . ARG D 1 173 ? -91.151  -3.729  13.851 1   51.75  ? 195 ARG D CA  1 
ATOM   9615  C  C   . ARG D 1 173 ? -91.16   -2.546  14.835 1   52.54  ? 195 ARG D C   1 
ATOM   9616  O  O   . ARG D 1 173 ? -91.91   -2.573  15.803 1   52     ? 195 ARG D O   1 
ATOM   9617  C  CB  . ARG D 1 173 ? -91.437  -5.056  14.572 1   54.22  ? 195 ARG D CB  1 
ATOM   9618  C  CG  . ARG D 1 173 ? -91.502  -6.241  13.599 1   59.67  ? 195 ARG D CG  1 
ATOM   9619  C  CD  . ARG D 1 173 ? -91.995  -7.516  14.251 1   65.26  ? 195 ARG D CD  1 
ATOM   9620  N  NE  . ARG D 1 173 ? -91.065  -7.977  15.281 1   70.99  ? 195 ARG D NE  1 
ATOM   9621  C  CZ  . ARG D 1 173 ? -90.336  -9.086  15.19  1   74.94  ? 195 ARG D CZ  1 
ATOM   9622  N  NH1 . ARG D 1 173 ? -90.457  -9.885  14.134 1   75.47  ? 195 ARG D NH1 1 
ATOM   9623  N  NH2 . ARG D 1 173 ? -89.492  -9.413  16.163 1   74.45  ? 195 ARG D NH2 1 
ATOM   9624  N  N   . THR D 1 174 ? -90.322  -1.514  14.594 1   53.62  ? 196 THR D N   1 
ATOM   9625  C  CA  . THR D 1 174 ? -90.256  -0.339  15.462 1   55.22  ? 196 THR D CA  1 
ATOM   9626  C  C   . THR D 1 174 ? -91.565  0.427   15.385 1   56.48  ? 196 THR D C   1 
ATOM   9627  O  O   . THR D 1 174 ? -92.003  0.786   14.292 1   56.27  ? 196 THR D O   1 
ATOM   9628  C  CB  . THR D 1 174 ? -89.063  0.565   15.076 1   56.7   ? 196 THR D CB  1 
ATOM   9629  O  OG1 . THR D 1 174 ? -87.838  -0.087  15.422 1   57.68  ? 196 THR D OG1 1 
ATOM   9630  C  CG2 . THR D 1 174 ? -89.109  1.927   15.753 1   57.16  ? 196 THR D CG2 1 
ATOM   9631  N  N   . PRO D 1 175 ? -92.229  0.643   16.536 1   57.52  ? 197 PRO D N   1 
ATOM   9632  C  CA  . PRO D 1 175 ? -93.477  1.419   16.512 1   57.99  ? 197 PRO D CA  1 
ATOM   9633  C  C   . PRO D 1 175 ? -93.155  2.878   16.2   1   58.51  ? 197 PRO D C   1 
ATOM   9634  O  O   . PRO D 1 175 ? -92.271  3.496   16.803 1   58.88  ? 197 PRO D O   1 
ATOM   9635  C  CB  . PRO D 1 175 ? -94.067  1.217   17.912 1   58.44  ? 197 PRO D CB  1 
ATOM   9636  C  CG  . PRO D 1 175 ? -92.905  0.904   18.778 1   58.89  ? 197 PRO D CG  1 
ATOM   9637  C  CD  . PRO D 1 175 ? -91.826  0.287   17.913 1   57.19  ? 197 PRO D CD  1 
ATOM   9638  N  N   . GLY D 1 176 ? -93.84   3.391   15.201 1   58.18  ? 198 GLY D N   1 
ATOM   9639  C  CA  . GLY D 1 176 ? -93.631  4.74    14.713 1   58.43  ? 198 GLY D CA  1 
ATOM   9640  C  C   . GLY D 1 176 ? -93.483  4.78    13.212 1   58.42  ? 198 GLY D C   1 
ATOM   9641  O  O   . GLY D 1 176 ? -93.747  5.809   12.6   1   58.28  ? 198 GLY D O   1 
ATOM   9642  N  N   . LEU D 1 177 ? -93.068  3.649   12.603 1   58.7   ? 199 LEU D N   1 
ATOM   9643  C  CA  . LEU D 1 177 ? -92.842  3.521   11.169 1   59.1   ? 199 LEU D CA  1 
ATOM   9644  C  C   . LEU D 1 177 ? -94.119  3.269   10.358 1   60.93  ? 199 LEU D C   1 
ATOM   9645  O  O   . LEU D 1 177 ? -94.132  3.546   9.158  1   61.18  ? 199 LEU D O   1 
ATOM   9646  C  CB  . LEU D 1 177 ? -91.847  2.386   10.903 1   58.34  ? 199 LEU D CB  1 
ATOM   9647  C  CG  . LEU D 1 177 ? -90.431  2.542   11.462 1   57.96  ? 199 LEU D CG  1 
ATOM   9648  C  CD1 . LEU D 1 177 ? -89.59   1.331   11.128 1   57.66  ? 199 LEU D CD1 1 
ATOM   9649  C  CD2 . LEU D 1 177 ? -89.779  3.798   10.948 1   57.73  ? 199 LEU D CD2 1 
ATOM   9650  N  N   . GLU D 1 178 ? -95.165  2.703   10.978 1   62.08  ? 200 GLU D N   1 
ATOM   9651  C  CA  . GLU D 1 178 ? -96.4    2.385   10.252 1   63.9   ? 200 GLU D CA  1 
ATOM   9652  C  C   . GLU D 1 178 ? -97.108  3.615   9.703  1   64.81  ? 200 GLU D C   1 
ATOM   9653  O  O   . GLU D 1 178 ? -97.284  4.597   10.418 1   64.95  ? 200 GLU D O   1 
ATOM   9654  C  CB  . GLU D 1 178 ? -97.364  1.507   11.073 1   67.01  ? 200 GLU D CB  1 
ATOM   9655  C  CG  . GLU D 1 178 ? -97.515  1.909   12.527 1   73.56  ? 200 GLU D CG  1 
ATOM   9656  C  CD  . GLU D 1 178 ? -96.6    1.15    13.472 1   81.94  ? 200 GLU D CD  1 
ATOM   9657  O  OE1 . GLU D 1 178 ? -96.979  0.036   13.903 1   83.8   ? 200 GLU D OE1 1 
ATOM   9658  O  OE2 . GLU D 1 178 ? -95.5    1.667   13.779 1   83.66  ? 200 GLU D OE2 1 
ATOM   9659  N  N   . GLU D 1 179 ? -97.493  3.549   8.417  1   65.45  ? 201 GLU D N   1 
ATOM   9660  C  CA  . GLU D 1 179 ? -98.168  4.62    7.681  1   66.6   ? 201 GLU D CA  1 
ATOM   9661  C  C   . GLU D 1 179 ? -99.489  5.049   8.312  1   67.22  ? 201 GLU D C   1 
ATOM   9662  O  O   . GLU D 1 179 ? -99.839  6.23    8.277  1   67.67  ? 201 GLU D O   1 
ATOM   9663  C  CB  . GLU D 1 179 ? -98.427  4.185   6.244  1   69.43  ? 201 GLU D CB  1 
ATOM   9664  C  CG  . GLU D 1 179 ? -97.184  3.986   5.41   1   75.28  ? 201 GLU D CG  1 
ATOM   9665  C  CD  . GLU D 1 179 ? -97.526  3.782   3.949  1   83.16  ? 201 GLU D CD  1 
ATOM   9666  O  OE1 . GLU D 1 179 ? -97.096  2.754   3.377  1   85.22  ? 201 GLU D OE1 1 
ATOM   9667  O  OE2 . GLU D 1 179 ? -98.24   4.64    3.379  1   85.89  ? 201 GLU D OE2 1 
ATOM   9668  N  N   . SER D 1 180 ? -100.232 4.095   8.867  1   67.11  ? 202 SER D N   1 
ATOM   9669  C  CA  . SER D 1 180 ? -101.512 4.394   9.513  1   67.16  ? 202 SER D CA  1 
ATOM   9670  C  C   . SER D 1 180 ? -101.35  5.094   10.873 1   66.58  ? 202 SER D C   1 
ATOM   9671  O  O   . SER D 1 180 ? -102.282 5.76    11.335 1   67.1   ? 202 SER D O   1 
ATOM   9672  C  CB  . SER D 1 180 ? -102.339 3.121   9.675  1   68.94  ? 202 SER D CB  1 
ATOM   9673  O  OG  . SER D 1 180 ? -101.666 2.134   10.443 1   71.4   ? 202 SER D OG  1 
ATOM   9674  N  N   . GLY D 1 181 ? -100.187 4.925   11.507 1   65.08  ? 203 GLY D N   1 
ATOM   9675  C  CA  . GLY D 1 181 ? -99.895  5.519   12.802 1   63.88  ? 203 GLY D CA  1 
ATOM   9676  C  C   . GLY D 1 181 ? -99.039  6.765   12.722 1   62.23  ? 203 GLY D C   1 
ATOM   9677  O  O   . GLY D 1 181 ? -99.4    7.719   12.029 1   62.01  ? 203 GLY D O   1 
ATOM   9678  N  N   . PHE D 1 182 ? -97.886  6.764   13.44  1   60.62  ? 204 PHE D N   1 
ATOM   9679  C  CA  . PHE D 1 182 ? -96.982  7.917   13.479 1   59     ? 204 PHE D CA  1 
ATOM   9680  C  C   . PHE D 1 182 ? -96.4    8.269   12.103 1   56.96  ? 204 PHE D C   1 
ATOM   9681  O  O   . PHE D 1 182 ? -96.164  9.447   11.835 1   56.9   ? 204 PHE D O   1 
ATOM   9682  C  CB  . PHE D 1 182 ? -95.878  7.748   14.536 1   58.9   ? 204 PHE D CB  1 
ATOM   9683  C  CG  . PHE D 1 182 ? -95.061  9.003   14.76  1   59.55  ? 204 PHE D CG  1 
ATOM   9684  C  CD1 . PHE D 1 182 ? -95.617  10.11   15.368 1   60.31  ? 204 PHE D CD1 1 
ATOM   9685  C  CD2 . PHE D 1 182 ? -93.742  9.074   14.352 1   60.24  ? 204 PHE D CD2 1 
ATOM   9686  C  CE1 . PHE D 1 182 ? -94.87   11.271  15.552 1   60.94  ? 204 PHE D CE1 1 
ATOM   9687  C  CE2 . PHE D 1 182 ? -92.995  10.232  14.549 1   60.88  ? 204 PHE D CE2 1 
ATOM   9688  C  CZ  . PHE D 1 182 ? -93.563  11.323  15.147 1   60.63  ? 204 PHE D CZ  1 
ATOM   9689  N  N   . ASN D 1 183 ? -96.198  7.257   11.229 1   54.86  ? 205 ASN D N   1 
ATOM   9690  C  CA  . ASN D 1 183 ? -95.706  7.456   9.865  1   53.24  ? 205 ASN D CA  1 
ATOM   9691  C  C   . ASN D 1 183 ? -94.419  8.293   9.825  1   50.18  ? 205 ASN D C   1 
ATOM   9692  O  O   . ASN D 1 183 ? -94.337  9.275   9.087  1   50.06  ? 205 ASN D O   1 
ATOM   9693  C  CB  . ASN D 1 183 ? -96.812  8.09    9.019  1   54.92  ? 205 ASN D CB  1 
ATOM   9694  C  CG  . ASN D 1 183 ? -96.576  8.029   7.539  1   59.26  ? 205 ASN D CG  1 
ATOM   9695  O  OD1 . ASN D 1 183 ? -95.926  7.118   7.009  1   60.16  ? 205 ASN D OD1 1 
ATOM   9696  N  ND2 . ASN D 1 183 ? -97.099  9.022   6.845  1   61.39  ? 205 ASN D ND2 1 
ATOM   9697  N  N   . PHE D 1 184 ? -93.436  7.918   10.654 1   47.68  ? 206 PHE D N   1 
ATOM   9698  C  CA  . PHE D 1 184 ? -92.166  8.639   10.794 1   45.81  ? 206 PHE D CA  1 
ATOM   9699  C  C   . PHE D 1 184 ? -91.452  8.952   9.484  1   44.44  ? 206 PHE D C   1 
ATOM   9700  O  O   . PHE D 1 184 ? -91.05   10.089  9.286  1   43.99  ? 206 PHE D O   1 
ATOM   9701  C  CB  . PHE D 1 184 ? -91.205  7.9     11.759 1   44.92  ? 206 PHE D CB  1 
ATOM   9702  C  CG  . PHE D 1 184 ? -89.8    8.46    11.772 1   44.86  ? 206 PHE D CG  1 
ATOM   9703  C  CD1 . PHE D 1 184 ? -89.532  9.695   12.347 1   44.82  ? 206 PHE D CD1 1 
ATOM   9704  C  CD2 . PHE D 1 184 ? -88.756  7.77    11.17  1   44.98  ? 206 PHE D CD2 1 
ATOM   9705  C  CE1 . PHE D 1 184 ? -88.248  10.217  12.336 1   45.61  ? 206 PHE D CE1 1 
ATOM   9706  C  CE2 . PHE D 1 184 ? -87.471  8.292   11.162 1   45.38  ? 206 PHE D CE2 1 
ATOM   9707  C  CZ  . PHE D 1 184 ? -87.221  9.51    11.747 1   45.36  ? 206 PHE D CZ  1 
ATOM   9708  N  N   . TRP D 1 185 ? -91.228  7.946   8.631  1   44.13  ? 207 TRP D N   1 
ATOM   9709  C  CA  . TRP D 1 185 ? -90.48   8.114   7.397  1   44.2   ? 207 TRP D CA  1 
ATOM   9710  C  C   . TRP D 1 185 ? -90.991  9.243   6.511  1   45.03  ? 207 TRP D C   1 
ATOM   9711  O  O   . TRP D 1 185 ? -90.182  10.057  6.063  1   45.92  ? 207 TRP D O   1 
ATOM   9712  C  CB  . TRP D 1 185 ? -90.395  6.789   6.627  1   44.13  ? 207 TRP D CB  1 
ATOM   9713  C  CG  . TRP D 1 185 ? -89.175  6.673   5.76   1   45.18  ? 207 TRP D CG  1 
ATOM   9714  C  CD1 . TRP D 1 185 ? -89.144  6.502   4.41   1   46.14  ? 207 TRP D CD1 1 
ATOM   9715  C  CD2 . TRP D 1 185 ? -87.8    6.684   6.195  1   45.65  ? 207 TRP D CD2 1 
ATOM   9716  N  NE1 . TRP D 1 185 ? -87.844  6.388   3.976  1   46.73  ? 207 TRP D NE1 1 
ATOM   9717  C  CE2 . TRP D 1 185 ? -86.998  6.507   5.053  1   46.61  ? 207 TRP D CE2 1 
ATOM   9718  C  CE3 . TRP D 1 185 ? -87.17   6.821   7.445  1   46.03  ? 207 TRP D CE3 1 
ATOM   9719  C  CZ2 . TRP D 1 185 ? -85.602  6.494   5.117  1   46.87  ? 207 TRP D CZ2 1 
ATOM   9720  C  CZ3 . TRP D 1 185 ? -85.793  6.785   7.504  1   46.67  ? 207 TRP D CZ3 1 
ATOM   9721  C  CH2 . TRP D 1 185 ? -85.025  6.648   6.347  1   46.72  ? 207 TRP D CH2 1 
ATOM   9722  N  N   . ALA D 1 186 ? -92.317  9.354   6.323  1   44.43  ? 208 ALA D N   1 
ATOM   9723  C  CA  . ALA D 1 186 ? -92.875  10.435  5.511  1   44.55  ? 208 ALA D CA  1 
ATOM   9724  C  C   . ALA D 1 186 ? -92.713  11.793  6.18   1   43.67  ? 208 ALA D C   1 
ATOM   9725  O  O   . ALA D 1 186 ? -92.368  12.761  5.519  1   43.55  ? 208 ALA D O   1 
ATOM   9726  C  CB  . ALA D 1 186 ? -94.345  10.166  5.21   1   45.2   ? 208 ALA D CB  1 
ATOM   9727  N  N   . LYS D 1 187 ? -92.952  11.869  7.492  1   43.41  ? 209 LYS D N   1 
ATOM   9728  C  CA  . LYS D 1 187 ? -92.788  13.121  8.233  1   43.23  ? 209 LYS D CA  1 
ATOM   9729  C  C   . LYS D 1 187 ? -91.32   13.594  8.18   1   42.96  ? 209 LYS D C   1 
ATOM   9730  O  O   . LYS D 1 187 ? -91.059  14.797  8.098  1   43.35  ? 209 LYS D O   1 
ATOM   9731  C  CB  . LYS D 1 187 ? -93.208  12.929  9.694  1   44.35  ? 209 LYS D CB  1 
ATOM   9732  C  CG  . LYS D 1 187 ? -94.692  12.684  9.888  1   47.31  ? 209 LYS D CG  1 
ATOM   9733  C  CD  . LYS D 1 187 ? -95.02   12.675  11.366 1   49.55  ? 209 LYS D CD  1 
ATOM   9734  C  CE  . LYS D 1 187 ? -96.5    12.619  11.616 1   52.02  ? 209 LYS D CE  1 
ATOM   9735  N  NZ  . LYS D 1 187 ? -96.793  11.991  12.931 1   53.8   ? 209 LYS D NZ  1 
ATOM   9736  N  N   . PHE D 1 188 ? -90.371  12.631  8.229  1   42.02  ? 210 PHE D N   1 
ATOM   9737  C  CA  . PHE D 1 188 ? -88.928  12.867  8.167  1   41.51  ? 210 PHE D CA  1 
ATOM   9738  C  C   . PHE D 1 188 ? -88.519  13.442  6.792  1   42.03  ? 210 PHE D C   1 
ATOM   9739  O  O   . PHE D 1 188 ? -87.831  14.462  6.748  1   41.47  ? 210 PHE D O   1 
ATOM   9740  C  CB  . PHE D 1 188 ? -88.182  11.564  8.545  1   40.76  ? 210 PHE D CB  1 
ATOM   9741  C  CG  . PHE D 1 188 ? -86.679  11.527  8.431  1   40.72  ? 210 PHE D CG  1 
ATOM   9742  C  CD1 . PHE D 1 188 ? -85.914  12.651  8.713  1   41.62  ? 210 PHE D CD1 1 
ATOM   9743  C  CD2 . PHE D 1 188 ? -86.023  10.343  8.151  1   40.9   ? 210 PHE D CD2 1 
ATOM   9744  C  CE1 . PHE D 1 188 ? -84.53   12.621  8.578  1   41.81  ? 210 PHE D CE1 1 
ATOM   9745  C  CE2 . PHE D 1 188 ? -84.637  10.305  8.065  1   41.46  ? 210 PHE D CE2 1 
ATOM   9746  C  CZ  . PHE D 1 188 ? -83.901  11.441  8.283  1   41.33  ? 210 PHE D CZ  1 
ATOM   9747  N  N   . GLN D 1 189 ? -88.995  12.847  5.669  1   43.15  ? 211 GLN D N   1 
ATOM   9748  C  CA  . GLN D 1 189 ? -88.684  13.388  4.338  1   44.83  ? 211 GLN D CA  1 
ATOM   9749  C  C   . GLN D 1 189 ? -89.235  14.825  4.204  1   45.67  ? 211 GLN D C   1 
ATOM   9750  O  O   . GLN D 1 189 ? -88.585  15.695  3.636  1   45.62  ? 211 GLN D O   1 
ATOM   9751  C  CB  . GLN D 1 189 ? -89.289  12.513  3.221  1   47.03  ? 211 GLN D CB  1 
ATOM   9752  C  CG  . GLN D 1 189 ? -88.989  11.028  3.345  1   51.5   ? 211 GLN D CG  1 
ATOM   9753  C  CD  . GLN D 1 189 ? -89.375  10.284  2.091  1   55.86  ? 211 GLN D CD  1 
ATOM   9754  O  OE1 . GLN D 1 189 ? -88.981  10.655  0.979  1   57.18  ? 211 GLN D OE1 1 
ATOM   9755  N  NE2 . GLN D 1 189 ? -90.153  9.223   2.251  1   56.55  ? 211 GLN D NE2 1 
ATOM   9756  N  N   . GLU D 1 190 ? -90.429  15.052  4.743  1   46.28  ? 212 GLU D N   1 
ATOM   9757  C  CA  . GLU D 1 190 ? -91.112  16.337  4.727  1   47.55  ? 212 GLU D CA  1 
ATOM   9758  C  C   . GLU D 1 190 ? -90.296  17.381  5.52   1   47     ? 212 GLU D C   1 
ATOM   9759  O  O   . GLU D 1 190 ? -90.081  18.493  5.031  1   46.72  ? 212 GLU D O   1 
ATOM   9760  C  CB  . GLU D 1 190 ? -92.515  16.139  5.341  1   51.52  ? 212 GLU D CB  1 
ATOM   9761  C  CG  . GLU D 1 190 ? -93.582  17.121  4.904  1   58.81  ? 212 GLU D CG  1 
ATOM   9762  C  CD  . GLU D 1 190 ? -94.845  17.038  5.747  1   68.89  ? 212 GLU D CD  1 
ATOM   9763  O  OE1 . GLU D 1 190 ? -95.164  15.928  6.235  1   71.4   ? 212 GLU D OE1 1 
ATOM   9764  O  OE2 . GLU D 1 190 ? -95.507  18.086  5.934  1   71.6   ? 212 GLU D OE2 1 
ATOM   9765  N  N   . SER D 1 191 ? -89.814  17.009  6.725  1   46.8   ? 213 SER D N   1 
ATOM   9766  C  CA  . SER D 1 191 ? -89.016  17.909  7.556  1   47.27  ? 213 SER D CA  1 
ATOM   9767  C  C   . SER D 1 191 ? -87.689  18.237  6.903  1   47.2   ? 213 SER D C   1 
ATOM   9768  O  O   . SER D 1 191 ? -87.225  19.371  7.031  1   47.18  ? 213 SER D O   1 
ATOM   9769  C  CB  . SER D 1 191 ? -88.732  17.29   8.918  1   49.67  ? 213 SER D CB  1 
ATOM   9770  O  OG  . SER D 1 191 ? -89.919  16.939  9.598  1   53.83  ? 213 SER D OG  1 
ATOM   9771  N  N   . VAL D 1 192 ? -87.046  17.242  6.251  1   47.07  ? 214 VAL D N   1 
ATOM   9772  C  CA  . VAL D 1 192 ? -85.766  17.438  5.568  1   47.77  ? 214 VAL D CA  1 
ATOM   9773  C  C   . VAL D 1 192 ? -85.943  18.476  4.463  1   48.51  ? 214 VAL D C   1 
ATOM   9774  O  O   . VAL D 1 192 ? -85.183  19.441  4.405  1   49.08  ? 214 VAL D O   1 
ATOM   9775  C  CB  . VAL D 1 192 ? -85.176  16.101  5.035  1   48.56  ? 214 VAL D CB  1 
ATOM   9776  C  CG1 . VAL D 1 192 ? -84.066  16.342  4.025  1   48.82  ? 214 VAL D CG1 1 
ATOM   9777  C  CG2 . VAL D 1 192 ? -84.668  15.229  6.179  1   49.27  ? 214 VAL D CG2 1 
ATOM   9778  N  N   . ASP D 1 193 ? -86.991  18.322  3.63   1   48.34  ? 215 ASP D N   1 
ATOM   9779  C  CA  . ASP D 1 193 ? -87.278  19.269  2.549  1   48.43  ? 215 ASP D CA  1 
ATOM   9780  C  C   . ASP D 1 193 ? -87.413  20.693  3.05   1   47.71  ? 215 ASP D C   1 
ATOM   9781  O  O   . ASP D 1 193 ? -86.758  21.578  2.516  1   48.77  ? 215 ASP D O   1 
ATOM   9782  C  CB  . ASP D 1 193 ? -88.528  18.847  1.754  1   51.1   ? 215 ASP D CB  1 
ATOM   9783  C  CG  . ASP D 1 193 ? -88.32   17.62   0.89   1   58.52  ? 215 ASP D CG  1 
ATOM   9784  O  OD1 . ASP D 1 193 ? -87.143  17.285  0.604  1   60.84  ? 215 ASP D OD1 1 
ATOM   9785  O  OD2 . ASP D 1 193 ? -89.334  16.984  0.503  1   61.36  ? 215 ASP D OD2 1 
ATOM   9786  N  N   . ARG D 1 194 ? -88.183  20.902  4.126  1   46.36  ? 216 ARG D N   1 
ATOM   9787  C  CA  . ARG D 1 194 ? -88.366  22.226  4.716  1   46.09  ? 216 ARG D CA  1 
ATOM   9788  C  C   . ARG D 1 194 ? -87.07   22.759  5.334  1   46.79  ? 216 ARG D C   1 
ATOM   9789  O  O   . ARG D 1 194 ? -86.789  23.947  5.227  1   47.05  ? 216 ARG D O   1 
ATOM   9790  C  CB  . ARG D 1 194 ? -89.461  22.183  5.79   1   46.48  ? 216 ARG D CB  1 
ATOM   9791  C  CG  . ARG D 1 194 ? -90.875  22.244  5.237  1   47.01  ? 216 ARG D CG  1 
ATOM   9792  C  CD  . ARG D 1 194 ? -91.881  22.481  6.35   1   47.61  ? 216 ARG D CD  1 
ATOM   9793  N  NE  . ARG D 1 194 ? -91.934  21.373  7.31   1   49.56  ? 216 ARG D NE  1 
ATOM   9794  C  CZ  . ARG D 1 194 ? -92.7    20.293  7.165  1   51.12  ? 216 ARG D CZ  1 
ATOM   9795  N  NH1 . ARG D 1 194 ? -93.471  20.156  6.093  1   51.42  ? 216 ARG D NH1 1 
ATOM   9796  N  NH2 . ARG D 1 194 ? -92.689  19.335  8.085  1   49.08  ? 216 ARG D NH2 1 
ATOM   9797  N  N   . PHE D 1 195 ? -86.287  21.887  5.989  1   46.64  ? 217 PHE D N   1 
ATOM   9798  C  CA  . PHE D 1 195 ? -85.023  22.275  6.606  1   47.05  ? 217 PHE D CA  1 
ATOM   9799  C  C   . PHE D 1 195 ? -83.995  22.718  5.576  1   46.98  ? 217 PHE D C   1 
ATOM   9800  O  O   . PHE D 1 195 ? -83.398  23.782  5.728  1   46.82  ? 217 PHE D O   1 
ATOM   9801  C  CB  . PHE D 1 195 ? -84.466  21.144  7.493  1   47.48  ? 217 PHE D CB  1 
ATOM   9802  C  CG  . PHE D 1 195 ? -83.127  21.452  8.128  1   48.64  ? 217 PHE D CG  1 
ATOM   9803  C  CD1 . PHE D 1 195 ? -83.025  22.369  9.158  1   49.68  ? 217 PHE D CD1 1 
ATOM   9804  C  CD2 . PHE D 1 195 ? -81.98   20.796  7.72   1   49.2   ? 217 PHE D CD2 1 
ATOM   9805  C  CE1 . PHE D 1 195 ? -81.798  22.643  9.743  1   50.27  ? 217 PHE D CE1 1 
ATOM   9806  C  CE2 . PHE D 1 195 ? -80.756  21.065  8.314  1   49.86  ? 217 PHE D CE2 1 
ATOM   9807  C  CZ  . PHE D 1 195 ? -80.67   21.995  9.307  1   49.8   ? 217 PHE D CZ  1 
ATOM   9808  N  N   . LEU D 1 196 ? -83.808  21.935  4.514  1   47.25  ? 218 LEU D N   1 
ATOM   9809  C  CA  . LEU D 1 196 ? -82.854  22.279  3.469  1   47.84  ? 218 LEU D CA  1 
ATOM   9810  C  C   . LEU D 1 196 ? -83.285  23.518  2.677  1   48.87  ? 218 LEU D C   1 
ATOM   9811  O  O   . LEU D 1 196 ? -82.425  24.309  2.288  1   48.43  ? 218 LEU D O   1 
ATOM   9812  C  CB  . LEU D 1 196 ? -82.547  21.065  2.566  1   47.61  ? 218 LEU D CB  1 
ATOM   9813  C  CG  . LEU D 1 196 ? -81.91   19.857  3.297  1   48.63  ? 218 LEU D CG  1 
ATOM   9814  C  CD1 . LEU D 1 196 ? -81.577  18.752  2.349  1   49.05  ? 218 LEU D CD1 1 
ATOM   9815  C  CD2 . LEU D 1 196 ? -80.672  20.252  4.092  1   48.66  ? 218 LEU D CD2 1 
ATOM   9816  N  N   . GLU D 1 197 ? -84.61   23.74   2.53   1   49.74  ? 219 GLU D N   1 
ATOM   9817  C  CA  . GLU D 1 197 ? -85.159  24.939  1.884  1   50.78  ? 219 GLU D CA  1 
ATOM   9818  C  C   . GLU D 1 197 ? -84.783  26.163  2.717  1   50.47  ? 219 GLU D C   1 
ATOM   9819  O  O   . GLU D 1 197 ? -84.334  27.159  2.16   1   50.24  ? 219 GLU D O   1 
ATOM   9820  C  CB  . GLU D 1 197 ? -86.697  24.858  1.785  1   55.14  ? 219 GLU D CB  1 
ATOM   9821  C  CG  . GLU D 1 197 ? -87.248  24.08   0.598  1   63.98  ? 219 GLU D CG  1 
ATOM   9822  C  CD  . GLU D 1 197 ? -88.722  23.711  0.728  1   74.63  ? 219 GLU D CD  1 
ATOM   9823  O  OE1 . GLU D 1 197 ? -89.455  24.413  1.467  1   76.5   ? 219 GLU D OE1 1 
ATOM   9824  O  OE2 . GLU D 1 197 ? -89.139  22.704  0.109  1   77.93  ? 219 GLU D OE2 1 
ATOM   9825  N  N   . ALA D 1 198 ? -84.936  26.079  4.052  1   50.57  ? 220 ALA D N   1 
ATOM   9826  C  CA  . ALA D 1 198 ? -84.585  27.157  4.975  1   51.15  ? 220 ALA D CA  1 
ATOM   9827  C  C   . ALA D 1 198 ? -83.078  27.41   4.99   1   52.39  ? 220 ALA D C   1 
ATOM   9828  O  O   . ALA D 1 198 ? -82.651  28.557  5.148  1   53.1   ? 220 ALA D O   1 
ATOM   9829  C  CB  . ALA D 1 198 ? -85.07   26.839  6.379  1   50.96  ? 220 ALA D CB  1 
ATOM   9830  N  N   . GLN D 1 199 ? -82.268  26.355  4.838  1   52.61  ? 221 GLN D N   1 
ATOM   9831  C  CA  . GLN D 1 199 ? -80.813  26.51   4.788  1   53.16  ? 221 GLN D CA  1 
ATOM   9832  C  C   . GLN D 1 199 ? -80.432  27.271  3.527  1   54.31  ? 221 GLN D C   1 
ATOM   9833  O  O   . GLN D 1 199 ? -79.585  28.145  3.602  1   54.65  ? 221 GLN D O   1 
ATOM   9834  C  CB  . GLN D 1 199 ? -80.095  25.144  4.809  1   53.2   ? 221 GLN D CB  1 
ATOM   9835  C  CG  . GLN D 1 199 ? -80.16   24.422  6.144  1   53.83  ? 221 GLN D CG  1 
ATOM   9836  C  CD  . GLN D 1 199 ? -79.537  25.221  7.261  1   57.33  ? 221 GLN D CD  1 
ATOM   9837  O  OE1 . GLN D 1 199 ? -80.153  25.453  8.308  1   58.29  ? 221 GLN D OE1 1 
ATOM   9838  N  NE2 . GLN D 1 199 ? -78.296  25.661  7.069  1   57.96  ? 221 GLN D NE2 1 
ATOM   9839  N  N   . VAL D 1 200 ? -81.058  26.95   2.377  1   54.88  ? 222 VAL D N   1 
ATOM   9840  C  CA  . VAL D 1 200 ? -80.794  27.625  1.107  1   56.13  ? 222 VAL D CA  1 
ATOM   9841  C  C   . VAL D 1 200 ? -81.102  29.123  1.227  1   58.03  ? 222 VAL D C   1 
ATOM   9842  O  O   . VAL D 1 200 ? -80.261  29.942  0.872  1   58.22  ? 222 VAL D O   1 
ATOM   9843  C  CB  . VAL D 1 200 ? -81.553  26.973  -0.078 1   56.61  ? 222 VAL D CB  1 
ATOM   9844  C  CG1 . VAL D 1 200 ? -81.513  27.858  -1.323 1   56.77  ? 222 VAL D CG1 1 
ATOM   9845  C  CG2 . VAL D 1 200 ? -81.01   25.576  -0.394 1   56.99  ? 222 VAL D CG2 1 
ATOM   9846  N  N   . GLN D 1 201 ? -82.269  29.479  1.78   1   58.88  ? 223 GLN D N   1 
ATOM   9847  C  CA  . GLN D 1 201 ? -82.639  30.879  1.935  1   60.08  ? 223 GLN D CA  1 
ATOM   9848  C  C   . GLN D 1 201 ? -81.681  31.626  2.859  1   60.96  ? 223 GLN D C   1 
ATOM   9849  O  O   . GLN D 1 201 ? -81.324  32.764  2.573  1   61.15  ? 223 GLN D O   1 
ATOM   9850  C  CB  . GLN D 1 201 ? -84.098  31.017  2.407  1   62.18  ? 223 GLN D CB  1 
ATOM   9851  C  CG  . GLN D 1 201 ? -85.121  30.341  1.489  1   66.12  ? 223 GLN D CG  1 
ATOM   9852  C  CD  . GLN D 1 201 ? -85.038  30.805  0.052  1   72.34  ? 223 GLN D CD  1 
ATOM   9853  O  OE1 . GLN D 1 201 ? -84.931  32.008  -0.238 1   75.27  ? 223 GLN D OE1 1 
ATOM   9854  N  NE2 . GLN D 1 201 ? -85.088  29.859  -0.882 1   72.62  ? 223 GLN D NE2 1 
ATOM   9855  N  N   . SER D 1 202 ? -81.224  30.977  3.933  1   61.33  ? 224 SER D N   1 
ATOM   9856  C  CA  . SER D 1 202 ? -80.274  31.583  4.867  1   62.18  ? 224 SER D CA  1 
ATOM   9857  C  C   . SER D 1 202 ? -78.906  31.768  4.216  1   63.5   ? 224 SER D C   1 
ATOM   9858  O  O   . SER D 1 202 ? -78.252  32.783  4.454  1   63.88  ? 224 SER D O   1 
ATOM   9859  C  CB  . SER D 1 202 ? -80.143  30.73   6.122  1   62.52  ? 224 SER D CB  1 
ATOM   9860  O  OG  . SER D 1 202 ? -79.116  31.223  6.965  1   63.64  ? 224 SER D OG  1 
ATOM   9861  N  N   . ALA D 1 203 ? -78.481  30.785  3.398  1   64.02  ? 225 ALA D N   1 
ATOM   9862  C  CA  . ALA D 1 203 ? -77.22   30.817  2.658  1   64.97  ? 225 ALA D CA  1 
ATOM   9863  C  C   . ALA D 1 203 ? -77.251  31.91   1.59   1   66.22  ? 225 ALA D C   1 
ATOM   9864  O  O   . ALA D 1 203 ? -76.225  32.536  1.338  1   66.12  ? 225 ALA D O   1 
ATOM   9865  C  CB  . ALA D 1 203 ? -76.955  29.47   2.006  1   64.84  ? 225 ALA D CB  1 
ATOM   9866  N  N   . MET D 1 204 ? -78.423  32.142  0.964  1   67.09  ? 226 MET D N   1 
ATOM   9867  C  CA  . MET D 1 204 ? -78.589  33.181  -0.051 1   68.31  ? 226 MET D CA  1 
ATOM   9868  C  C   . MET D 1 204 ? -78.388  34.593  0.533  1   69.37  ? 226 MET D C   1 
ATOM   9869  O  O   . MET D 1 204 ? -77.995  35.505  -0.191 1   69.57  ? 226 MET D O   1 
ATOM   9870  C  CB  . MET D 1 204 ? -79.963  33.071  -0.729 1   69.07  ? 226 MET D CB  1 
ATOM   9871  C  CG  . MET D 1 204 ? -80.102  31.889  -1.657 1   71.08  ? 226 MET D CG  1 
ATOM   9872  S  SD  . MET D 1 204 ? -78.906  31.894  -3.007 1   75.67  ? 226 MET D SD  1 
ATOM   9873  C  CE  . MET D 1 204 ? -79.322  30.348  -3.799 1   71.87  ? 226 MET D CE  1 
ATOM   9874  N  N   . GLU D 1 205 ? -78.65   34.767  1.834  1   69.87  ? 227 GLU D N   1 
ATOM   9875  C  CA  . GLU D 1 205 ? -78.47   36.047  2.511  1   71.24  ? 227 GLU D CA  1 
ATOM   9876  C  C   . GLU D 1 205 ? -77.109  36.18   3.208  1   72.06  ? 227 GLU D C   1 
ATOM   9877  O  O   . GLU D 1 205 ? -76.949  37.035  4.086  1   72.17  ? 227 GLU D O   1 
ATOM   9878  C  CB  . GLU D 1 205 ? -79.603  36.283  3.517  1   74.07  ? 227 GLU D CB  1 
ATOM   9879  C  CG  . GLU D 1 205 ? -80.885  36.714  2.834  1   79.88  ? 227 GLU D CG  1 
ATOM   9880  C  CD  . GLU D 1 205 ? -82.134  36.055  3.374  1   86.18  ? 227 GLU D CD  1 
ATOM   9881  O  OE1 . GLU D 1 205 ? -82.182  35.788  4.597  1   88.28  ? 227 GLU D OE1 1 
ATOM   9882  O  OE2 . GLU D 1 205 ? -83.052  35.778  2.569  1   87.46  ? 227 GLU D OE2 1 
ATOM   9883  N  N   . GLU D 1 206 ? -76.139  35.328  2.845  1   72.16  ? 228 GLU D N   1 
ATOM   9884  C  CA  . GLU D 1 206 ? -74.813  35.398  3.431  1   72.61  ? 228 GLU D CA  1 
ATOM   9885  C  C   . GLU D 1 206 ? -74.103  36.579  2.788  1   72.83  ? 228 GLU D C   1 
ATOM   9886  O  O   . GLU D 1 206 ? -74.045  36.673  1.561  1   72.64  ? 228 GLU D O   1 
ATOM   9887  C  CB  . GLU D 1 206 ? -74.045  34.092  3.184  1   74.33  ? 228 GLU D CB  1 
ATOM   9888  C  CG  . GLU D 1 206 ? -72.959  33.829  4.208  1   77.31  ? 228 GLU D CG  1 
ATOM   9889  C  CD  . GLU D 1 206 ? -73.438  33.449  5.591  1   82.26  ? 228 GLU D CD  1 
ATOM   9890  O  OE1 . GLU D 1 206 ? -74.231  32.487  5.71   1   81.75  ? 228 GLU D OE1 1 
ATOM   9891  O  OE2 . GLU D 1 206 ? -73.006  34.108  6.563  1   85.68  ? 228 GLU D OE2 1 
ATOM   9892  N  N   . PRO D 1 207 ? -73.627  37.532  3.605  1   73.24  ? 229 PRO D N   1 
ATOM   9893  C  CA  . PRO D 1 207 ? -72.965  38.717  3.037  1   73.74  ? 229 PRO D CA  1 
ATOM   9894  C  C   . PRO D 1 207 ? -71.673  38.4    2.281  1   74.45  ? 229 PRO D C   1 
ATOM   9895  O  O   . PRO D 1 207 ? -71.438  38.956  1.209  1   74.44  ? 229 PRO D O   1 
ATOM   9896  C  CB  . PRO D 1 207 ? -72.738  39.612  4.253  1   74.3   ? 229 PRO D CB  1 
ATOM   9897  C  CG  . PRO D 1 207 ? -72.761  38.717  5.427  1   74.62  ? 229 PRO D CG  1 
ATOM   9898  C  CD  . PRO D 1 207 ? -73.666  37.576  5.081  1   72.89  ? 229 PRO D CD  1 
ATOM   9899  N  N   . VAL D 1 208 ? -70.863  37.47   2.81   1   74.89  ? 230 VAL D N   1 
ATOM   9900  C  CA  . VAL D 1 208 ? -69.617  37.04   2.17   1   75.66  ? 230 VAL D CA  1 
ATOM   9901  C  C   . VAL D 1 208 ? -69.972  36.062  1.03   1   75.68  ? 230 VAL D C   1 
ATOM   9902  O  O   . VAL D 1 208 ? -70.727  35.119  1.259  1   76.26  ? 230 VAL D O   1 
ATOM   9903  C  CB  . VAL D 1 208 ? -68.67   36.371  3.2    1   76.89  ? 230 VAL D CB  1 
ATOM   9904  C  CG1 . VAL D 1 208 ? -67.316  36.065  2.577  1   77.81  ? 230 VAL D CG1 1 
ATOM   9905  C  CG2 . VAL D 1 208 ? -68.507  37.227  4.453  1   77.57  ? 230 VAL D CG2 1 
ATOM   9906  N  N   . GLU D 1 209 ? -69.467  36.296  -0.187 1   74.94  ? 231 GLU D N   1 
ATOM   9907  C  CA  . GLU D 1 209 ? -69.76   35.434  -1.334 1   74.97  ? 231 GLU D CA  1 
ATOM   9908  C  C   . GLU D 1 209 ? -69.189  34.02   -1.16  1   74.64  ? 231 GLU D C   1 
ATOM   9909  O  O   . GLU D 1 209 ? -69.849  33.041  -1.523 1   75.26  ? 231 GLU D O   1 
ATOM   9910  C  CB  . GLU D 1 209 ? -69.24   36.076  -2.631 1   77.55  ? 231 GLU D CB  1 
ATOM   9911  C  CG  . GLU D 1 209 ? -69.472  35.257  -3.893 1   83.65  ? 231 GLU D CG  1 
ATOM   9912  C  CD  . GLU D 1 209 ? -70.874  35.299  -4.471 1   92.25  ? 231 GLU D CD  1 
ATOM   9913  O  OE1 . GLU D 1 209 ? -71.695  36.111  -3.985 1   94.93  ? 231 GLU D OE1 1 
ATOM   9914  O  OE2 . GLU D 1 209 ? -71.152  34.52   -5.413 1   94.37  ? 231 GLU D OE2 1 
ATOM   9915  N  N   . LYS D 1 210 ? -67.979  33.915  -0.58  1   73.32  ? 232 LYS D N   1 
ATOM   9916  C  CA  . LYS D 1 210 ? -67.299  32.64   -0.345 1   72.32  ? 232 LYS D CA  1 
ATOM   9917  C  C   . LYS D 1 210 ? -68.103  31.722  0.583  1   70.74  ? 232 LYS D C   1 
ATOM   9918  O  O   . LYS D 1 210 ? -68.216  30.522  0.331  1   70.75  ? 232 LYS D O   1 
ATOM   9919  C  CB  . LYS D 1 210 ? -65.894  32.887  0.228  1   74.08  ? 232 LYS D CB  1 
ATOM   9920  C  CG  . LYS D 1 210 ? -65.052  31.621  0.286  1   78.27  ? 232 LYS D CG  1 
ATOM   9921  C  CD  . LYS D 1 210 ? -63.615  31.925  0.626  1   82.11  ? 232 LYS D CD  1 
ATOM   9922  C  CE  . LYS D 1 210 ? -63.483  32.265  2.076  1   85.59  ? 232 LYS D CE  1 
ATOM   9923  N  NZ  . LYS D 1 210 ? -63.768  31.097  2.936  1   88.01  ? 232 LYS D NZ  1 
ATOM   9924  N  N   . ALA D 1 211 ? -68.666  32.297  1.648  1   69.2   ? 233 ALA D N   1 
ATOM   9925  C  CA  . ALA D 1 211 ? -69.469  31.574  2.63   1   68.11  ? 233 ALA D CA  1 
ATOM   9926  C  C   . ALA D 1 211 ? -70.816  31.141  2.051  1   66.63  ? 233 ALA D C   1 
ATOM   9927  O  O   . ALA D 1 211 ? -71.342  30.101  2.429  1   66.52  ? 233 ALA D O   1 
ATOM   9928  C  CB  . ALA D 1 211 ? -69.68   32.444  3.856  1   68.32  ? 233 ALA D CB  1 
ATOM   9929  N  N   . LYS D 1 212 ? -71.371  31.936  1.14   1   65.37  ? 234 LYS D N   1 
ATOM   9930  C  CA  . LYS D 1 212 ? -72.628  31.64   0.475  1   64.58  ? 234 LYS D CA  1 
ATOM   9931  C  C   . LYS D 1 212 ? -72.432  30.415  -0.429 1   63.77  ? 234 LYS D C   1 
ATOM   9932  O  O   . LYS D 1 212 ? -73.243  29.485  -0.399 1   63.96  ? 234 LYS D O   1 
ATOM   9933  C  CB  . LYS D 1 212 ? -73.068  32.873  -0.333 1   66.16  ? 234 LYS D CB  1 
ATOM   9934  C  CG  . LYS D 1 212 ? -74.195  32.639  -1.319 1   70.32  ? 234 LYS D CG  1 
ATOM   9935  C  CD  . LYS D 1 212 ? -74.322  33.827  -2.225 1   75.69  ? 234 LYS D CD  1 
ATOM   9936  C  CE  . LYS D 1 212 ? -75.553  33.756  -3.079 1   80.67  ? 234 LYS D CE  1 
ATOM   9937  N  NZ  . LYS D 1 212 ? -75.528  34.798  -4.141 1   83.39  ? 234 LYS D NZ  1 
ATOM   9938  N  N   . ASN D 1 213 ? -71.337  30.405  -1.205 1   62.37  ? 235 ASN D N   1 
ATOM   9939  C  CA  . ASN D 1 213 ? -71.033  29.302  -2.11  1   61.55  ? 235 ASN D CA  1 
ATOM   9940  C  C   . ASN D 1 213 ? -70.716  28.005  -1.355 1   59.65  ? 235 ASN D C   1 
ATOM   9941  O  O   . ASN D 1 213 ? -71.13   26.921  -1.789 1   59.06  ? 235 ASN D O   1 
ATOM   9942  C  CB  . ASN D 1 213 ? -69.893  29.686  -3.045 1   63.47  ? 235 ASN D CB  1 
ATOM   9943  C  CG  . ASN D 1 213 ? -70.25   30.797  -4.005 1   68     ? 235 ASN D CG  1 
ATOM   9944  O  OD1 . ASN D 1 213 ? -71.421  31.135  -4.196 1   69.26  ? 235 ASN D OD1 1 
ATOM   9945  N  ND2 . ASN D 1 213 ? -69.239  31.397  -4.63  1   69.05  ? 235 ASN D ND2 1 
ATOM   9946  N  N   . TYR D 1 214 ? -70.012  28.128  -0.206 1   58.18  ? 236 TYR D N   1 
ATOM   9947  C  CA  . TYR D 1 214 ? -69.665  26.969  0.602  1   57.29  ? 236 TYR D CA  1 
ATOM   9948  C  C   . TYR D 1 214 ? -70.929  26.336  1.18   1   56.27  ? 236 TYR D C   1 
ATOM   9949  O  O   . TYR D 1 214 ? -71.081  25.112  1.132  1   56.39  ? 236 TYR D O   1 
ATOM   9950  C  CB  . TYR D 1 214 ? -68.69   27.355  1.723  1   57.21  ? 236 TYR D CB  1 
ATOM   9951  C  CG  . TYR D 1 214 ? -68.338  26.201  2.636  1   57.9   ? 236 TYR D CG  1 
ATOM   9952  C  CD1 . TYR D 1 214 ? -67.289  25.344  2.334  1   58.69  ? 236 TYR D CD1 1 
ATOM   9953  C  CD2 . TYR D 1 214 ? -69.081  25.94   3.781  1   58.92  ? 236 TYR D CD2 1 
ATOM   9954  C  CE1 . TYR D 1 214 ? -66.953  24.288  3.173  1   59.45  ? 236 TYR D CE1 1 
ATOM   9955  C  CE2 . TYR D 1 214 ? -68.768  24.876  4.616  1   59.78  ? 236 TYR D CE2 1 
ATOM   9956  C  CZ  . TYR D 1 214 ? -67.7    24.051  4.31   1   60.25  ? 236 TYR D CZ  1 
ATOM   9957  O  OH  . TYR D 1 214 ? -67.369  23.004  5.135  1   61.01  ? 236 TYR D OH  1 
ATOM   9958  N  N   . ARG D 1 215 ? -71.835  27.162  1.731  1   54.87  ? 237 ARG D N   1 
ATOM   9959  C  CA  . ARG D 1 215 ? -73.071  26.649  2.309  1   53.97  ? 237 ARG D CA  1 
ATOM   9960  C  C   . ARG D 1 215 ? -73.945  25.985  1.26   1   53.44  ? 237 ARG D C   1 
ATOM   9961  O  O   . ARG D 1 215 ? -74.47   24.913  1.528  1   53.84  ? 237 ARG D O   1 
ATOM   9962  C  CB  . ARG D 1 215 ? -73.844  27.737  3.048  1   54.83  ? 237 ARG D CB  1 
ATOM   9963  C  CG  . ARG D 1 215 ? -73.205  28.134  4.358  1   57     ? 237 ARG D CG  1 
ATOM   9964  C  CD  . ARG D 1 215 ? -74.068  29.137  5.1    1   58.52  ? 237 ARG D CD  1 
ATOM   9965  N  NE  . ARG D 1 215 ? -75.33   28.542  5.533  1   60.03  ? 237 ARG D NE  1 
ATOM   9966  C  CZ  . ARG D 1 215 ? -76.303  29.2    6.156  1   60.55  ? 237 ARG D CZ  1 
ATOM   9967  N  NH1 . ARG D 1 215 ? -76.186  30.501  6.398  1   60.39  ? 237 ARG D NH1 1 
ATOM   9968  N  NH2 . ARG D 1 215 ? -77.407  28.569  6.525  1   58.45  ? 237 ARG D NH2 1 
ATOM   9969  N  N   . LEU D 1 216 ? -74.039  26.563  0.049  1   52.47  ? 238 LEU D N   1 
ATOM   9970  C  CA  . LEU D 1 216 ? -74.832  25.981  -1.031 1   51.98  ? 238 LEU D CA  1 
ATOM   9971  C  C   . LEU D 1 216 ? -74.262  24.62   -1.472 1   50.84  ? 238 LEU D C   1 
ATOM   9972  O  O   . LEU D 1 216 ? -75.027  23.68   -1.707 1   50.63  ? 238 LEU D O   1 
ATOM   9973  C  CB  . LEU D 1 216 ? -74.945  26.962  -2.218 1   52.54  ? 238 LEU D CB  1 
ATOM   9974  C  CG  . LEU D 1 216 ? -75.792  28.217  -1.959 1   54.91  ? 238 LEU D CG  1 
ATOM   9975  C  CD1 . LEU D 1 216 ? -75.753  29.168  -3.147 1   55.4   ? 238 LEU D CD1 1 
ATOM   9976  C  CD2 . LEU D 1 216 ? -77.222  27.862  -1.617 1   55.89  ? 238 LEU D CD2 1 
ATOM   9977  N  N   . MET D 1 217 ? -72.924  24.5    -1.539 1   49.87  ? 239 MET D N   1 
ATOM   9978  C  CA  . MET D 1 217 ? -72.305  23.216  -1.886 1   49.52  ? 239 MET D CA  1 
ATOM   9979  C  C   . MET D 1 217 ? -72.511  22.175  -0.776 1   48.53  ? 239 MET D C   1 
ATOM   9980  O  O   . MET D 1 217 ? -72.676  20.992  -1.053 1   48.75  ? 239 MET D O   1 
ATOM   9981  C  CB  . MET D 1 217 ? -70.825  23.384  -2.294 1   50.21  ? 239 MET D CB  1 
ATOM   9982  C  CG  . MET D 1 217 ? -69.823  23.295  -1.185 1   52.35  ? 239 MET D CG  1 
ATOM   9983  S  SD  . MET D 1 217 ? -69.32   21.639  -0.645 1   53.73  ? 239 MET D SD  1 
ATOM   9984  C  CE  . MET D 1 217 ? -68.082  22.136  0.456  1   51.66  ? 239 MET D CE  1 
ATOM   9985  N  N   . ASP D 1 218 ? -72.516  22.626  0.472  1   47.56  ? 240 ASP D N   1 
ATOM   9986  C  CA  . ASP D 1 218 ? -72.735  21.78   1.627  1   47.29  ? 240 ASP D CA  1 
ATOM   9987  C  C   . ASP D 1 218 ? -74.201  21.281  1.686  1   47     ? 240 ASP D C   1 
ATOM   9988  O  O   . ASP D 1 218 ? -74.437  20.123  2.013  1   46.87  ? 240 ASP D O   1 
ATOM   9989  C  CB  . ASP D 1 218 ? -72.352  22.535  2.903  1   48.44  ? 240 ASP D CB  1 
ATOM   9990  C  CG  . ASP D 1 218 ? -72.4    21.659  4.133  1   50.91  ? 240 ASP D CG  1 
ATOM   9991  O  OD1 . ASP D 1 218 ? -71.763  20.587  4.128  1   49.97  ? 240 ASP D OD1 1 
ATOM   9992  O  OD2 . ASP D 1 218 ? -73.053  22.048  5.103  1   54.25  ? 240 ASP D OD2 1 
ATOM   9993  N  N   . ILE D 1 219 ? -75.174  22.128  1.307  1   46.73  ? 241 ILE D N   1 
ATOM   9994  C  CA  . ILE D 1 219 ? -76.59   21.727  1.227  1   46.92  ? 241 ILE D CA  1 
ATOM   9995  C  C   . ILE D 1 219 ? -76.763  20.634  0.137  1   45.9   ? 241 ILE D C   1 
ATOM   9996  O  O   . ILE D 1 219 ? -77.499  19.669  0.335  1   45.72  ? 241 ILE D O   1 
ATOM   9997  C  CB  . ILE D 1 219 ? -77.486  22.971  0.977  1   47.88  ? 241 ILE D CB  1 
ATOM   9998  C  CG1 . ILE D 1 219 ? -77.48   23.898  2.213  1   48.97  ? 241 ILE D CG1 1 
ATOM   9999  C  CG2 . ILE D 1 219 ? -78.919  22.577  0.565  1   48.35  ? 241 ILE D CG2 1 
ATOM   10000 C  CD1 . ILE D 1 219 ? -77.822  25.366  1.915  1   50.49  ? 241 ILE D CD1 1 
ATOM   10001 N  N   . GLU D 1 220 ? -75.998  20.738  -0.951 1   45.35  ? 242 GLU D N   1 
ATOM   10002 C  CA  . GLU D 1 220 ? -75.994  19.736  -2.01  1   46.17  ? 242 GLU D CA  1 
ATOM   10003 C  C   . GLU D 1 220 ? -75.437  18.39   -1.502 1   46.03  ? 242 GLU D C   1 
ATOM   10004 O  O   . GLU D 1 220 ? -75.975  17.34   -1.853 1   45.88  ? 242 GLU D O   1 
ATOM   10005 C  CB  . GLU D 1 220 ? -75.23   20.237  -3.235 1   49.01  ? 242 GLU D CB  1 
ATOM   10006 C  CG  . GLU D 1 220 ? -75.525  19.453  -4.506 1   55.04  ? 242 GLU D CG  1 
ATOM   10007 C  CD  . GLU D 1 220 ? -76.991  19.311  -4.875 1   64.24  ? 242 GLU D CD  1 
ATOM   10008 O  OE1 . GLU D 1 220 ? -77.733  20.32   -4.8   1   66.36  ? 242 GLU D OE1 1 
ATOM   10009 O  OE2 . GLU D 1 220 ? -77.401  18.181  -5.231 1   66.61  ? 242 GLU D OE2 1 
ATOM   10010 N  N   . LYS D 1 221 ? -74.429  18.417  -0.607 1   45.47  ? 243 LYS D N   1 
ATOM   10011 C  CA  . LYS D 1 221 ? -73.912  17.183  -0.008 1   44.57  ? 243 LYS D CA  1 
ATOM   10012 C  C   . LYS D 1 221 ? -75      16.533  0.852  1   44.16  ? 243 LYS D C   1 
ATOM   10013 O  O   . LYS D 1 221 ? -75.164  15.31   0.81   1   44.61  ? 243 LYS D O   1 
ATOM   10014 C  CB  . LYS D 1 221 ? -72.654  17.459  0.837  1   45.8   ? 243 LYS D CB  1 
ATOM   10015 C  CG  . LYS D 1 221 ? -71.491  18.073  0.053  1   47.94  ? 243 LYS D CG  1 
ATOM   10016 C  CD  . LYS D 1 221 ? -70.822  17.119  -0.891 1   50.96  ? 243 LYS D CD  1 
ATOM   10017 C  CE  . LYS D 1 221 ? -69.464  17.626  -1.301 1   55.21  ? 243 LYS D CE  1 
ATOM   10018 N  NZ  . LYS D 1 221 ? -68.914  16.818  -2.418 1   58.66  ? 243 LYS D NZ  1 
ATOM   10019 N  N   . ARG D 1 222 ? -75.776  17.347  1.596  1   43     ? 244 ARG D N   1 
ATOM   10020 C  CA  . ARG D 1 222 ? -76.887  16.842  2.392  1   42.7   ? 244 ARG D CA  1 
ATOM   10021 C  C   . ARG D 1 222 ? -77.94   16.176  1.487  1   43.98  ? 244 ARG D C   1 
ATOM   10022 O  O   . ARG D 1 222 ? -78.411  15.072  1.784  1   43.78  ? 244 ARG D O   1 
ATOM   10023 C  CB  . ARG D 1 222 ? -77.519  17.972  3.229  1   42.25  ? 244 ARG D CB  1 
ATOM   10024 C  CG  . ARG D 1 222 ? -76.533  18.706  4.147  1   42.18  ? 244 ARG D CG  1 
ATOM   10025 C  CD  . ARG D 1 222 ? -75.801  17.776  5.11   1   41.96  ? 244 ARG D CD  1 
ATOM   10026 N  NE  . ARG D 1 222 ? -76.721  17.035  5.969  1   40.05  ? 244 ARG D NE  1 
ATOM   10027 C  CZ  . ARG D 1 222 ? -76.485  15.832  6.473  1   39.12  ? 244 ARG D CZ  1 
ATOM   10028 N  NH1 . ARG D 1 222 ? -75.356  15.189  6.182  1   39.28  ? 244 ARG D NH1 1 
ATOM   10029 N  NH2 . ARG D 1 222 ? -77.378  15.25   7.252  1   35.81  ? 244 ARG D NH2 1 
ATOM   10030 N  N   . ARG D 1 223 ? -78.255  16.804  0.345  1   44.83  ? 245 ARG D N   1 
ATOM   10031 C  CA  . ARG D 1 223 ? -79.203  16.23   -0.608 1   45.82  ? 245 ARG D CA  1 
ATOM   10032 C  C   . ARG D 1 223 ? -78.789  14.827  -1.084 1   44.87  ? 245 ARG D C   1 
ATOM   10033 O  O   . ARG D 1 223 ? -79.638  13.938  -1.173 1   44.97  ? 245 ARG D O   1 
ATOM   10034 C  CB  . ARG D 1 223 ? -79.435  17.179  -1.8   1   48.89  ? 245 ARG D CB  1 
ATOM   10035 C  CG  . ARG D 1 223 ? -80.124  18.486  -1.403 1   54.36  ? 245 ARG D CG  1 
ATOM   10036 C  CD  . ARG D 1 223 ? -80.626  19.266  -2.612 1   59.17  ? 245 ARG D CD  1 
ATOM   10037 N  NE  . ARG D 1 223 ? -80.938  20.664  -2.288 1   64.16  ? 245 ARG D NE  1 
ATOM   10038 C  CZ  . ARG D 1 223 ? -82.078  21.071  -1.733 1   67.77  ? 245 ARG D CZ  1 
ATOM   10039 N  NH1 . ARG D 1 223 ? -83.017  20.191  -1.405 1   68.08  ? 245 ARG D NH1 1 
ATOM   10040 N  NH2 . ARG D 1 223 ? -82.276  22.356  -1.471 1   68.26  ? 245 ARG D NH2 1 
ATOM   10041 N  N   . GLU D 1 224 ? -77.492  14.616  -1.359 1   44.36  ? 246 GLU D N   1 
ATOM   10042 C  CA  . GLU D 1 224 ? -76.968  13.3    -1.765 1   44.4   ? 246 GLU D CA  1 
ATOM   10043 C  C   . GLU D 1 224 ? -77.135  12.3    -0.619 1   43.43  ? 246 GLU D C   1 
ATOM   10044 O  O   . GLU D 1 224 ? -77.479  11.148  -0.856 1   43.64  ? 246 GLU D O   1 
ATOM   10045 C  CB  . GLU D 1 224 ? -75.478  13.392  -2.095 1   48.28  ? 246 GLU D CB  1 
ATOM   10046 C  CG  . GLU D 1 224 ? -75.13   13.59   -3.551 1   56.91  ? 246 GLU D CG  1 
ATOM   10047 C  CD  . GLU D 1 224 ? -73.658  13.939  -3.654 1   65.62  ? 246 GLU D CD  1 
ATOM   10048 O  OE1 . GLU D 1 224 ? -73.34   15.106  -3.982 1   67.75  ? 246 GLU D OE1 1 
ATOM   10049 O  OE2 . GLU D 1 224 ? -72.822  13.053  -3.358 1   67.9   ? 246 GLU D OE2 1 
ATOM   10050 N  N   . VAL D 1 225 ? -76.868  12.745  0.63   1   42.04  ? 247 VAL D N   1 
ATOM   10051 C  CA  . VAL D 1 225 ? -76.997  11.927  1.825  1   41.22  ? 247 VAL D CA  1 
ATOM   10052 C  C   . VAL D 1 225 ? -78.443  11.43   1.956  1   39.8   ? 247 VAL D C   1 
ATOM   10053 O  O   . VAL D 1 225 ? -78.672  10.237  2.155  1   38.2   ? 247 VAL D O   1 
ATOM   10054 C  CB  . VAL D 1 225 ? -76.519  12.715  3.089  1   41.82  ? 247 VAL D CB  1 
ATOM   10055 C  CG1 . VAL D 1 225 ? -77.082  12.121  4.372  1   42.48  ? 247 VAL D CG1 1 
ATOM   10056 C  CG2 . VAL D 1 225 ? -74.999  12.777  3.156  1   42.18  ? 247 VAL D CG2 1 
ATOM   10057 N  N   . TYR D 1 226 ? -79.411  12.35   1.792  1   39.91  ? 248 TYR D N   1 
ATOM   10058 C  CA  . TYR D 1 226 ? -80.828  11.999  1.945  1   40.79  ? 248 TYR D CA  1 
ATOM   10059 C  C   . TYR D 1 226 ? -81.352  11.16   0.791  1   41.96  ? 248 TYR D C   1 
ATOM   10060 O  O   . TYR D 1 226 ? -82.161  10.277  1.017  1   41.97  ? 248 TYR D O   1 
ATOM   10061 C  CB  . TYR D 1 226 ? -81.684  13.239  2.223  1   40.42  ? 248 TYR D CB  1 
ATOM   10062 C  CG  . TYR D 1 226 ? -81.379  13.738  3.616  1   40.75  ? 248 TYR D CG  1 
ATOM   10063 C  CD1 . TYR D 1 226 ? -81.554  12.915  4.72   1   41.32  ? 248 TYR D CD1 1 
ATOM   10064 C  CD2 . TYR D 1 226 ? -80.79   14.98   3.819  1   41.47  ? 248 TYR D CD2 1 
ATOM   10065 C  CE1 . TYR D 1 226 ? -81.228  13.342  5.994  1   41.94  ? 248 TYR D CE1 1 
ATOM   10066 C  CE2 . TYR D 1 226 ? -80.462  15.42   5.094  1   41.83  ? 248 TYR D CE2 1 
ATOM   10067 C  CZ  . TYR D 1 226 ? -80.702  14.601  6.179  1   42.5   ? 248 TYR D CZ  1 
ATOM   10068 O  OH  . TYR D 1 226 ? -80.357  14.983  7.443  1   44.1   ? 248 TYR D OH  1 
ATOM   10069 N  N   . ARG D 1 227 ? -80.799  11.337  -0.406 1   42.51  ? 249 ARG D N   1 
ATOM   10070 C  CA  . ARG D 1 227 ? -81.13   10.494  -1.546 1   43.91  ? 249 ARG D CA  1 
ATOM   10071 C  C   . ARG D 1 227 ? -80.73   9.027   -1.253 1   43.66  ? 249 ARG D C   1 
ATOM   10072 O  O   . ARG D 1 227 ? -81.48   8.101   -1.585 1   43.68  ? 249 ARG D O   1 
ATOM   10073 C  CB  . ARG D 1 227 ? -80.359  11.007  -2.763 1   46.72  ? 249 ARG D CB  1 
ATOM   10074 C  CG  . ARG D 1 227 ? -81.168  11.034  -4.034 1   52.13  ? 249 ARG D CG  1 
ATOM   10075 C  CD  . ARG D 1 227 ? -81.17   12.408  -4.702 1   56.23  ? 249 ARG D CD  1 
ATOM   10076 N  NE  . ARG D 1 227 ? -79.832  12.989  -4.823 1   59.38  ? 249 ARG D NE  1 
ATOM   10077 C  CZ  . ARG D 1 227 ? -79.586  14.294  -4.914 1   61     ? 249 ARG D CZ  1 
ATOM   10078 N  NH1 . ARG D 1 227 ? -78.337  14.735  -5.004 1   59.46  ? 249 ARG D NH1 1 
ATOM   10079 N  NH2 . ARG D 1 227 ? -80.588  15.167  -4.936 1   61.13  ? 249 ARG D NH2 1 
ATOM   10080 N  N   . SER D 1 228 ? -79.577  8.824   -0.569 1   42.9   ? 250 SER D N   1 
ATOM   10081 C  CA  . SER D 1 228 ? -79.075  7.488   -0.207 1   42.84  ? 250 SER D CA  1 
ATOM   10082 C  C   . SER D 1 228 ? -79.993  6.698   0.737  1   42.62  ? 250 SER D C   1 
ATOM   10083 O  O   . SER D 1 228 ? -79.869  5.477   0.801  1   42.94  ? 250 SER D O   1 
ATOM   10084 C  CB  . SER D 1 228 ? -77.658  7.563   0.359  1   44.32  ? 250 SER D CB  1 
ATOM   10085 O  OG  . SER D 1 228 ? -77.64   7.931   1.731  1   47.01  ? 250 SER D OG  1 
ATOM   10086 N  N   . ILE D 1 229 ? -80.921  7.38    1.452  1   42.14  ? 251 ILE D N   1 
ATOM   10087 C  CA  . ILE D 1 229 ? -81.87   6.713   2.342  1   41.62  ? 251 ILE D CA  1 
ATOM   10088 C  C   . ILE D 1 229 ? -83.322  6.857   1.875  1   41.33  ? 251 ILE D C   1 
ATOM   10089 O  O   . ILE D 1 229 ? -84.123  5.97    2.138  1   41.26  ? 251 ILE D O   1 
ATOM   10090 C  CB  . ILE D 1 229 ? -81.709  7.118   3.834  1   42.18  ? 251 ILE D CB  1 
ATOM   10091 C  CG1 . ILE D 1 229 ? -81.89   8.643   4.066  1   42.43  ? 251 ILE D CG1 1 
ATOM   10092 C  CG2 . ILE D 1 229 ? -80.373  6.618   4.387  1   42.97  ? 251 ILE D CG2 1 
ATOM   10093 C  CD1 . ILE D 1 229 ? -82.154  9.041   5.516  1   42.61  ? 251 ILE D CD1 1 
ATOM   10094 N  N   . PHE D 1 230 ? -83.674  7.957   1.195  1   41.44  ? 252 PHE D N   1 
ATOM   10095 C  CA  . PHE D 1 230 ? -85.062  8.158   0.749  1   41.92  ? 252 PHE D CA  1 
ATOM   10096 C  C   . PHE D 1 230 ? -85.381  7.418   -0.562 1   42.66  ? 252 PHE D C   1 
ATOM   10097 O  O   . PHE D 1 230 ? -86.547  7.183   -0.85  1   42.65  ? 252 PHE D O   1 
ATOM   10098 C  CB  . PHE D 1 230 ? -85.437  9.647   0.698  1   41.59  ? 252 PHE D CB  1 
ATOM   10099 C  CG  . PHE D 1 230 ? -85.396  10.327  2.061  1   41.99  ? 252 PHE D CG  1 
ATOM   10100 C  CD1 . PHE D 1 230 ? -85.702  9.626   3.217  1   42.87  ? 252 PHE D CD1 1 
ATOM   10101 C  CD2 . PHE D 1 230 ? -85.081  11.669  2.176  1   42.05  ? 252 PHE D CD2 1 
ATOM   10102 C  CE1 . PHE D 1 230 ? -85.657  10.242  4.456  1   43.45  ? 252 PHE D CE1 1 
ATOM   10103 C  CE2 . PHE D 1 230 ? -85.074  12.297  3.418  1   42.48  ? 252 PHE D CE2 1 
ATOM   10104 C  CZ  . PHE D 1 230 ? -85.36   11.578  4.551  1   42.75  ? 252 PHE D CZ  1 
ATOM   10105 N  N   . ASP D 1 231 ? -84.349  7.009   -1.323 1   42.96  ? 253 ASP D N   1 
ATOM   10106 C  CA  . ASP D 1 231 ? -84.518  6.234   -2.537 1   43.49  ? 253 ASP D CA  1 
ATOM   10107 C  C   . ASP D 1 231 ? -84.1    4.808   -2.186 1   44.9   ? 253 ASP D C   1 
ATOM   10108 O  O   . ASP D 1 231 ? -82.92   4.546   -1.955 1   45.61  ? 253 ASP D O   1 
ATOM   10109 C  CB  . ASP D 1 231 ? -83.655  6.821   -3.669 1   44.17  ? 253 ASP D CB  1 
ATOM   10110 C  CG  . ASP D 1 231 ? -83.818  6.157   -5.021 1   47.44  ? 253 ASP D CG  1 
ATOM   10111 O  OD1 . ASP D 1 231 ? -84.398  5.063   -5.076 1   46.88  ? 253 ASP D OD1 1 
ATOM   10112 O  OD2 . ASP D 1 231 ? -83.34   6.731   -6.023 1   51.08  ? 253 ASP D OD2 1 
ATOM   10113 N  N   . PRO D 1 232 ? -85.062  3.867   -2.117 1   45.15  ? 254 PRO D N   1 
ATOM   10114 C  CA  . PRO D 1 232 ? -84.707  2.486   -1.76  1   45.48  ? 254 PRO D CA  1 
ATOM   10115 C  C   . PRO D 1 232 ? -83.752  1.801   -2.733 1   46.1   ? 254 PRO D C   1 
ATOM   10116 O  O   . PRO D 1 232 ? -83.028  0.906   -2.319 1   46.8   ? 254 PRO D O   1 
ATOM   10117 C  CB  . PRO D 1 232 ? -86.065  1.772   -1.693 1   46.14  ? 254 PRO D CB  1 
ATOM   10118 C  CG  . PRO D 1 232 ? -87.075  2.866   -1.586 1   46.52  ? 254 PRO D CG  1 
ATOM   10119 C  CD  . PRO D 1 232 ? -86.509  4.015   -2.343 1   44.48  ? 254 PRO D CD  1 
ATOM   10120 N  N   . ALA D 1 233 ? -83.725  2.218   -4.003 1   45.89  ? 255 ALA D N   1 
ATOM   10121 C  CA  . ALA D 1 233 ? -82.819  1.637   -4.983 1   46.36  ? 255 ALA D CA  1 
ATOM   10122 C  C   . ALA D 1 233 ? -81.351  2.017   -4.681 1   46.44  ? 255 ALA D C   1 
ATOM   10123 O  O   . ALA D 1 233 ? -80.451  1.183   -4.853 1   45.86  ? 255 ALA D O   1 
ATOM   10124 C  CB  . ALA D 1 233 ? -83.204  2.082   -6.381 1   46.84  ? 255 ALA D CB  1 
ATOM   10125 N  N   . VAL D 1 234 ? -81.114  3.259   -4.216 1   46.76  ? 256 VAL D N   1 
ATOM   10126 C  CA  . VAL D 1 234 ? -79.767  3.704   -3.841 1   47.37  ? 256 VAL D CA  1 
ATOM   10127 C  C   . VAL D 1 234 ? -79.301  2.924   -2.597 1   47.49  ? 256 VAL D C   1 
ATOM   10128 O  O   . VAL D 1 234 ? -78.14   2.503   -2.537 1   47.88  ? 256 VAL D O   1 
ATOM   10129 C  CB  . VAL D 1 234 ? -79.703  5.231   -3.615 1   48.36  ? 256 VAL D CB  1 
ATOM   10130 C  CG1 . VAL D 1 234 ? -78.286  5.669   -3.253 1   48.71  ? 256 VAL D CG1 1 
ATOM   10131 C  CG2 . VAL D 1 234 ? -80.175  5.973   -4.851 1   49.29  ? 256 VAL D CG2 1 
ATOM   10132 N  N   . HIS D 1 235 ? -80.218  2.705   -1.628 1   46.9   ? 257 HIS D N   1 
ATOM   10133 C  CA  . HIS D 1 235 ? -79.926  1.923   -0.428 1   47.17  ? 257 HIS D CA  1 
ATOM   10134 C  C   . HIS D 1 235 ? -79.575  0.481   -0.834 1   47.36  ? 257 HIS D C   1 
ATOM   10135 O  O   . HIS D 1 235 ? -78.581  -0.049  -0.347 1   47.69  ? 257 HIS D O   1 
ATOM   10136 C  CB  . HIS D 1 235 ? -81.106  1.937   0.58   1   46.89  ? 257 HIS D CB  1 
ATOM   10137 C  CG  . HIS D 1 235 ? -80.944  0.951   1.703  1   47.79  ? 257 HIS D CG  1 
ATOM   10138 N  ND1 . HIS D 1 235 ? -80.19   1.254   2.826  1   49.17  ? 257 HIS D ND1 1 
ATOM   10139 C  CD2 . HIS D 1 235 ? -81.392  -0.326  1.811  1   48.71  ? 257 HIS D CD2 1 
ATOM   10140 C  CE1 . HIS D 1 235 ? -80.214  0.165   3.581  1   49.62  ? 257 HIS D CE1 1 
ATOM   10141 N  NE2 . HIS D 1 235 ? -80.921  -0.815  3.01   1   49.58  ? 257 HIS D NE2 1 
ATOM   10142 N  N   . ASP D 1 236 ? -80.378  -0.138  -1.728 1   47.28  ? 258 ASP D N   1 
ATOM   10143 C  CA  . ASP D 1 236 ? -80.146  -1.5    -2.226 1   47.91  ? 258 ASP D CA  1 
ATOM   10144 C  C   . ASP D 1 236 ? -78.782  -1.652  -2.903 1   47.72  ? 258 ASP D C   1 
ATOM   10145 O  O   . ASP D 1 236 ? -78.113  -2.658  -2.705 1   48.19  ? 258 ASP D O   1 
ATOM   10146 C  CB  . ASP D 1 236 ? -81.266  -1.933  -3.179 1   50.81  ? 258 ASP D CB  1 
ATOM   10147 C  CG  . ASP D 1 236 ? -82.609  -2.16   -2.506 1   58.37  ? 258 ASP D CG  1 
ATOM   10148 O  OD1 . ASP D 1 236 ? -82.637  -2.306  -1.263 1   59.59  ? 258 ASP D OD1 1 
ATOM   10149 O  OD2 . ASP D 1 236 ? -83.64   -2.179  -3.223 1   62.31  ? 258 ASP D OD2 1 
ATOM   10150 N  N   . ALA D 1 237 ? -78.353  -0.642  -3.664 1   47.46  ? 259 ALA D N   1 
ATOM   10151 C  CA  . ALA D 1 237 ? -77.056  -0.656  -4.332 1   48.31  ? 259 ALA D CA  1 
ATOM   10152 C  C   . ALA D 1 237 ? -75.909  -0.619  -3.306 1   49.74  ? 259 ALA D C   1 
ATOM   10153 O  O   . ALA D 1 237 ? -74.904  -1.318  -3.466 1   50.49  ? 259 ALA D O   1 
ATOM   10154 C  CB  . ALA D 1 237 ? -76.954  0.516   -5.29  1   48.17  ? 259 ALA D CB  1 
ATOM   10155 N  N   . LEU D 1 238 ? -76.078  0.151   -2.224 1   49.76  ? 260 LEU D N   1 
ATOM   10156 C  CA  . LEU D 1 238 ? -75.082  0.21    -1.159 1   50.4   ? 260 LEU D CA  1 
ATOM   10157 C  C   . LEU D 1 238 ? -74.977  -1.113  -0.4   1   51.72  ? 260 LEU D C   1 
ATOM   10158 O  O   . LEU D 1 238 ? -73.89   -1.474  0.043  1   52.31  ? 260 LEU D O   1 
ATOM   10159 C  CB  . LEU D 1 238 ? -75.392  1.365   -0.201 1   50.22  ? 260 LEU D CB  1 
ATOM   10160 C  CG  . LEU D 1 238 ? -75.125  2.74    -0.777 1   50.61  ? 260 LEU D CG  1 
ATOM   10161 C  CD1 . LEU D 1 238 ? -75.695  3.825   0.098  1   51.14  ? 260 LEU D CD1 1 
ATOM   10162 C  CD2 . LEU D 1 238 ? -73.657  2.959   -0.98  1   50.68  ? 260 LEU D CD2 1 
ATOM   10163 N  N   . VAL D 1 239 ? -76.095  -1.849  -0.274 1   52.53  ? 261 VAL D N   1 
ATOM   10164 C  CA  . VAL D 1 239 ? -76.114  -3.151  0.391  1   53.97  ? 261 VAL D CA  1 
ATOM   10165 C  C   . VAL D 1 239 ? -75.369  -4.187  -0.461 1   55.44  ? 261 VAL D C   1 
ATOM   10166 O  O   . VAL D 1 239 ? -74.55   -4.944  0.073  1   55.64  ? 261 VAL D O   1 
ATOM   10167 C  CB  . VAL D 1 239 ? -77.55   -3.605  0.75   1   54.27  ? 261 VAL D CB  1 
ATOM   10168 C  CG1 . VAL D 1 239 ? -77.571  -5.052  1.233  1   54.3   ? 261 VAL D CG1 1 
ATOM   10169 C  CG2 . VAL D 1 239 ? -78.162  -2.684  1.804  1   54.84  ? 261 VAL D CG2 1 
ATOM   10170 N  N   . ARG D 1 240 ? -75.599  -4.165  -1.794 1   55.93  ? 262 ARG D N   1 
ATOM   10171 C  CA  . ARG D 1 240 ? -74.917  -5.061  -2.736 1   56.63  ? 262 ARG D CA  1 
ATOM   10172 C  C   . ARG D 1 240 ? -73.401  -4.805  -2.735 1   56.77  ? 262 ARG D C   1 
ATOM   10173 O  O   . ARG D 1 240 ? -72.613  -5.75   -2.685 1   57.64  ? 262 ARG D O   1 
ATOM   10174 C  CB  . ARG D 1 240 ? -75.487  -4.887  -4.151 1   58.23  ? 262 ARG D CB  1 
ATOM   10175 C  CG  . ARG D 1 240 ? -76.785  -5.634  -4.354 1   61.27  ? 262 ARG D CG  1 
ATOM   10176 C  CD  . ARG D 1 240 ? -77.256  -5.529  -5.788 1   64.81  ? 262 ARG D CD  1 
ATOM   10177 N  NE  . ARG D 1 240 ? -78.343  -4.558  -5.93  1   67.64  ? 262 ARG D NE  1 
ATOM   10178 C  CZ  . ARG D 1 240 ? -78.236  -3.399  -6.567 1   69.15  ? 262 ARG D CZ  1 
ATOM   10179 N  NH1 . ARG D 1 240 ? -77.091  -3.054  -7.148 1   68.66  ? 262 ARG D NH1 1 
ATOM   10180 N  NH2 . ARG D 1 240 ? -79.274  -2.578  -6.641 1   69.21  ? 262 ARG D NH2 1 
ATOM   10181 N  N   . ARG D 1 241 ? -73.007  -3.529  -2.711 1   56.01  ? 263 ARG D N   1 
ATOM   10182 C  CA  . ARG D 1 241 ? -71.612  -3.077  -2.66  1   56.12  ? 263 ARG D CA  1 
ATOM   10183 C  C   . ARG D 1 241 ? -70.893  -3.427  -1.328 1   55.39  ? 263 ARG D C   1 
ATOM   10184 O  O   . ARG D 1 241 ? -69.67   -3.351  -1.26  1   55.46  ? 263 ARG D O   1 
ATOM   10185 C  CB  . ARG D 1 241 ? -71.56   -1.553  -2.863 1   58.13  ? 263 ARG D CB  1 
ATOM   10186 C  CG  . ARG D 1 241 ? -70.677  -1.109  -3.995 1   63.23  ? 263 ARG D CG  1 
ATOM   10187 C  CD  . ARG D 1 241 ? -70.164  0.293   -3.775 1   69.12  ? 263 ARG D CD  1 
ATOM   10188 N  NE  . ARG D 1 241 ? -71.222  1.288   -3.931 1   74.72  ? 263 ARG D NE  1 
ATOM   10189 C  CZ  . ARG D 1 241 ? -71.02   2.603   -3.974 1   78.21  ? 263 ARG D CZ  1 
ATOM   10190 N  NH1 . ARG D 1 241 ? -69.79   3.097   -3.881 1   77.94  ? 263 ARG D NH1 1 
ATOM   10191 N  NH2 . ARG D 1 241 ? -72.046  3.435   -4.116 1   78.32  ? 263 ARG D NH2 1 
ATOM   10192 N  N   . GLY D 1 242 ? -71.65   -3.763  -0.282 1   54.5   ? 264 GLY D N   1 
ATOM   10193 C  CA  . GLY D 1 242 ? -71.098  -4.077  1.034  1   53.79  ? 264 GLY D CA  1 
ATOM   10194 C  C   . GLY D 1 242 ? -70.976  -2.882  1.976  1   52.97  ? 264 GLY D C   1 
ATOM   10195 O  O   . GLY D 1 242 ? -70.508  -3.031  3.107  1   52.64  ? 264 GLY D O   1 
ATOM   10196 N  N   . ASP D 1 243 ? -71.379  -1.673  1.515  1   52     ? 265 ASP D N   1 
ATOM   10197 C  CA  . ASP D 1 243 ? -71.345  -0.454  2.324  1   51.33  ? 265 ASP D CA  1 
ATOM   10198 C  C   . ASP D 1 243 ? -72.416  -0.458  3.429  1   50.42  ? 265 ASP D C   1 
ATOM   10199 O  O   . ASP D 1 243 ? -72.241  0.182   4.462  1   50.36  ? 265 ASP D O   1 
ATOM   10200 C  CB  . ASP D 1 243 ? -71.459  0.79    1.437  1   52.89  ? 265 ASP D CB  1 
ATOM   10201 C  CG  . ASP D 1 243 ? -70.222  1.046   0.584  1   57.19  ? 265 ASP D CG  1 
ATOM   10202 O  OD1 . ASP D 1 243 ? -69.161  0.468   0.89   1   58.21  ? 265 ASP D OD1 1 
ATOM   10203 O  OD2 . ASP D 1 243 ? -70.321  1.819   -0.393 1   59.37  ? 265 ASP D OD2 1 
ATOM   10204 N  N   . ARG D 1 244 ? -73.512  -1.187  3.213  1   49.4   ? 266 ARG D N   1 
ATOM   10205 C  CA  . ARG D 1 244 ? -74.587  -1.357  4.179  1   48.72  ? 266 ARG D CA  1 
ATOM   10206 C  C   . ARG D 1 244 ? -74.943  -2.854  4.264  1   49.01  ? 266 ARG D C   1 
ATOM   10207 O  O   . ARG D 1 244 ? -74.633  -3.631  3.361  1   49.74  ? 266 ARG D O   1 
ATOM   10208 C  CB  . ARG D 1 244 ? -75.821  -0.514  3.789  1   48.16  ? 266 ARG D CB  1 
ATOM   10209 C  CG  . ARG D 1 244 ? -75.631  0.982   4.029  1   46.86  ? 266 ARG D CG  1 
ATOM   10210 C  CD  . ARG D 1 244 ? -76.875  1.784   3.719  1   46.35  ? 266 ARG D CD  1 
ATOM   10211 N  NE  . ARG D 1 244 ? -76.561  3.209   3.612  1   47.49  ? 266 ARG D NE  1 
ATOM   10212 C  CZ  . ARG D 1 244 ? -77.399  4.14    3.163  1   47.35  ? 266 ARG D CZ  1 
ATOM   10213 N  NH1 . ARG D 1 244 ? -78.623  3.808   2.765  1   47.01  ? 266 ARG D NH1 1 
ATOM   10214 N  NH2 . ARG D 1 244 ? -77.012  5.406   3.085  1   45.63  ? 266 ARG D NH2 1 
ATOM   10215 N  N   . ARG D 1 245 ? -75.571  -3.259  5.35   1   48.4   ? 267 ARG D N   1 
ATOM   10216 C  CA  . ARG D 1 245 ? -76.012  -4.632  5.572  1   48.66  ? 267 ARG D CA  1 
ATOM   10217 C  C   . ARG D 1 245 ? -77.506  -4.694  5.895  1   47.74  ? 267 ARG D C   1 
ATOM   10218 O  O   . ARG D 1 245 ? -78.166  -5.701  5.612  1   48.01  ? 267 ARG D O   1 
ATOM   10219 C  CB  . ARG D 1 245 ? -75.246  -5.238  6.753  1   51.84  ? 267 ARG D CB  1 
ATOM   10220 C  CG  . ARG D 1 245 ? -73.917  -5.806  6.37   1   57.19  ? 267 ARG D CG  1 
ATOM   10221 C  CD  . ARG D 1 245 ? -73.124  -6.21   7.585  1   62.71  ? 267 ARG D CD  1 
ATOM   10222 N  NE  . ARG D 1 245 ? -71.79   -6.695  7.223  1   68.34  ? 267 ARG D NE  1 
ATOM   10223 C  CZ  . ARG D 1 245 ? -70.757  -5.906  6.944  1   72.54  ? 267 ARG D CZ  1 
ATOM   10224 N  NH1 . ARG D 1 245 ? -70.887  -4.587  6.99   1   73.37  ? 267 ARG D NH1 1 
ATOM   10225 N  NH2 . ARG D 1 245 ? -69.584  -6.43   6.625  1   73.69  ? 267 ARG D NH2 1 
ATOM   10226 N  N   . PHE D 1 246 ? -78.025  -3.646  6.552  1   46.45  ? 268 PHE D N   1 
ATOM   10227 C  CA  . PHE D 1 246 ? -79.412  -3.58   6.986  1   45.68  ? 268 PHE D CA  1 
ATOM   10228 C  C   . PHE D 1 246 ? -80.378  -3.497  5.838  1   45.28  ? 268 PHE D C   1 
ATOM   10229 O  O   . PHE D 1 246 ? -80.094  -2.874  4.804  1   45.31  ? 268 PHE D O   1 
ATOM   10230 C  CB  . PHE D 1 246 ? -79.655  -2.357  7.882  1   45.41  ? 268 PHE D CB  1 
ATOM   10231 C  CG  . PHE D 1 246 ? -79.189  -2.443  9.319  1   46.11  ? 268 PHE D CG  1 
ATOM   10232 C  CD1 . PHE D 1 246 ? -78.257  -3.385  9.709  1   47.42  ? 268 PHE D CD1 1 
ATOM   10233 C  CD2 . PHE D 1 246 ? -79.612  -1.52   10.253 1   46.79  ? 268 PHE D CD2 1 
ATOM   10234 C  CE1 . PHE D 1 246 ? -77.789  -3.431  11.021 1   48.04  ? 268 PHE D CE1 1 
ATOM   10235 C  CE2 . PHE D 1 246 ? -79.141  -1.563  11.555 1   47.75  ? 268 PHE D CE2 1 
ATOM   10236 C  CZ  . PHE D 1 246 ? -78.238  -2.522  11.935 1   47.84  ? 268 PHE D CZ  1 
ATOM   10237 N  N   . SER D 1 247 ? -81.57   -4.06   6.047  1   44.61  ? 269 SER D N   1 
ATOM   10238 C  CA  . SER D 1 247 ? -82.666  -3.885  5.107  1   44.73  ? 269 SER D CA  1 
ATOM   10239 C  C   . SER D 1 247 ? -83.094  -2.403  5.213  1   45.15  ? 269 SER D C   1 
ATOM   10240 O  O   . SER D 1 247 ? -82.8    -1.734  6.228  1   44.75  ? 269 SER D O   1 
ATOM   10241 C  CB  . SER D 1 247 ? -83.838  -4.779  5.495  1   45.29  ? 269 SER D CB  1 
ATOM   10242 O  OG  . SER D 1 247 ? -84.42   -4.374  6.721  1   46.77  ? 269 SER D OG  1 
ATOM   10243 N  N   . HIS D 1 248 ? -83.759  -1.886  4.18   1   45.01  ? 270 HIS D N   1 
ATOM   10244 C  CA  . HIS D 1 248 ? -84.203  -0.504  4.18   1   45.26  ? 270 HIS D CA  1 
ATOM   10245 C  C   . HIS D 1 248 ? -85.096  -0.172  5.408  1   46.05  ? 270 HIS D C   1 
ATOM   10246 O  O   . HIS D 1 248 ? -84.867  0.835   6.063  1   45.83  ? 270 HIS D O   1 
ATOM   10247 C  CB  . HIS D 1 248 ? -84.904  -0.18   2.858  1   45.57  ? 270 HIS D CB  1 
ATOM   10248 C  CG  . HIS D 1 248 ? -85.188  1.277   2.681  1   47.27  ? 270 HIS D CG  1 
ATOM   10249 N  ND1 . HIS D 1 248 ? -84.169  2.21    2.657  1   49.09  ? 270 HIS D ND1 1 
ATOM   10250 C  CD2 . HIS D 1 248 ? -86.367  1.916   2.523  1   48.31  ? 270 HIS D CD2 1 
ATOM   10251 C  CE1 . HIS D 1 248 ? -84.756  3.378   2.491  1   49.37  ? 270 HIS D CE1 1 
ATOM   10252 N  NE2 . HIS D 1 248 ? -86.078  3.252   2.408  1   49.44  ? 270 HIS D NE2 1 
ATOM   10253 N  N   . ARG D 1 249 ? -86.03   -1.065  5.771  1   46.56  ? 271 ARG D N   1 
ATOM   10254 C  CA  . ARG D 1 249 ? -86.901  -0.849  6.934  1   47.24  ? 271 ARG D CA  1 
ATOM   10255 C  C   . ARG D 1 249 ? -86.171  -0.944  8.295  1   46.55  ? 271 ARG D C   1 
ATOM   10256 O  O   . ARG D 1 249 ? -86.544  -0.234  9.231  1   46.5   ? 271 ARG D O   1 
ATOM   10257 C  CB  . ARG D 1 249 ? -88.13   -1.784  6.899  1   49.1   ? 271 ARG D CB  1 
ATOM   10258 C  CG  . ARG D 1 249 ? -89.244  -1.341  7.851  1   53.28  ? 271 ARG D CG  1 
ATOM   10259 C  CD  . ARG D 1 249 ? -90.542  -2.09   7.614  1   57.68  ? 271 ARG D CD  1 
ATOM   10260 N  NE  . ARG D 1 249 ? -91.565  -1.755  8.612  1   60.95  ? 271 ARG D NE  1 
ATOM   10261 C  CZ  . ARG D 1 249 ? -92.43   -0.753  8.493  1   62.62  ? 271 ARG D CZ  1 
ATOM   10262 N  NH1 . ARG D 1 249 ? -92.403  0.033   7.421  1   62.1   ? 271 ARG D NH1 1 
ATOM   10263 N  NH2 . ARG D 1 249 ? -93.323  -0.521  9.45   1   62.39  ? 271 ARG D NH2 1 
ATOM   10264 N  N   . ALA D 1 250 ? -85.126  -1.789  8.405  1   45.76  ? 272 ALA D N   1 
ATOM   10265 C  CA  . ALA D 1 250 ? -84.346  -1.88   9.65   1   44.98  ? 272 ALA D CA  1 
ATOM   10266 C  C   . ALA D 1 250 ? -83.582  -0.565  9.857  1   44.64  ? 272 ALA D C   1 
ATOM   10267 O  O   . ALA D 1 250 ? -83.5    -0.081  10.984 1   45.06  ? 272 ALA D O   1 
ATOM   10268 C  CB  . ALA D 1 250 ? -83.37   -3.045  9.598  1   44.86  ? 272 ALA D CB  1 
ATOM   10269 N  N   . LEU D 1 251 ? -83.049  0.018   8.772  1   43.55  ? 273 LEU D N   1 
ATOM   10270 C  CA  . LEU D 1 251 ? -82.368  1.288   8.806  1   43.7   ? 273 LEU D CA  1 
ATOM   10271 C  C   . LEU D 1 251 ? -83.325  2.429   9.211  1   43.75  ? 273 LEU D C   1 
ATOM   10272 O  O   . LEU D 1 251 ? -82.93   3.291   9.98   1   43.52  ? 273 LEU D O   1 
ATOM   10273 C  CB  . LEU D 1 251 ? -81.712  1.586   7.446  1   44.01  ? 273 LEU D CB  1 
ATOM   10274 C  CG  . LEU D 1 251 ? -80.843  2.832   7.429  1   46.23  ? 273 LEU D CG  1 
ATOM   10275 C  CD1 . LEU D 1 251 ? -79.643  2.673   8.385  1   47.02  ? 273 LEU D CD1 1 
ATOM   10276 C  CD2 . LEU D 1 251 ? -80.372  3.154   6.018  1   47.38  ? 273 LEU D CD2 1 
ATOM   10277 N  N   . GLN D 1 252 ? -84.582  2.431   8.714  1   43.78  ? 274 GLN D N   1 
ATOM   10278 C  CA  . GLN D 1 252 ? -85.575  3.444   9.08   1   43.9   ? 274 GLN D CA  1 
ATOM   10279 C  C   . GLN D 1 252 ? -85.842  3.377   10.6   1   43.41  ? 274 GLN D C   1 
ATOM   10280 O  O   . GLN D 1 252 ? -85.932  4.41    11.259 1   42.75  ? 274 GLN D O   1 
ATOM   10281 C  CB  . GLN D 1 252 ? -86.896  3.235   8.31   1   45.93  ? 274 GLN D CB  1 
ATOM   10282 C  CG  . GLN D 1 252 ? -86.784  3.309   6.782  1   49.57  ? 274 GLN D CG  1 
ATOM   10283 C  CD  . GLN D 1 252 ? -88.063  2.857   6.091  1   54.11  ? 274 GLN D CD  1 
ATOM   10284 O  OE1 . GLN D 1 252 ? -89.144  2.811   6.676  1   54.58  ? 274 GLN D OE1 1 
ATOM   10285 N  NE2 . GLN D 1 252 ? -87.967  2.504   4.819  1   55.76  ? 274 GLN D NE2 1 
ATOM   10286 N  N   . GLY D 1 253 ? -85.963  2.158   11.131 1   43.13  ? 275 GLY D N   1 
ATOM   10287 C  CA  . GLY D 1 253 ? -86.164  1.938   12.554 1   43.02  ? 275 GLY D CA  1 
ATOM   10288 C  C   . GLY D 1 253 ? -84.977  2.407   13.379 1   42.8   ? 275 GLY D C   1 
ATOM   10289 O  O   . GLY D 1 253 ? -85.162  3.078   14.401 1   43.41  ? 275 GLY D O   1 
ATOM   10290 N  N   . ALA D 1 254 ? -83.75   2.09    12.929 1   41.47  ? 276 ALA D N   1 
ATOM   10291 C  CA  . ALA D 1 254 ? -82.524  2.479   13.615 1   41.09  ? 276 ALA D CA  1 
ATOM   10292 C  C   . ALA D 1 254 ? -82.379  3.996   13.635 1   40.94  ? 276 ALA D C   1 
ATOM   10293 O  O   . ALA D 1 254 ? -82.068  4.559   14.679 1   40.62  ? 276 ALA D O   1 
ATOM   10294 C  CB  . ALA D 1 254 ? -81.313  1.835   12.951 1   40.64  ? 276 ALA D CB  1 
ATOM   10295 N  N   . ILE D 1 255 ? -82.663  4.662   12.497 1   40.49  ? 277 ILE D N   1 
ATOM   10296 C  CA  . ILE D 1 255 ? -82.613  6.121   12.402 1   40.59  ? 277 ILE D CA  1 
ATOM   10297 C  C   . ILE D 1 255 ? -83.63   6.736   13.367 1   40.92  ? 277 ILE D C   1 
ATOM   10298 O  O   . ILE D 1 255 ? -83.289  7.653   14.119 1   40.72  ? 277 ILE D O   1 
ATOM   10299 C  CB  . ILE D 1 255 ? -82.868  6.573   10.941 1   40.43  ? 277 ILE D CB  1 
ATOM   10300 C  CG1 . ILE D 1 255 ? -81.657  6.273   10.057 1   40.92  ? 277 ILE D CG1 1 
ATOM   10301 C  CG2 . ILE D 1 255 ? -83.307  8.057   10.839 1   40.32  ? 277 ILE D CG2 1 
ATOM   10302 C  CD1 . ILE D 1 255 ? -81.964  6.468   8.564  1   42.35  ? 277 ILE D CD1 1 
ATOM   10303 N  N   . MET D 1 256 ? -84.862  6.217   13.367 1   40.82  ? 278 MET D N   1 
ATOM   10304 C  CA  . MET D 1 256 ? -85.909  6.728   14.257 1   41.29  ? 278 MET D CA  1 
ATOM   10305 C  C   . MET D 1 256 ? -85.494  6.661   15.741 1   40.71  ? 278 MET D C   1 
ATOM   10306 O  O   . MET D 1 256 ? -85.662  7.627   16.483 1   40.38  ? 278 MET D O   1 
ATOM   10307 C  CB  . MET D 1 256 ? -87.22   5.974   14.059 1   41.95  ? 278 MET D CB  1 
ATOM   10308 C  CG  . MET D 1 256 ? -88.339  6.641   14.797 1   45.67  ? 278 MET D CG  1 
ATOM   10309 S  SD  . MET D 1 256 ? -89.957  5.868   14.643 1   49.74  ? 278 MET D SD  1 
ATOM   10310 C  CE  . MET D 1 256 ? -90.898  7.018   15.616 1   45.34  ? 278 MET D CE  1 
ATOM   10311 N  N   . ILE D 1 257 ? -84.911  5.537   16.145 1   40.36  ? 279 ILE D N   1 
ATOM   10312 C  CA  . ILE D 1 257 ? -84.419  5.352   17.5   1   40.54  ? 279 ILE D CA  1 
ATOM   10313 C  C   . ILE D 1 257 ? -83.364  6.411   17.874 1   41.08  ? 279 ILE D C   1 
ATOM   10314 O  O   . ILE D 1 257 ? -83.48   7.013   18.941 1   40.86  ? 279 ILE D O   1 
ATOM   10315 C  CB  . ILE D 1 257 ? -83.936  3.896   17.665 1   40.89  ? 279 ILE D CB  1 
ATOM   10316 C  CG1 . ILE D 1 257 ? -85.145  2.952   17.692 1   42.24  ? 279 ILE D CG1 1 
ATOM   10317 C  CG2 . ILE D 1 257 ? -83.088  3.725   18.895 1   40.58  ? 279 ILE D CG2 1 
ATOM   10318 C  CD1 . ILE D 1 257 ? -84.798  1.474   17.628 1   43.91  ? 279 ILE D CD1 1 
ATOM   10319 N  N   . THR D 1 258 ? -82.392  6.707   16.977 1   41.17  ? 280 THR D N   1 
ATOM   10320 C  CA  . THR D 1 258 ? -81.387  7.731   17.272 1   41.63  ? 280 THR D CA  1 
ATOM   10321 C  C   . THR D 1 258 ? -81.98   9.128   17.394 1   41.84  ? 280 THR D C   1 
ATOM   10322 O  O   . THR D 1 258 ? -81.422  9.97    18.103 1   42.38  ? 280 THR D O   1 
ATOM   10323 C  CB  . THR D 1 258 ? -80.231  7.736   16.245 1   42.71  ? 280 THR D CB  1 
ATOM   10324 O  OG1 . THR D 1 258 ? -80.706  8.176   14.972 1   43.63  ? 280 THR D OG1 1 
ATOM   10325 C  CG2 . THR D 1 258 ? -79.533  6.397   16.135 1   43.31  ? 280 THR D CG2 1 
ATOM   10326 N  N   . PHE D 1 259 ? -83.08   9.394   16.685 1   41.32  ? 281 PHE D N   1 
ATOM   10327 C  CA  . PHE D 1 259 ? -83.708  10.704  16.704 1   41.9   ? 281 PHE D CA  1 
ATOM   10328 C  C   . PHE D 1 259 ? -84.409  10.981  18.047 1   41.61  ? 281 PHE D C   1 
ATOM   10329 O  O   . PHE D 1 259 ? -84.387  12.103  18.532 1   42.15  ? 281 PHE D O   1 
ATOM   10330 C  CB  . PHE D 1 259 ? -84.717  10.82   15.55  1   42.31  ? 281 PHE D CB  1 
ATOM   10331 C  CG  . PHE D 1 259 ? -84.154  11.297  14.23  1   42.69  ? 281 PHE D CG  1 
ATOM   10332 C  CD1 . PHE D 1 259 ? -82.873  10.953  13.84  1   43.02  ? 281 PHE D CD1 1 
ATOM   10333 C  CD2 . PHE D 1 259 ? -84.934  12.028  13.35  1   43.43  ? 281 PHE D CD2 1 
ATOM   10334 C  CE1 . PHE D 1 259 ? -82.37   11.359  12.619 1   43.61  ? 281 PHE D CE1 1 
ATOM   10335 C  CE2 . PHE D 1 259 ? -84.419  12.457  12.134 1   44.01  ? 281 PHE D CE2 1 
ATOM   10336 C  CZ  . PHE D 1 259 ? -83.133  12.124  11.779 1   43.55  ? 281 PHE D CZ  1 
ATOM   10337 N  N   . TYR D 1 260 ? -85.013  9.963   18.642 1   41.07  ? 282 TYR D N   1 
ATOM   10338 C  CA  . TYR D 1 260 ? -85.783  10.109  19.867 1   41.47  ? 282 TYR D CA  1 
ATOM   10339 C  C   . TYR D 1 260 ? -85.154  9.435   21.073 1   42.11  ? 282 TYR D C   1 
ATOM   10340 O  O   . TYR D 1 260 ? -85.876  9.133   22.016 1   41.87  ? 282 TYR D O   1 
ATOM   10341 C  CB  . TYR D 1 260 ? -87.214  9.566   19.655 1   41.21  ? 282 TYR D CB  1 
ATOM   10342 C  CG  . TYR D 1 260 ? -87.918  10.213  18.482 1   41.37  ? 282 TYR D CG  1 
ATOM   10343 C  CD1 . TYR D 1 260 ? -88.41   11.504  18.57  1   41.61  ? 282 TYR D CD1 1 
ATOM   10344 C  CD2 . TYR D 1 260 ? -88.044  9.551   17.268 1   41.59  ? 282 TYR D CD2 1 
ATOM   10345 C  CE1 . TYR D 1 260 ? -89.045  12.107  17.493 1   42.45  ? 282 TYR D CE1 1 
ATOM   10346 C  CE2 . TYR D 1 260 ? -88.639  10.16   16.169 1   42.09  ? 282 TYR D CE2 1 
ATOM   10347 C  CZ  . TYR D 1 260 ? -89.145  11.436  16.285 1   42.72  ? 282 TYR D CZ  1 
ATOM   10348 O  OH  . TYR D 1 260 ? -89.774  12.033  15.213 1   42.39  ? 282 TYR D OH  1 
ATOM   10349 N  N   . ARG D 1 261 ? -83.818  9.233   21.072 1   42.51  ? 283 ARG D N   1 
ATOM   10350 C  CA  . ARG D 1 261 ? -83.081  8.575   22.163 1   42.85  ? 283 ARG D CA  1 
ATOM   10351 C  C   . ARG D 1 261 ? -83.319  9.202   23.552 1   43.47  ? 283 ARG D C   1 
ATOM   10352 O  O   . ARG D 1 261 ? -83.284  8.491   24.54  1   42.87  ? 283 ARG D O   1 
ATOM   10353 C  CB  . ARG D 1 261 ? -81.586  8.504   21.839 1   43.83  ? 283 ARG D CB  1 
ATOM   10354 C  CG  . ARG D 1 261 ? -80.989  9.859   21.532 1   45.53  ? 283 ARG D CG  1 
ATOM   10355 C  CD  . ARG D 1 261 ? -79.532  9.738   21.222 1   48.32  ? 283 ARG D CD  1 
ATOM   10356 N  NE  . ARG D 1 261 ? -78.762  9.392   22.415 1   50.26  ? 283 ARG D NE  1 
ATOM   10357 C  CZ  . ARG D 1 261 ? -77.451  9.168   22.416 1   50.76  ? 283 ARG D CZ  1 
ATOM   10358 N  NH1 . ARG D 1 261 ? -76.76   9.21    21.28  1   48.83  ? 283 ARG D NH1 1 
ATOM   10359 N  NH2 . ARG D 1 261 ? -76.827  8.87    23.543 1   50.29  ? 283 ARG D NH2 1 
ATOM   10360 N  N   . ASP D 1 262 ? -83.605  10.507  23.619 1   44.6   ? 284 ASP D N   1 
ATOM   10361 C  CA  . ASP D 1 262 ? -83.903  11.214  24.874 1   45.93  ? 284 ASP D CA  1 
ATOM   10362 C  C   . ASP D 1 262 ? -85.258  10.824  25.47  1   47.09  ? 284 ASP D C   1 
ATOM   10363 O  O   . ASP D 1 262 ? -85.485  11.051  26.662 1   47.37  ? 284 ASP D O   1 
ATOM   10364 C  CB  . ASP D 1 262 ? -83.908  12.735  24.65  1   47.08  ? 284 ASP D CB  1 
ATOM   10365 C  CG  . ASP D 1 262 ? -82.566  13.343  24.328 1   51.12  ? 284 ASP D CG  1 
ATOM   10366 O  OD1 . ASP D 1 262 ? -81.543  12.62   24.412 1   52.95  ? 284 ASP D OD1 1 
ATOM   10367 O  OD2 . ASP D 1 262 ? -82.529  14.533  23.999 1   52.51  ? 284 ASP D OD2 1 
ATOM   10368 N  N   . GLU D 1 263 ? -86.165  10.277  24.64  1   47.3   ? 285 GLU D N   1 
ATOM   10369 C  CA  . GLU D 1 263 ? -87.494  9.875   25.059 1   47.68  ? 285 GLU D CA  1 
ATOM   10370 C  C   . GLU D 1 263 ? -87.471  8.544   25.776 1   47.16  ? 285 GLU D C   1 
ATOM   10371 O  O   . GLU D 1 263 ? -86.887  7.584   25.288 1   47.31  ? 285 GLU D O   1 
ATOM   10372 C  CB  . GLU D 1 263 ? -88.458  9.824   23.864 1   51.02  ? 285 GLU D CB  1 
ATOM   10373 C  CG  . GLU D 1 263 ? -88.532  11.137  23.117 1   58.94  ? 285 GLU D CG  1 
ATOM   10374 C  CD  . GLU D 1 263 ? -89.012  12.284  23.981 1   70.44  ? 285 GLU D CD  1 
ATOM   10375 O  OE1 . GLU D 1 263 ? -90.066  12.127  24.642 1   72.58  ? 285 GLU D OE1 1 
ATOM   10376 O  OE2 . GLU D 1 263 ? -88.319  13.329  24.015 1   74.18  ? 285 GLU D OE2 1 
ATOM   10377 N  N   . PRO D 1 264 ? -88.16   8.46    26.917 1   46.66  ? 286 PRO D N   1 
ATOM   10378 C  CA  . PRO D 1 264 ? -88.193  7.193   27.665 1   46.86  ? 286 PRO D CA  1 
ATOM   10379 C  C   . PRO D 1 264 ? -88.503  5.932   26.848 1   47.38  ? 286 PRO D C   1 
ATOM   10380 O  O   . PRO D 1 264 ? -87.888  4.889   27.078 1   46.98  ? 286 PRO D O   1 
ATOM   10381 C  CB  . PRO D 1 264 ? -89.262  7.443   28.727 1   47.71  ? 286 PRO D CB  1 
ATOM   10382 C  CG  . PRO D 1 264 ? -89.273  8.925   28.916 1   48.22  ? 286 PRO D CG  1 
ATOM   10383 C  CD  . PRO D 1 264 ? -88.9    9.538   27.609 1   45.99  ? 286 PRO D CD  1 
ATOM   10384 N  N   . ARG D 1 265 ? -89.433  6.033   25.877 1   47.72  ? 287 ARG D N   1 
ATOM   10385 C  CA  . ARG D 1 265 ? -89.83   4.899   25.043 1   48.39  ? 287 ARG D CA  1 
ATOM   10386 C  C   . ARG D 1 265 ? -88.712  4.39    24.134 1   47.06  ? 287 ARG D C   1 
ATOM   10387 O  O   . ARG D 1 265 ? -88.722  3.222   23.758 1   47.01  ? 287 ARG D O   1 
ATOM   10388 C  CB  . ARG D 1 265 ? -91.031  5.287   24.178 1   51.81  ? 287 ARG D CB  1 
ATOM   10389 C  CG  . ARG D 1 265 ? -92.39   5.056   24.831 1   58.58  ? 287 ARG D CG  1 
ATOM   10390 C  CD  . ARG D 1 265 ? -93.515  5.632   23.96  1   64.59  ? 287 ARG D CD  1 
ATOM   10391 N  NE  . ARG D 1 265 ? -93.552  5.035   22.621 1   68.97  ? 287 ARG D NE  1 
ATOM   10392 C  CZ  . ARG D 1 265 ? -94.435  4.122   22.232 1   72.7   ? 287 ARG D CZ  1 
ATOM   10393 N  NH1 . ARG D 1 265 ? -95.39   3.713   23.062 1   73.55  ? 287 ARG D NH1 1 
ATOM   10394 N  NH2 . ARG D 1 265 ? -94.383  3.621   21.003 1   72.38  ? 287 ARG D NH2 1 
ATOM   10395 N  N   . PHE D 1 266 ? -87.777  5.259   23.755 1   45.89  ? 288 PHE D N   1 
ATOM   10396 C  CA  . PHE D 1 266 ? -86.696  4.882   22.842 1   44.83  ? 288 PHE D CA  1 
ATOM   10397 C  C   . PHE D 1 266 ? -85.316  4.789   23.493 1   43.7   ? 288 PHE D C   1 
ATOM   10398 O  O   . PHE D 1 266 ? -84.362  4.454   22.799 1   43.52  ? 288 PHE D O   1 
ATOM   10399 C  CB  . PHE D 1 266 ? -86.627  5.88    21.68  1   44.73  ? 288 PHE D CB  1 
ATOM   10400 C  CG  . PHE D 1 266 ? -87.836  5.874   20.78  1   45.54  ? 288 PHE D CG  1 
ATOM   10401 C  CD1 . PHE D 1 266 ? -88.921  6.691   21.043 1   46.39  ? 288 PHE D CD1 1 
ATOM   10402 C  CD2 . PHE D 1 266 ? -87.874  5.08    19.649 1   46.51  ? 288 PHE D CD2 1 
ATOM   10403 C  CE1 . PHE D 1 266 ? -90.037  6.689   20.209 1   46.81  ? 288 PHE D CE1 1 
ATOM   10404 C  CE2 . PHE D 1 266 ? -88.987  5.084   18.815 1   47.23  ? 288 PHE D CE2 1 
ATOM   10405 C  CZ  . PHE D 1 266 ? -90.062  5.891   19.101 1   46.79  ? 288 PHE D CZ  1 
ATOM   10406 N  N   . SER D 1 267 ? -85.182  5.127   24.785 1   43     ? 289 SER D N   1 
ATOM   10407 C  CA  . SER D 1 267 ? -83.865  5.123   25.441 1   42.5   ? 289 SER D CA  1 
ATOM   10408 C  C   . SER D 1 267 ? -83.238  3.733   25.551 1   41.4   ? 289 SER D C   1 
ATOM   10409 O  O   . SER D 1 267 ? -82.055  3.589   25.261 1   41.22  ? 289 SER D O   1 
ATOM   10410 C  CB  . SER D 1 267 ? -83.922  5.805   26.806 1   43.22  ? 289 SER D CB  1 
ATOM   10411 O  OG  . SER D 1 267 ? -84.831  5.104   27.633 1   46.62  ? 289 SER D OG  1 
ATOM   10412 N  N   . GLN D 1 268 ? -84.017  2.72    25.95  1   40.48  ? 290 GLN D N   1 
ATOM   10413 C  CA  . GLN D 1 268 ? -83.499  1.351   26.033 1   40.9   ? 290 GLN D CA  1 
ATOM   10414 C  C   . GLN D 1 268 ? -83.225  0.76    24.639 1   40.59  ? 290 GLN D C   1 
ATOM   10415 O  O   . GLN D 1 268 ? -82.114  0.271   24.427 1   40.29  ? 290 GLN D O   1 
ATOM   10416 C  CB  . GLN D 1 268 ? -84.361  0.436   26.92  1   42.09  ? 290 GLN D CB  1 
ATOM   10417 C  CG  . GLN D 1 268 ? -84.281  0.802   28.406 1   47     ? 290 GLN D CG  1 
ATOM   10418 C  CD  . GLN D 1 268 ? -82.861  0.884   28.933 1   54     ? 290 GLN D CD  1 
ATOM   10419 O  OE1 . GLN D 1 268 ? -82.433  1.941   29.406 1   57.56  ? 290 GLN D OE1 1 
ATOM   10420 N  NE2 . GLN D 1 268 ? -82.091  -0.205  28.842 1   53.89  ? 290 GLN D NE2 1 
ATOM   10421 N  N   . PRO D 1 269 ? -84.13   0.916   23.629 1   40.19  ? 291 PRO D N   1 
ATOM   10422 C  CA  . PRO D 1 269 ? -83.778  0.481   22.27  1   39.53  ? 291 PRO D CA  1 
ATOM   10423 C  C   . PRO D 1 269 ? -82.475  1.125   21.778 1   38.84  ? 291 PRO D C   1 
ATOM   10424 O  O   . PRO D 1 269 ? -81.666  0.444   21.151 1   39.11  ? 291 PRO D O   1 
ATOM   10425 C  CB  . PRO D 1 269 ? -84.985  0.952   21.439 1   40.31  ? 291 PRO D CB  1 
ATOM   10426 C  CG  . PRO D 1 269 ? -86.148  0.903   22.421 1   40.48  ? 291 PRO D CG  1 
ATOM   10427 C  CD  . PRO D 1 269 ? -85.52   1.436   23.682 1   39.02  ? 291 PRO D CD  1 
ATOM   10428 N  N   . HIS D 1 270 ? -82.239  2.409   22.103 1   37.81  ? 292 HIS D N   1 
ATOM   10429 C  CA  . HIS D 1 270 ? -81.013  3.092   21.693 1   37.67  ? 292 HIS D CA  1 
ATOM   10430 C  C   . HIS D 1 270 ? -79.793  2.539   22.413 1   38.5   ? 292 HIS D C   1 
ATOM   10431 O  O   . HIS D 1 270 ? -78.734  2.386   21.801 1   38.57  ? 292 HIS D O   1 
ATOM   10432 C  CB  . HIS D 1 270 ? -81.082  4.613   21.892 1   38.08  ? 292 HIS D CB  1 
ATOM   10433 C  CG  . HIS D 1 270 ? -79.832  5.299   21.409 1   39.98  ? 292 HIS D CG  1 
ATOM   10434 N  ND1 . HIS D 1 270 ? -79.611  5.531   20.056 1   41.91  ? 292 HIS D ND1 1 
ATOM   10435 C  CD2 . HIS D 1 270 ? -78.732  5.678   22.097 1   40.53  ? 292 HIS D CD2 1 
ATOM   10436 C  CE1 . HIS D 1 270 ? -78.416  6.094   19.974 1   41.85  ? 292 HIS D CE1 1 
ATOM   10437 N  NE2 . HIS D 1 270 ? -77.842  6.184   21.169 1   41.9   ? 292 HIS D NE2 1 
ATOM   10438 N  N   . GLN D 1 271 ? -79.923  2.272   23.726 1   38.95  ? 293 GLN D N   1 
ATOM   10439 C  CA  . GLN D 1 271 ? -78.825  1.716   24.511 1   39.66  ? 293 GLN D CA  1 
ATOM   10440 C  C   . GLN D 1 271 ? -78.438  0.333   23.957 1   39.39  ? 293 GLN D C   1 
ATOM   10441 O  O   . GLN D 1 271 ? -77.258  0.026   23.869 1   39.73  ? 293 GLN D O   1 
ATOM   10442 C  CB  . GLN D 1 271 ? -79.206  1.665   26.009 1   41.62  ? 293 GLN D CB  1 
ATOM   10443 C  CG  . GLN D 1 271 ? -78.055  1.262   26.935 1   46.82  ? 293 GLN D CG  1 
ATOM   10444 C  CD  . GLN D 1 271 ? -76.822  2.152   26.811 1   52.41  ? 293 GLN D CD  1 
ATOM   10445 O  OE1 . GLN D 1 271 ? -76.87   3.311   26.367 1   54.78  ? 293 GLN D OE1 1 
ATOM   10446 N  NE2 . GLN D 1 271 ? -75.678  1.624   27.195 1   52.2   ? 293 GLN D NE2 1 
ATOM   10447 N  N   . LEU D 1 272 ? -79.428  -0.445  23.488 1   39.14  ? 294 LEU D N   1 
ATOM   10448 C  CA  . LEU D 1 272 ? -79.197  -1.74   22.865 1   39.82  ? 294 LEU D CA  1 
ATOM   10449 C  C   . LEU D 1 272 ? -78.328  -1.549  21.594 1   39.28  ? 294 LEU D C   1 
ATOM   10450 O  O   . LEU D 1 272 ? -77.352  -2.265  21.429 1   40.07  ? 294 LEU D O   1 
ATOM   10451 C  CB  . LEU D 1 272 ? -80.555  -2.388  22.525 1   40.86  ? 294 LEU D CB  1 
ATOM   10452 C  CG  . LEU D 1 272 ? -80.595  -3.913  22.262 1   43.09  ? 294 LEU D CG  1 
ATOM   10453 C  CD1 . LEU D 1 272 ? -82.019  -4.455  22.43  1   43.58  ? 294 LEU D CD1 1 
ATOM   10454 C  CD2 . LEU D 1 272 ? -80.098  -4.252  20.846 1   44.1   ? 294 LEU D CD2 1 
ATOM   10455 N  N   . LEU D 1 273 ? -78.643  -0.563  20.742 1   38.27  ? 295 LEU D N   1 
ATOM   10456 C  CA  . LEU D 1 273 ? -77.869  -0.301  19.528 1   38.57  ? 295 LEU D CA  1 
ATOM   10457 C  C   . LEU D 1 273 ? -76.458  0.166   19.846 1   39.39  ? 295 LEU D C   1 
ATOM   10458 O  O   . LEU D 1 273 ? -75.506  -0.255  19.192 1   39.35  ? 295 LEU D O   1 
ATOM   10459 C  CB  . LEU D 1 273 ? -78.555  0.745   18.64  1   38.57  ? 295 LEU D CB  1 
ATOM   10460 C  CG  . LEU D 1 273 ? -79.95   0.41    18.11  1   39.57  ? 295 LEU D CG  1 
ATOM   10461 C  CD1 . LEU D 1 273 ? -80.459  1.547   17.197 1   39.93  ? 295 LEU D CD1 1 
ATOM   10462 C  CD2 . LEU D 1 273 ? -79.948  -0.929  17.364 1   39.41  ? 295 LEU D CD2 1 
ATOM   10463 N  N   . THR D 1 274 ? -76.322  1.046   20.85  1   39.58  ? 296 THR D N   1 
ATOM   10464 C  CA  . THR D 1 274 ? -75.033  1.562   21.304 1   39.85  ? 296 THR D CA  1 
ATOM   10465 C  C   . THR D 1 274 ? -74.129  0.399   21.756 1   38.1   ? 296 THR D C   1 
ATOM   10466 O  O   . THR D 1 274 ? -72.969  0.342   21.383 1   37.69  ? 296 THR D O   1 
ATOM   10467 C  CB  . THR D 1 274 ? -75.278  2.563   22.459 1   42.49  ? 296 THR D CB  1 
ATOM   10468 O  OG1 . THR D 1 274 ? -75.931  3.711   21.927 1   44.3   ? 296 THR D OG1 1 
ATOM   10469 C  CG2 . THR D 1 274 ? -74.005  2.98    23.153 1   43.02  ? 296 THR D CG2 1 
ATOM   10470 N  N   . LEU D 1 275 ? -74.68   -0.536  22.521 1   37.48  ? 297 LEU D N   1 
ATOM   10471 C  CA  . LEU D 1 275 ? -73.919  -1.672  23.02  1   37.67  ? 297 LEU D CA  1 
ATOM   10472 C  C   . LEU D 1 275 ? -73.483  -2.634  21.906 1   37.98  ? 297 LEU D C   1 
ATOM   10473 O  O   . LEU D 1 275 ? -72.415  -3.234  22.009 1   37.73  ? 297 LEU D O   1 
ATOM   10474 C  CB  . LEU D 1 275 ? -74.688  -2.384  24.137 1   37.38  ? 297 LEU D CB  1 
ATOM   10475 C  CG  . LEU D 1 275 ? -74.81   -1.573  25.438 1   38.09  ? 297 LEU D CG  1 
ATOM   10476 C  CD1 . LEU D 1 275 ? -75.826  -2.21   26.378 1   38.45  ? 297 LEU D CD1 1 
ATOM   10477 C  CD2 . LEU D 1 275 ? -73.448  -1.432  26.123 1   38.05  ? 297 LEU D CD2 1 
ATOM   10478 N  N   . LEU D 1 276 ? -74.283  -2.751  20.822 1   37.87  ? 298 LEU D N   1 
ATOM   10479 C  CA  . LEU D 1 276 ? -73.924  -3.567  19.652 1   37.43  ? 298 LEU D CA  1 
ATOM   10480 C  C   . LEU D 1 276 ? -72.722  -2.93   18.945 1   37.06  ? 298 LEU D C   1 
ATOM   10481 O  O   . LEU D 1 276 ? -71.838  -3.64   18.477 1   37.31  ? 298 LEU D O   1 
ATOM   10482 C  CB  . LEU D 1 276 ? -75.108  -3.664  18.678 1   37.73  ? 298 LEU D CB  1 
ATOM   10483 C  CG  . LEU D 1 276 ? -76.322  -4.476  19.159 1   39.29  ? 298 LEU D CG  1 
ATOM   10484 C  CD1 . LEU D 1 276 ? -77.462  -4.348  18.19  1   40.43  ? 298 LEU D CD1 1 
ATOM   10485 C  CD2 . LEU D 1 276 ? -75.962  -5.929  19.374 1   39.77  ? 298 LEU D CD2 1 
ATOM   10486 N  N   . MET D 1 277 ? -72.683  -1.598  18.866 1   36.95  ? 299 MET D N   1 
ATOM   10487 C  CA  . MET D 1 277 ? -71.547  -0.89   18.285 1   38.08  ? 299 MET D CA  1 
ATOM   10488 C  C   . MET D 1 277 ? -70.305  -1.071  19.165 1   38.4   ? 299 MET D C   1 
ATOM   10489 O  O   . MET D 1 277 ? -69.211  -1.251  18.646 1   38.47  ? 299 MET D O   1 
ATOM   10490 C  CB  . MET D 1 277 ? -71.839  0.609   18.155 1   38.46  ? 299 MET D CB  1 
ATOM   10491 C  CG  . MET D 1 277 ? -72.551  0.958   16.89  1   41.58  ? 299 MET D CG  1 
ATOM   10492 S  SD  . MET D 1 277 ? -73.182  2.661   16.903 1   48.69  ? 299 MET D SD  1 
ATOM   10493 C  CE  . MET D 1 277 ? -71.725  3.53    16.908 1   49.82  ? 299 MET D CE  1 
ATOM   10494 N  N   . ASP D 1 278 ? -70.483  -1.01   20.495 1   37.93  ? 300 ASP D N   1 
ATOM   10495 C  CA  . ASP D 1 278 ? -69.382  -1.169  21.432 1   38.04  ? 300 ASP D CA  1 
ATOM   10496 C  C   . ASP D 1 278 ? -68.759  -2.545  21.316 1   37.81  ? 300 ASP D C   1 
ATOM   10497 O  O   . ASP D 1 278 ? -67.536  -2.638  21.317 1   38.07  ? 300 ASP D O   1 
ATOM   10498 C  CB  . ASP D 1 278 ? -69.844  -0.892  22.874 1   39.32  ? 300 ASP D CB  1 
ATOM   10499 C  CG  . ASP D 1 278 ? -70.188  0.569   23.137 1   41.45  ? 300 ASP D CG  1 
ATOM   10500 O  OD1 . ASP D 1 278 ? -69.778  1.423   22.343 1   42.12  ? 300 ASP D OD1 1 
ATOM   10501 O  OD2 . ASP D 1 278 ? -70.886  0.844   24.121 1   43.37  ? 300 ASP D OD2 1 
ATOM   10502 N  N   . ILE D 1 279 ? -69.585  -3.592  21.17  1   37.32  ? 301 ILE D N   1 
ATOM   10503 C  CA  . ILE D 1 279 ? -69.138  -4.984  21.012 1   38.15  ? 301 ILE D CA  1 
ATOM   10504 C  C   . ILE D 1 279 ? -68.322  -5.134  19.72  1   39.33  ? 301 ILE D C   1 
ATOM   10505 O  O   . ILE D 1 279 ? -67.235  -5.704  19.724 1   39.29  ? 301 ILE D O   1 
ATOM   10506 C  CB  . ILE D 1 279 ? -70.356  -5.944  21.039 1   38.27  ? 301 ILE D CB  1 
ATOM   10507 C  CG1 . ILE D 1 279 ? -70.883  -6.113  22.463 1   38.75  ? 301 ILE D CG1 1 
ATOM   10508 C  CG2 . ILE D 1 279 ? -70.031  -7.319  20.416 1   38.93  ? 301 ILE D CG2 1 
ATOM   10509 C  CD1 . ILE D 1 279 ? -72.27   -6.729  22.551 1   39.31  ? 301 ILE D CD1 1 
ATOM   10510 N  N   . ASP D 1 280 ? -68.841  -4.579  18.625 1   40.08  ? 302 ASP D N   1 
ATOM   10511 C  CA  . ASP D 1 280 ? -68.209  -4.601  17.314 1   40.35  ? 302 ASP D CA  1 
ATOM   10512 C  C   . ASP D 1 280 ? -66.844  -3.922  17.382 1   40.38  ? 302 ASP D C   1 
ATOM   10513 O  O   . ASP D 1 280 ? -65.841  -4.466  16.915 1   40.57  ? 302 ASP D O   1 
ATOM   10514 C  CB  . ASP D 1 280 ? -69.119  -3.836  16.339 1   42.8   ? 302 ASP D CB  1 
ATOM   10515 C  CG  . ASP D 1 280 ? -69.344  -4.489  14.993 1   49.26  ? 302 ASP D CG  1 
ATOM   10516 O  OD1 . ASP D 1 280 ? -68.93   -5.65   14.811 1   48.3   ? 302 ASP D OD1 1 
ATOM   10517 O  OD2 . ASP D 1 280 ? -69.935  -3.84   14.12  1   54.44  ? 302 ASP D OD2 1 
ATOM   10518 N  N   . SER D 1 281 ? -66.803  -2.745  18.003 1   40.2   ? 303 SER D N   1 
ATOM   10519 C  CA  . SER D 1 281 ? -65.602  -1.921  18.149 1   40.8   ? 303 SER D CA  1 
ATOM   10520 C  C   . SER D 1 281 ? -64.546  -2.606  19.033 1   40.01  ? 303 SER D C   1 
ATOM   10521 O  O   . SER D 1 281 ? -63.358  -2.572  18.716 1   39.24  ? 303 SER D O   1 
ATOM   10522 C  CB  . SER D 1 281 ? -66.001  -0.57   18.736 1   43.86  ? 303 SER D CB  1 
ATOM   10523 O  OG  . SER D 1 281 ? -65.044  0.43    18.444 1   48.65  ? 303 SER D OG  1 
ATOM   10524 N  N   . LEU D 1 282 ? -64.999  -3.268  20.118 1   39.93  ? 304 LEU D N   1 
ATOM   10525 C  CA  . LEU D 1 282 ? -64.121  -3.987  21.037 1   40.14  ? 304 LEU D CA  1 
ATOM   10526 C  C   . LEU D 1 282 ? -63.534  -5.239  20.393 1   40.27  ? 304 LEU D C   1 
ATOM   10527 O  O   . LEU D 1 282 ? -62.381  -5.564  20.67  1   39.9   ? 304 LEU D O   1 
ATOM   10528 C  CB  . LEU D 1 282 ? -64.824  -4.315  22.355 1   39.68  ? 304 LEU D CB  1 
ATOM   10529 C  CG  . LEU D 1 282 ? -64.878  -3.13   23.316 1   40.48  ? 304 LEU D CG  1 
ATOM   10530 C  CD1 . LEU D 1 282 ? -65.959  -3.319  24.365 1   40.53  ? 304 LEU D CD1 1 
ATOM   10531 C  CD2 . LEU D 1 282 ? -63.518  -2.884  23.949 1   40.49  ? 304 LEU D CD2 1 
ATOM   10532 N  N   . ILE D 1 283 ? -64.283  -5.894  19.484 1   39.87  ? 305 ILE D N   1 
ATOM   10533 C  CA  . ILE D 1 283 ? -63.736  -7.054  18.767 1   40.13  ? 305 ILE D CA  1 
ATOM   10534 C  C   . ILE D 1 283 ? -62.595  -6.592  17.833 1   40.79  ? 305 ILE D C   1 
ATOM   10535 O  O   . ILE D 1 283 ? -61.519  -7.191  17.827 1   40.09  ? 305 ILE D O   1 
ATOM   10536 C  CB  . ILE D 1 283 ? -64.83   -7.892  18.067 1   39.76  ? 305 ILE D CB  1 
ATOM   10537 C  CG1 . ILE D 1 283 ? -65.658  -8.667  19.105 1   39.49  ? 305 ILE D CG1 1 
ATOM   10538 C  CG2 . ILE D 1 283 ? -64.216  -8.868  17.037 1   40.29  ? 305 ILE D CG2 1 
ATOM   10539 C  CD1 . ILE D 1 283 ? -66.922  -9.209  18.56  1   40.25  ? 305 ILE D CD1 1 
ATOM   10540 N  N   . THR D 1 284 ? -62.777  -5.437  17.177 1   41.47  ? 306 THR D N   1 
ATOM   10541 C  CA  . THR D 1 284 ? -61.743  -4.841  16.328 1   42.35  ? 306 THR D CA  1 
ATOM   10542 C  C   . THR D 1 284 ? -60.523  -4.455  17.148 1   42.46  ? 306 THR D C   1 
ATOM   10543 O  O   . THR D 1 284 ? -59.392  -4.667  16.701 1   43.28  ? 306 THR D O   1 
ATOM   10544 C  CB  . THR D 1 284 ? -62.287  -3.621  15.577 1   43.92  ? 306 THR D CB  1 
ATOM   10545 O  OG1 . THR D 1 284 ? -63.494  -3.994  14.928 1   45.46  ? 306 THR D OG1 1 
ATOM   10546 C  CG2 . THR D 1 284 ? -61.306  -3.087  14.539 1   44.34  ? 306 THR D CG2 1 
ATOM   10547 N  N   . LYS D 1 285 ? -60.739  -3.895  18.347 1   41.37  ? 307 LYS D N   1 
ATOM   10548 C  CA  . LYS D 1 285 ? -59.647  -3.535  19.245 1   40.47  ? 307 LYS D CA  1 
ATOM   10549 C  C   . LYS D 1 285 ? -58.898  -4.814  19.671 1   39.87  ? 307 LYS D C   1 
ATOM   10550 O  O   . LYS D 1 285 ? -57.671  -4.8    19.719 1   39.36  ? 307 LYS D O   1 
ATOM   10551 C  CB  . LYS D 1 285 ? -60.166  -2.752  20.471 1   40.71  ? 307 LYS D CB  1 
ATOM   10552 C  CG  . LYS D 1 285 ? -60.538  -1.318  20.141 1   42.38  ? 307 LYS D CG  1 
ATOM   10553 C  CD  . LYS D 1 285 ? -61.094  -0.533  21.348 1   44.77  ? 307 LYS D CD  1 
ATOM   10554 C  CE  . LYS D 1 285 ? -61.564  0.844   20.921 1   47.29  ? 307 LYS D CE  1 
ATOM   10555 N  NZ  . LYS D 1 285 ? -62.203  1.624   22.02  1   48.48  ? 307 LYS D NZ  1 
ATOM   10556 N  N   . TRP D 1 286 ? -59.623  -5.933  19.913 1   39.87  ? 308 TRP D N   1 
ATOM   10557 C  CA  . TRP D 1 286 ? -58.947  -7.195  20.244 1   40.75  ? 308 TRP D CA  1 
ATOM   10558 C  C   . TRP D 1 286 ? -58.09   -7.656  19.045 1   40.79  ? 308 TRP D C   1 
ATOM   10559 O  O   . TRP D 1 286 ? -56.94   -8.054  19.232 1   40.53  ? 308 TRP D O   1 
ATOM   10560 C  CB  . TRP D 1 286 ? -59.902  -8.335  20.695 1   40.88  ? 308 TRP D CB  1 
ATOM   10561 C  CG  . TRP D 1 286 ? -59.115  -9.599  20.935 1   41.95  ? 308 TRP D CG  1 
ATOM   10562 C  CD1 . TRP D 1 286 ? -58.321  -9.858  22.011 1   43.05  ? 308 TRP D CD1 1 
ATOM   10563 C  CD2 . TRP D 1 286 ? -58.808  -10.617 19.959 1   42.8   ? 308 TRP D CD2 1 
ATOM   10564 N  NE1 . TRP D 1 286 ? -57.579  -10.995 21.793 1   43.56  ? 308 TRP D NE1 1 
ATOM   10565 C  CE2 . TRP D 1 286 ? -57.849  -11.474 20.535 1   43.39  ? 308 TRP D CE2 1 
ATOM   10566 C  CE3 . TRP D 1 286 ? -59.247  -10.88  18.647 1   43.71  ? 308 TRP D CE3 1 
ATOM   10567 C  CZ2 . TRP D 1 286 ? -57.352  -12.599 19.869 1   44.31  ? 308 TRP D CZ2 1 
ATOM   10568 C  CZ3 . TRP D 1 286 ? -58.706  -11.961 17.968 1   44.81  ? 308 TRP D CZ3 1 
ATOM   10569 C  CH2 . TRP D 1 286 ? -57.795  -12.825 18.592 1   44.7   ? 308 TRP D CH2 1 
ATOM   10570 N  N   . ARG D 1 287 ? -58.661  -7.607  17.831 1   40.78  ? 309 ARG D N   1 
ATOM   10571 C  CA  . ARG D 1 287 ? -57.967  -8.009  16.604 1   40.79  ? 309 ARG D CA  1 
ATOM   10572 C  C   . ARG D 1 287 ? -56.7    -7.194  16.402 1   41.45  ? 309 ARG D C   1 
ATOM   10573 O  O   . ARG D 1 287 ? -55.672  -7.753  16.013 1   41.33  ? 309 ARG D O   1 
ATOM   10574 C  CB  . ARG D 1 287 ? -58.875  -7.839  15.374 1   40.68  ? 309 ARG D CB  1 
ATOM   10575 C  CG  . ARG D 1 287 ? -60.154  -8.659  15.35  1   39.59  ? 309 ARG D CG  1 
ATOM   10576 C  CD  . ARG D 1 287 ? -60.819  -8.472  13.989 1   40.26  ? 309 ARG D CD  1 
ATOM   10577 N  NE  . ARG D 1 287 ? -62.167  -9.035  13.925 1   40.1   ? 309 ARG D NE  1 
ATOM   10578 C  CZ  . ARG D 1 287 ? -62.442  -10.318 13.708 1   41.68  ? 309 ARG D CZ  1 
ATOM   10579 N  NH1 . ARG D 1 287 ? -63.701  -10.733 13.656 1   40.04  ? 309 ARG D NH1 1 
ATOM   10580 N  NH2 . ARG D 1 287 ? -61.458  -11.199 13.538 1   42.6   ? 309 ARG D NH2 1 
ATOM   10581 N  N   . TYR D 1 288 ? -56.766  -5.882  16.675 1   42.08  ? 310 TYR D N   1 
ATOM   10582 C  CA  . TYR D 1 288 ? -55.626  -4.988  16.508 1   43.3   ? 310 TYR D CA  1 
ATOM   10583 C  C   . TYR D 1 288 ? -54.542  -5.303  17.529 1   43.61  ? 310 TYR D C   1 
ATOM   10584 O  O   . TYR D 1 288 ? -53.367  -5.369  17.177 1   43.49  ? 310 TYR D O   1 
ATOM   10585 C  CB  . TYR D 1 288 ? -56.061  -3.515  16.574 1   44.57  ? 310 TYR D CB  1 
ATOM   10586 C  CG  . TYR D 1 288 ? -54.91   -2.528  16.589 1   47.41  ? 310 TYR D CG  1 
ATOM   10587 C  CD1 . TYR D 1 288 ? -54.29   -2.135  15.412 1   49.34  ? 310 TYR D CD1 1 
ATOM   10588 C  CD2 . TYR D 1 288 ? -54.454  -1.975  17.781 1   49.08  ? 310 TYR D CD2 1 
ATOM   10589 C  CE1 . TYR D 1 288 ? -53.226  -1.238  15.419 1   51.1   ? 310 TYR D CE1 1 
ATOM   10590 C  CE2 . TYR D 1 288 ? -53.376  -1.094  17.804 1   50.78  ? 310 TYR D CE2 1 
ATOM   10591 C  CZ  . TYR D 1 288 ? -52.779  -0.706  16.617 1   52.47  ? 310 TYR D CZ  1 
ATOM   10592 O  OH  . TYR D 1 288 ? -51.731  0.187   16.623 1   54.64  ? 310 TYR D OH  1 
ATOM   10593 N  N   . ASN D 1 289 ? -54.93   -5.485  18.793 1   43.4   ? 311 ASN D N   1 
ATOM   10594 C  CA  . ASN D 1 289 ? -53.97   -5.789  19.841 1   43.22  ? 311 ASN D CA  1 
ATOM   10595 C  C   . ASN D 1 289 ? -53.32   -7.15   19.639 1   42.27  ? 311 ASN D C   1 
ATOM   10596 O  O   . ASN D 1 289 ? -52.133  -7.294  19.904 1   42.12  ? 311 ASN D O   1 
ATOM   10597 C  CB  . ASN D 1 289 ? -54.596  -5.642  21.213 1   44.97  ? 311 ASN D CB  1 
ATOM   10598 C  CG  . ASN D 1 289 ? -54.676  -4.192  21.588 1   49.09  ? 311 ASN D CG  1 
ATOM   10599 O  OD1 . ASN D 1 289 ? -53.691  -3.603  21.984 1   50.59  ? 311 ASN D OD1 1 
ATOM   10600 N  ND2 . ASN D 1 289 ? -55.834  -3.563  21.404 1   49.8   ? 311 ASN D ND2 1 
ATOM   10601 N  N   . HIS D 1 290 ? -54.078  -8.118  19.113 1   41.09  ? 312 HIS D N   1 
ATOM   10602 C  CA  . HIS D 1 290 ? -53.578  -9.444  18.802 1   40.87  ? 312 HIS D CA  1 
ATOM   10603 C  C   . HIS D 1 290 ? -52.559  -9.369  17.661 1   40.74  ? 312 HIS D C   1 
ATOM   10604 O  O   . HIS D 1 290 ? -51.475  -9.907  17.81  1   40.21  ? 312 HIS D O   1 
ATOM   10605 C  CB  . HIS D 1 290 ? -54.745  -10.371 18.443 1   41.29  ? 312 HIS D CB  1 
ATOM   10606 C  CG  . HIS D 1 290 ? -54.329  -11.717 17.943 1   43.47  ? 312 HIS D CG  1 
ATOM   10607 N  ND1 . HIS D 1 290 ? -54.521  -12.083 16.621 1   45.07  ? 312 HIS D ND1 1 
ATOM   10608 C  CD2 . HIS D 1 290 ? -53.785  -12.762 18.611 1   44.11  ? 312 HIS D CD2 1 
ATOM   10609 C  CE1 . HIS D 1 290 ? -54.061  -13.318 16.518 1   45.06  ? 312 HIS D CE1 1 
ATOM   10610 N  NE2 . HIS D 1 290 ? -53.618  -13.773 17.69  1   45.1   ? 312 HIS D NE2 1 
ATOM   10611 N  N   . VAL D 1 291 ? -52.861  -8.638  16.569 1   41.14  ? 313 VAL D N   1 
ATOM   10612 C  CA  . VAL D 1 291 ? -51.922  -8.522  15.457 1   42.14  ? 313 VAL D CA  1 
ATOM   10613 C  C   . VAL D 1 291 ? -50.627  -7.789  15.863 1   41.19  ? 313 VAL D C   1 
ATOM   10614 O  O   . VAL D 1 291 ? -49.55   -8.159  15.38  1   40.52  ? 313 VAL D O   1 
ATOM   10615 C  CB  . VAL D 1 291 ? -52.536  -7.97   14.147 1   44.24  ? 313 VAL D CB  1 
ATOM   10616 C  CG1 . VAL D 1 291 ? -52.612  -6.448  14.142 1   45.45  ? 313 VAL D CG1 1 
ATOM   10617 C  CG2 . VAL D 1 291 ? -51.745  -8.462  12.94  1   45.53  ? 313 VAL D CG2 1 
ATOM   10618 N  N   . ILE D 1 292 ? -50.707  -6.819  16.797 1   40.95  ? 314 ILE D N   1 
ATOM   10619 C  CA  . ILE D 1 292 ? -49.51   -6.126  17.265 1   40.43  ? 314 ILE D CA  1 
ATOM   10620 C  C   . ILE D 1 292 ? -48.659  -7.104  18.092 1   40.03  ? 314 ILE D C   1 
ATOM   10621 O  O   . ILE D 1 292 ? -47.444  -7.189  17.879 1   40.74  ? 314 ILE D O   1 
ATOM   10622 C  CB  . ILE D 1 292 ? -49.86   -4.836  18.031 1   40.67  ? 314 ILE D CB  1 
ATOM   10623 C  CG1 . ILE D 1 292 ? -50.484  -3.785  17.102 1   42.01  ? 314 ILE D CG1 1 
ATOM   10624 C  CG2 . ILE D 1 292 ? -48.661  -4.261  18.788 1   40.92  ? 314 ILE D CG2 1 
ATOM   10625 C  CD1 . ILE D 1 292 ? -49.684  -3.39   15.919 1   43.45  ? 314 ILE D CD1 1 
ATOM   10626 N  N   . MET D 1 293 ? -49.305  -7.883  18.975 1   38.82  ? 315 MET D N   1 
ATOM   10627 C  CA  . MET D 1 293 ? -48.616  -8.882  19.794 1   38.89  ? 315 MET D CA  1 
ATOM   10628 C  C   . MET D 1 293 ? -47.923  -9.927  18.886 1   39.18  ? 315 MET D C   1 
ATOM   10629 O  O   . MET D 1 293 ? -46.747  -10.235 19.104 1   40.05  ? 315 MET D O   1 
ATOM   10630 C  CB  . MET D 1 293 ? -49.599  -9.562  20.767 1   38.48  ? 315 MET D CB  1 
ATOM   10631 C  CG  . MET D 1 293 ? -49.036  -10.81  21.424 1   39.67  ? 315 MET D CG  1 
ATOM   10632 S  SD  . MET D 1 293 ? -50.094  -11.524 22.683 1   43.06  ? 315 MET D SD  1 
ATOM   10633 C  CE  . MET D 1 293 ? -51.61   -11.864 21.705 1   38.1   ? 315 MET D CE  1 
ATOM   10634 N  N   . VAL D 1 294 ? -48.645  -10.439 17.865 1   38.47  ? 316 VAL D N   1 
ATOM   10635 C  CA  . VAL D 1 294 ? -48.124  -11.404 16.884 1   38.8   ? 316 VAL D CA  1 
ATOM   10636 C  C   . VAL D 1 294 ? -46.845  -10.851 16.223 1   38.62  ? 316 VAL D C   1 
ATOM   10637 O  O   . VAL D 1 294 ? -45.82   -11.521 16.219 1   39.14  ? 316 VAL D O   1 
ATOM   10638 C  CB  . VAL D 1 294 ? -49.202  -11.786 15.825 1   39.57  ? 316 VAL D CB  1 
ATOM   10639 C  CG1 . VAL D 1 294 ? -48.578  -12.538 14.648 1   40.31  ? 316 VAL D CG1 1 
ATOM   10640 C  CG2 . VAL D 1 294 ? -50.34   -12.59  16.443 1   38.71  ? 316 VAL D CG2 1 
ATOM   10641 N  N   . GLN D 1 295 ? -46.877  -9.604  15.781 1   38.83  ? 317 GLN D N   1 
ATOM   10642 C  CA  . GLN D 1 295 ? -45.717  -8.966  15.156 1   40.36  ? 317 GLN D CA  1 
ATOM   10643 C  C   . GLN D 1 295 ? -44.551  -8.757  16.141 1   42.32  ? 317 GLN D C   1 
ATOM   10644 O  O   . GLN D 1 295 ? -43.383  -8.88   15.748 1   42.37  ? 317 GLN D O   1 
ATOM   10645 C  CB  . GLN D 1 295 ? -46.114  -7.652  14.484 1   41.19  ? 317 GLN D CB  1 
ATOM   10646 C  CG  . GLN D 1 295 ? -45.221  -7.323  13.303 1   45.07  ? 317 GLN D CG  1 
ATOM   10647 C  CD  . GLN D 1 295 ? -45.422  -5.934  12.747 1   48.15  ? 317 GLN D CD  1 
ATOM   10648 O  OE1 . GLN D 1 295 ? -46.214  -5.127  13.266 1   49.36  ? 317 GLN D OE1 1 
ATOM   10649 N  NE2 . GLN D 1 295 ? -44.692  -5.632  11.671 1   47.41  ? 317 GLN D NE2 1 
ATOM   10650 N  N   . ARG D 1 296 ? -44.855  -8.454  17.417 1   42.87  ? 318 ARG D N   1 
ATOM   10651 C  CA  . ARG D 1 296 ? -43.811  -8.308  18.423 1   43.63  ? 318 ARG D CA  1 
ATOM   10652 C  C   . ARG D 1 296 ? -43.151  -9.679  18.669 1   41.86  ? 318 ARG D C   1 
ATOM   10653 O  O   . ARG D 1 296 ? -41.955  -9.726  18.94  1   41.67  ? 318 ARG D O   1 
ATOM   10654 C  CB  . ARG D 1 296 ? -44.401  -7.786  19.758 1   47.82  ? 318 ARG D CB  1 
ATOM   10655 C  CG  . ARG D 1 296 ? -44.719  -6.293  19.797 1   55.74  ? 318 ARG D CG  1 
ATOM   10656 C  CD  . ARG D 1 296 ? -45.44   -5.941  21.106 1   63.82  ? 318 ARG D CD  1 
ATOM   10657 N  NE  . ARG D 1 296 ? -45.531  -4.49   21.286 1   70.13  ? 318 ARG D NE  1 
ATOM   10658 C  CZ  . ARG D 1 296 ? -44.713  -3.781  22.062 1   73.72  ? 318 ARG D CZ  1 
ATOM   10659 N  NH1 . ARG D 1 296 ? -43.786  -4.389  22.792 1   74.55  ? 318 ARG D NH1 1 
ATOM   10660 N  NH2 . ARG D 1 296 ? -44.843  -2.461  22.144 1   73.27  ? 318 ARG D NH2 1 
ATOM   10661 N  N   . MET D 1 297 ? -43.93   -10.776 18.624 1   40.89  ? 319 MET D N   1 
ATOM   10662 C  CA  . MET D 1 297 ? -43.42   -12.127 18.863 1   42.23  ? 319 MET D CA  1 
ATOM   10663 C  C   . MET D 1 297 ? -42.64   -12.745 17.692 1   43.13  ? 319 MET D C   1 
ATOM   10664 O  O   . MET D 1 297 ? -41.588  -13.337 17.922 1   43.68  ? 319 MET D O   1 
ATOM   10665 C  CB  . MET D 1 297 ? -44.556  -13.109 19.2   1   43.21  ? 319 MET D CB  1 
ATOM   10666 C  CG  . MET D 1 297 ? -45.132  -12.917 20.531 1   46.22  ? 319 MET D CG  1 
ATOM   10667 S  SD  . MET D 1 297 ? -43.992  -13.186 21.917 1   45.63  ? 319 MET D SD  1 
ATOM   10668 C  CE  . MET D 1 297 ? -45.134  -12.562 23.234 1   44.51  ? 319 MET D CE  1 
ATOM   10669 N  N   . ILE D 1 298 ? -43.207  -12.718 16.464 1   42.87  ? 320 ILE D N   1 
ATOM   10670 C  CA  . ILE D 1 298 ? -42.591  -13.372 15.302 1   43.07  ? 320 ILE D CA  1 
ATOM   10671 C  C   . ILE D 1 298 ? -42.472  -12.486 14.051 1   43.49  ? 320 ILE D C   1 
ATOM   10672 O  O   . ILE D 1 298 ? -42.234  -12.998 12.966 1   44.39  ? 320 ILE D O   1 
ATOM   10673 C  CB  . ILE D 1 298 ? -43.413  -14.642 14.982 1   43.12  ? 320 ILE D CB  1 
ATOM   10674 C  CG1 . ILE D 1 298 ? -44.905  -14.269 14.712 1   44.13  ? 320 ILE D CG1 1 
ATOM   10675 C  CG2 . ILE D 1 298 ? -43.283  -15.687 16.093 1   42.98  ? 320 ILE D CG2 1 
ATOM   10676 C  CD1 . ILE D 1 298 ? -45.85   -15.443 14.367 1   45.35  ? 320 ILE D CD1 1 
ATOM   10677 N  N   . GLY D 1 299 ? -42.651  -11.181 14.195 1   43.01  ? 321 GLY D N   1 
ATOM   10678 C  CA  . GLY D 1 299 ? -42.627  -10.246 13.076 1   42.66  ? 321 GLY D CA  1 
ATOM   10679 C  C   . GLY D 1 299 ? -43.736  -10.529 12.085 1   42.81  ? 321 GLY D C   1 
ATOM   10680 O  O   . GLY D 1 299 ? -44.765  -11.123 12.433 1   43.22  ? 321 GLY D O   1 
ATOM   10681 N  N   . SER D 1 300 ? -43.532  -10.138 10.838 1   42.49  ? 322 SER D N   1 
ATOM   10682 C  CA  . SER D 1 300 ? -44.49   -10.436 9.771  1   42.55  ? 322 SER D CA  1 
ATOM   10683 C  C   . SER D 1 300 ? -44.357  -11.916 9.276  1   41.83  ? 322 SER D C   1 
ATOM   10684 O  O   . SER D 1 300 ? -45.309  -12.485 8.744  1   41.66  ? 322 SER D O   1 
ATOM   10685 C  CB  . SER D 1 300 ? -44.332  -9.44   8.63   1   44.62  ? 322 SER D CB  1 
ATOM   10686 O  OG  . SER D 1 300 ? -42.971  -9.242  8.281  1   48.85  ? 322 SER D OG  1 
ATOM   10687 N  N   . GLN D 1 301 ? -43.192  -12.544 9.508  1   41.42  ? 323 GLN D N   1 
ATOM   10688 C  CA  . GLN D 1 301 ? -42.91   -13.92  9.115  1   41.84  ? 323 GLN D CA  1 
ATOM   10689 C  C   . GLN D 1 301 ? -41.731  -14.466 9.906  1   42.09  ? 323 GLN D C   1 
ATOM   10690 O  O   . GLN D 1 301 ? -40.872  -13.711 10.335 1   42.85  ? 323 GLN D O   1 
ATOM   10691 C  CB  . GLN D 1 301 ? -42.626  -14.012 7.607  1   43.12  ? 323 GLN D CB  1 
ATOM   10692 C  CG  . GLN D 1 301 ? -41.583  -13.01  7.11   1   45.01  ? 323 GLN D CG  1 
ATOM   10693 C  CD  . GLN D 1 301 ? -41.509  -13.028 5.61   1   47.89  ? 323 GLN D CD  1 
ATOM   10694 O  OE1 . GLN D 1 301 ? -41.226  -14.055 4.997  1   47.5   ? 323 GLN D OE1 1 
ATOM   10695 N  NE2 . GLN D 1 301 ? -41.773  -11.899 4.984  1   48.95  ? 323 GLN D NE2 1 
ATOM   10696 N  N   . GLN D 1 302 ? -41.696  -15.774 10.108 1   41.46  ? 324 GLN D N   1 
ATOM   10697 C  CA  . GLN D 1 302 ? -40.639  -16.425 10.86  1   42.02  ? 324 GLN D CA  1 
ATOM   10698 C  C   . GLN D 1 302 ? -40.399  -17.854 10.333 1   43.15  ? 324 GLN D C   1 
ATOM   10699 O  O   . GLN D 1 302 ? -41.15   -18.326 9.494  1   43.76  ? 324 GLN D O   1 
ATOM   10700 C  CB  . GLN D 1 302 ? -40.971  -16.434 12.375 1   42.14  ? 324 GLN D CB  1 
ATOM   10701 C  CG  . GLN D 1 302 ? -40.067  -15.509 13.205 1   42.2   ? 324 GLN D CG  1 
ATOM   10702 C  CD  . GLN D 1 302 ? -38.569  -15.82  13.176 1   42.46  ? 324 GLN D CD  1 
ATOM   10703 O  OE1 . GLN D 1 302 ? -37.711  -14.926 13.309 1   43.27  ? 324 GLN D OE1 1 
ATOM   10704 N  NE2 . GLN D 1 302 ? -38.203  -17.089 13.023 1   40     ? 324 GLN D NE2 1 
ATOM   10705 N  N   . LEU D 1 303 ? -39.372  -18.549 10.829 1   44.09  ? 325 LEU D N   1 
ATOM   10706 C  CA  . LEU D 1 303 ? -39.084  -19.937 10.461 1   45.8   ? 325 LEU D CA  1 
ATOM   10707 C  C   . LEU D 1 303 ? -40.271  -20.799 10.894 1   47.4   ? 325 LEU D C   1 
ATOM   10708 O  O   . LEU D 1 303 ? -40.698  -20.738 12.047 1   48.12  ? 325 LEU D O   1 
ATOM   10709 C  CB  . LEU D 1 303 ? -37.804  -20.436 11.171 1   46.04  ? 325 LEU D CB  1 
ATOM   10710 C  CG  . LEU D 1 303 ? -37.287  -21.8   10.668 1   47.78  ? 325 LEU D CG  1 
ATOM   10711 C  CD1 . LEU D 1 303 ? -36.632  -21.675 9.291  1   48.31  ? 325 LEU D CD1 1 
ATOM   10712 C  CD2 . LEU D 1 303 ? -36.348  -22.441 11.662 1   48.16  ? 325 LEU D CD2 1 
ATOM   10713 N  N   . GLY D 1 304 ? -40.848  -21.496 9.939  1   47.59  ? 326 GLY D N   1 
ATOM   10714 C  CA  . GLY D 1 304 ? -42.01   -22.337 10.157 1   48.22  ? 326 GLY D CA  1 
ATOM   10715 C  C   . GLY D 1 304 ? -43.302  -21.729 9.65   1   48.87  ? 326 GLY D C   1 
ATOM   10716 O  O   . GLY D 1 304 ? -44.274  -22.461 9.457  1   50.06  ? 326 GLY D O   1 
ATOM   10717 N  N   . THR D 1 305 ? -43.339  -20.403 9.418  1   48.02  ? 327 THR D N   1 
ATOM   10718 C  CA  . THR D 1 305 ? -44.57   -19.737 8.992  1   48.3   ? 327 THR D CA  1 
ATOM   10719 C  C   . THR D 1 305 ? -44.839  -19.794 7.479  1   48.46  ? 327 THR D C   1 
ATOM   10720 O  O   . THR D 1 305 ? -45.984  -19.606 7.066  1   48.29  ? 327 THR D O   1 
ATOM   10721 C  CB  . THR D 1 305 ? -44.616  -18.286 9.518  1   48.96  ? 327 THR D CB  1 
ATOM   10722 O  OG1 . THR D 1 305 ? -43.739  -17.457 8.758  1   49.58  ? 327 THR D OG1 1 
ATOM   10723 C  CG2 . THR D 1 305 ? -44.317  -18.192 11.022 1   48.73  ? 327 THR D CG2 1 
ATOM   10724 N  N   . GLY D 1 306 ? -43.798  -20.062 6.683  1   48.61  ? 328 GLY D N   1 
ATOM   10725 C  CA  . GLY D 1 306 ? -43.898  -20.158 5.227  1   48.45  ? 328 GLY D CA  1 
ATOM   10726 C  C   . GLY D 1 306 ? -44.245  -18.843 4.569  1   47.95  ? 328 GLY D C   1 
ATOM   10727 O  O   . GLY D 1 306 ? -45.005  -18.806 3.598  1   47.86  ? 328 GLY D O   1 
ATOM   10728 N  N   . GLY D 1 307 ? -43.725  -17.76  5.122  1   47.46  ? 329 GLY D N   1 
ATOM   10729 C  CA  . GLY D 1 307 ? -44.018  -16.434 4.603  1   47.69  ? 329 GLY D CA  1 
ATOM   10730 C  C   . GLY D 1 307 ? -44.915  -15.62  5.508  1   48     ? 329 GLY D C   1 
ATOM   10731 O  O   . GLY D 1 307 ? -45.152  -15.988 6.657  1   47.96  ? 329 GLY D O   1 
ATOM   10732 N  N   . SER D 1 308 ? -45.406  -14.5   4.994  1   48.65  ? 330 SER D N   1 
ATOM   10733 C  CA  . SER D 1 308 ? -46.205  -13.548 5.74   1   49.85  ? 330 SER D CA  1 
ATOM   10734 C  C   . SER D 1 308 ? -47.711  -13.665 5.542  1   50.56  ? 330 SER D C   1 
ATOM   10735 O  O   . SER D 1 308 ? -48.432  -12.732 5.893  1   50.34  ? 330 SER D O   1 
ATOM   10736 C  CB  . SER D 1 308 ? -45.757  -12.134 5.4    1   51.62  ? 330 SER D CB  1 
ATOM   10737 O  OG  . SER D 1 308 ? -45.924  -11.892 4.013  1   54.42  ? 330 SER D OG  1 
ATOM   10738 N  N   . SER D 1 309 ? -48.2    -14.81  5.027  1   50.72  ? 331 SER D N   1 
ATOM   10739 C  CA  . SER D 1 309 ? -49.631  -14.965 4.767  1   51.23  ? 331 SER D CA  1 
ATOM   10740 C  C   . SER D 1 309 ? -50.504  -14.93  6.033  1   51.03  ? 331 SER D C   1 
ATOM   10741 O  O   . SER D 1 309 ? -51.612  -14.386 5.996  1   51.16  ? 331 SER D O   1 
ATOM   10742 C  CB  . SER D 1 309 ? -49.908  -16.218 3.936  1   52.72  ? 331 SER D CB  1 
ATOM   10743 O  OG  . SER D 1 309 ? -49.685  -17.409 4.673  1   55.43  ? 331 SER D OG  1 
ATOM   10744 N  N   . GLY D 1 310 ? -49.99   -15.484 7.13   1   50.71  ? 332 GLY D N   1 
ATOM   10745 C  CA  . GLY D 1 310 ? -50.687  -15.491 8.411  1   50.23  ? 332 GLY D CA  1 
ATOM   10746 C  C   . GLY D 1 310 ? -50.848  -14.081 8.95   1   49.5   ? 332 GLY D C   1 
ATOM   10747 O  O   . GLY D 1 310 ? -51.937  -13.692 9.379  1   49.72  ? 332 GLY D O   1 
ATOM   10748 N  N   . TYR D 1 311 ? -49.768  -13.299 8.894  1   48.54  ? 333 TYR D N   1 
ATOM   10749 C  CA  . TYR D 1 311 ? -49.752  -11.919 9.357  1   48.9   ? 333 TYR D CA  1 
ATOM   10750 C  C   . TYR D 1 311 ? -50.622  -11.029 8.481  1   48.65  ? 333 TYR D C   1 
ATOM   10751 O  O   . TYR D 1 311 ? -51.332  -10.171 8.998  1   48.47  ? 333 TYR D O   1 
ATOM   10752 C  CB  . TYR D 1 311 ? -48.305  -11.405 9.448  1   49.08  ? 333 TYR D CB  1 
ATOM   10753 C  CG  . TYR D 1 311 ? -48.163  -9.909  9.592  1   50.29  ? 333 TYR D CG  1 
ATOM   10754 C  CD1 . TYR D 1 311 ? -48.347  -9.286  10.82  1   51.17  ? 333 TYR D CD1 1 
ATOM   10755 C  CD2 . TYR D 1 311 ? -47.803  -9.119  8.509  1   51.38  ? 333 TYR D CD2 1 
ATOM   10756 C  CE1 . TYR D 1 311 ? -48.202  -7.911  10.959 1   51.95  ? 333 TYR D CE1 1 
ATOM   10757 C  CE2 . TYR D 1 311 ? -47.647  -7.749  8.636  1   52.38  ? 333 TYR D CE2 1 
ATOM   10758 C  CZ  . TYR D 1 311 ? -47.851  -7.145  9.863  1   53.44  ? 333 TYR D CZ  1 
ATOM   10759 O  OH  . TYR D 1 311 ? -47.74   -5.777  9.957  1   55.31  ? 333 TYR D OH  1 
ATOM   10760 N  N   . GLN D 1 312 ? -50.586  -11.247 7.163  1   48.77  ? 334 GLN D N   1 
ATOM   10761 C  CA  . GLN D 1 312 ? -51.412  -10.471 6.239  1   48.74  ? 334 GLN D CA  1 
ATOM   10762 C  C   . GLN D 1 312 ? -52.884  -10.797 6.383  1   47.64  ? 334 GLN D C   1 
ATOM   10763 O  O   . GLN D 1 312 ? -53.717  -9.898  6.271  1   47.58  ? 334 GLN D O   1 
ATOM   10764 C  CB  . GLN D 1 312 ? -50.942  -10.608 4.786  1   50.69  ? 334 GLN D CB  1 
ATOM   10765 C  CG  . GLN D 1 312 ? -49.62   -9.915  4.52   1   55.4   ? 334 GLN D CG  1 
ATOM   10766 C  CD  . GLN D 1 312 ? -49.635  -8.432  4.826  1   62.68  ? 334 GLN D CD  1 
ATOM   10767 O  OE1 . GLN D 1 312 ? -50.65   -7.734  4.68   1   64.2   ? 334 GLN D OE1 1 
ATOM   10768 N  NE2 . GLN D 1 312 ? -48.483  -7.911  5.245  1   65.06  ? 334 GLN D NE2 1 
ATOM   10769 N  N   . TYR D 1 313 ? -53.214  -12.062 6.689  1   46.87  ? 335 TYR D N   1 
ATOM   10770 C  CA  . TYR D 1 313 ? -54.601  -12.443 6.916  1   46.74  ? 335 TYR D CA  1 
ATOM   10771 C  C   . TYR D 1 313 ? -55.152  -11.677 8.152  1   47.3   ? 335 TYR D C   1 
ATOM   10772 O  O   . TYR D 1 313 ? -56.248  -11.109 8.093  1   47.66  ? 335 TYR D O   1 
ATOM   10773 C  CB  . TYR D 1 313 ? -54.732  -13.964 7.114  1   46.08  ? 335 TYR D CB  1 
ATOM   10774 C  CG  . TYR D 1 313 ? -56.024  -14.36  7.793  1   46.15  ? 335 TYR D CG  1 
ATOM   10775 C  CD1 . TYR D 1 313 ? -57.243  -14.218 7.145  1   46.32  ? 335 TYR D CD1 1 
ATOM   10776 C  CD2 . TYR D 1 313 ? -56.038  -14.765 9.127  1   46.7   ? 335 TYR D CD2 1 
ATOM   10777 C  CE1 . TYR D 1 313 ? -58.439  -14.52  7.784  1   46.85  ? 335 TYR D CE1 1 
ATOM   10778 C  CE2 . TYR D 1 313 ? -57.232  -15.067 9.777  1   46.8   ? 335 TYR D CE2 1 
ATOM   10779 C  CZ  . TYR D 1 313 ? -58.43   -14.951 9.097  1   47.54  ? 335 TYR D CZ  1 
ATOM   10780 O  OH  . TYR D 1 313 ? -59.62   -15.281 9.705  1   48.68  ? 335 TYR D OH  1 
ATOM   10781 N  N   . LEU D 1 314 ? -54.37   -11.645 9.247  1   46.44  ? 336 LEU D N   1 
ATOM   10782 C  CA  . LEU D 1 314 ? -54.769  -10.962 10.468 1   46.01  ? 336 LEU D CA  1 
ATOM   10783 C  C   . LEU D 1 314 ? -55.003  -9.474  10.217 1   46.94  ? 336 LEU D C   1 
ATOM   10784 O  O   . LEU D 1 314 ? -55.963  -8.9    10.751 1   46.94  ? 336 LEU D O   1 
ATOM   10785 C  CB  . LEU D 1 314 ? -53.717  -11.179 11.564 1   45.15  ? 336 LEU D CB  1 
ATOM   10786 C  CG  . LEU D 1 314 ? -53.591  -12.604 12.115 1   44.78  ? 336 LEU D CG  1 
ATOM   10787 C  CD1 . LEU D 1 314 ? -52.516  -12.664 13.151 1   44.95  ? 336 LEU D CD1 1 
ATOM   10788 C  CD2 . LEU D 1 314 ? -54.917  -13.087 12.712 1   44.68  ? 336 LEU D CD2 1 
ATOM   10789 N  N   . ARG D 1 315 ? -54.151  -8.857  9.381  1   47.13  ? 337 ARG D N   1 
ATOM   10790 C  CA  . ARG D 1 315 ? -54.306  -7.45   9.021  1   48.29  ? 337 ARG D CA  1 
ATOM   10791 C  C   . ARG D 1 315 ? -55.583  -7.201  8.224  1   48.69  ? 337 ARG D C   1 
ATOM   10792 O  O   . ARG D 1 315 ? -56.196  -6.153  8.37   1   49.2   ? 337 ARG D O   1 
ATOM   10793 C  CB  . ARG D 1 315 ? -53.094  -6.946  8.242  1   50.06  ? 337 ARG D CB  1 
ATOM   10794 C  CG  . ARG D 1 315 ? -51.899  -6.682  9.128  1   55.66  ? 337 ARG D CG  1 
ATOM   10795 C  CD  . ARG D 1 315 ? -50.757  -6.131  8.313  1   62.06  ? 337 ARG D CD  1 
ATOM   10796 N  NE  . ARG D 1 315 ? -50.888  -4.694  8.068  1   67.28  ? 337 ARG D NE  1 
ATOM   10797 C  CZ  . ARG D 1 315 ? -50.861  -4.132  6.865  1   70.51  ? 337 ARG D CZ  1 
ATOM   10798 N  NH1 . ARG D 1 315 ? -50.708  -4.881  5.778  1   71.21  ? 337 ARG D NH1 1 
ATOM   10799 N  NH2 . ARG D 1 315 ? -50.98   -2.818  6.738  1   70.49  ? 337 ARG D NH2 1 
ATOM   10800 N  N   . SER D 1 316 ? -55.983  -8.16   7.389  1   48.48  ? 338 SER D N   1 
ATOM   10801 C  CA  . SER D 1 316 ? -57.199  -8.045  6.585  1   48.56  ? 338 SER D CA  1 
ATOM   10802 C  C   . SER D 1 316 ? -58.47   -8.147  7.447  1   48.77  ? 338 SER D C   1 
ATOM   10803 O  O   . SER D 1 316 ? -59.51   -7.634  7.039  1   49.38  ? 338 SER D O   1 
ATOM   10804 C  CB  . SER D 1 316 ? -57.208  -9.077  5.46   1   48.84  ? 338 SER D CB  1 
ATOM   10805 O  OG  . SER D 1 316 ? -57.596  -10.367 5.908  1   50.62  ? 338 SER D OG  1 
ATOM   10806 N  N   . THR D 1 317 ? -58.393  -8.805  8.629  1   48     ? 339 THR D N   1 
ATOM   10807 C  CA  . THR D 1 317 ? -59.526  -8.88   9.551  1   48.25  ? 339 THR D CA  1 
ATOM   10808 C  C   . THR D 1 317 ? -59.839  -7.513  10.196 1   49.31  ? 339 THR D C   1 
ATOM   10809 O  O   . THR D 1 317 ? -60.885  -7.377  10.827 1   49.47  ? 339 THR D O   1 
ATOM   10810 C  CB  . THR D 1 317 ? -59.341  -9.978  10.607 1   48.51  ? 339 THR D CB  1 
ATOM   10811 O  OG1 . THR D 1 317 ? -58.268  -9.64   11.496 1   48.24  ? 339 THR D OG1 1 
ATOM   10812 C  CG2 . THR D 1 317 ? -59.126  -11.35  9.988  1   48.92  ? 339 THR D CG2 1 
ATOM   10813 N  N   . LEU D 1 318 ? -58.942  -6.506  10.035 1   49.79  ? 340 LEU D N   1 
ATOM   10814 C  CA  . LEU D 1 318 ? -59.14   -5.15   10.536 1   51.03  ? 340 LEU D CA  1 
ATOM   10815 C  C   . LEU D 1 318 ? -60.023  -4.284  9.613  1   53.59  ? 340 LEU D C   1 
ATOM   10816 O  O   . LEU D 1 318 ? -60.346  -3.152  9.977  1   54.49  ? 340 LEU D O   1 
ATOM   10817 C  CB  . LEU D 1 318 ? -57.792  -4.456  10.792 1   50.46  ? 340 LEU D CB  1 
ATOM   10818 C  CG  . LEU D 1 318 ? -56.853  -5.166  11.77  1   51.16  ? 340 LEU D CG  1 
ATOM   10819 C  CD1 . LEU D 1 318 ? -55.494  -4.471  11.843 1   50.99  ? 340 LEU D CD1 1 
ATOM   10820 C  CD2 . LEU D 1 318 ? -57.47   -5.282  13.141 1   51.63  ? 340 LEU D CD2 1 
ATOM   10821 N  N   . SER D 1 319 ? -60.433  -4.81   8.44   1   54.92  ? 341 SER D N   1 
ATOM   10822 C  CA  . SER D 1 319 ? -61.272  -4.109  7.464  1   56.13  ? 341 SER D CA  1 
ATOM   10823 C  C   . SER D 1 319 ? -62.756  -4.06   7.884  1   56.92  ? 341 SER D C   1 
ATOM   10824 O  O   . SER D 1 319 ? -63.198  -4.852  8.721  1   56.84  ? 341 SER D O   1 
ATOM   10825 C  CB  . SER D 1 319 ? -61.156  -4.778  6.097  1   57.48  ? 341 SER D CB  1 
ATOM   10826 O  OG  . SER D 1 319 ? -61.809  -6.038  6.09   1   60.04  ? 341 SER D OG  1 
ATOM   10827 N  N   . ASP D 1 320 ? -63.524  -3.147  7.264  1   57.51  ? 342 ASP D N   1 
ATOM   10828 C  CA  . ASP D 1 320 ? -64.956  -2.975  7.512  1   58.24  ? 342 ASP D CA  1 
ATOM   10829 C  C   . ASP D 1 320 ? -65.789  -4.183  7.099  1   58.64  ? 342 ASP D C   1 
ATOM   10830 O  O   . ASP D 1 320 ? -66.915  -4.317  7.558  1   58.95  ? 342 ASP D O   1 
ATOM   10831 C  CB  . ASP D 1 320 ? -65.467  -1.705  6.832  1   60.57  ? 342 ASP D CB  1 
ATOM   10832 C  CG  . ASP D 1 320 ? -64.903  -0.44   7.426  1   66.07  ? 342 ASP D CG  1 
ATOM   10833 O  OD1 . ASP D 1 320 ? -64.555  -0.453  8.637  1   66.62  ? 342 ASP D OD1 1 
ATOM   10834 O  OD2 . ASP D 1 320 ? -64.814  0.57    6.688  1   69.12  ? 342 ASP D OD2 1 
ATOM   10835 N  N   . ARG D 1 321 ? -65.243  -5.078  6.264  1   58.9   ? 343 ARG D N   1 
ATOM   10836 C  CA  . ARG D 1 321 ? -65.908  -6.321  5.877  1   59.59  ? 343 ARG D CA  1 
ATOM   10837 C  C   . ARG D 1 321 ? -66.158  -7.221  7.105  1   58.79  ? 343 ARG D C   1 
ATOM   10838 O  O   . ARG D 1 321 ? -67.037  -8.09   7.064  1   58.95  ? 343 ARG D O   1 
ATOM   10839 C  CB  . ARG D 1 321 ? -65.04   -7.089  4.862  1   62.67  ? 343 ARG D CB  1 
ATOM   10840 C  CG  . ARG D 1 321 ? -64.654  -6.262  3.648  1   68.69  ? 343 ARG D CG  1 
ATOM   10841 C  CD  . ARG D 1 321 ? -63.556  -6.93   2.851  1   74.3   ? 343 ARG D CD  1 
ATOM   10842 N  NE  . ARG D 1 321 ? -64.058  -8.04   2.036  1   78.84  ? 343 ARG D NE  1 
ATOM   10843 C  CZ  . ARG D 1 321 ? -63.584  -9.281  2.085  1   81.73  ? 343 ARG D CZ  1 
ATOM   10844 N  NH1 . ARG D 1 321 ? -62.59   -9.589  2.911  1   80.89  ? 343 ARG D NH1 1 
ATOM   10845 N  NH2 . ARG D 1 321 ? -64.082  -10.22  1.288  1   82.65  ? 343 ARG D NH2 1 
ATOM   10846 N  N   . TYR D 1 322 ? -65.365  -7.035  8.178  1   57.68  ? 344 TYR D N   1 
ATOM   10847 C  CA  . TYR D 1 322 ? -65.462  -7.802  9.405  1   57.03  ? 344 TYR D CA  1 
ATOM   10848 C  C   . TYR D 1 322 ? -66.34   -7.124  10.481 1   55.31  ? 344 TYR D C   1 
ATOM   10849 O  O   . TYR D 1 322 ? -66.733  -7.782  11.441 1   55.05  ? 344 TYR D O   1 
ATOM   10850 C  CB  . TYR D 1 322 ? -64.057  -8.147  9.924  1   57.5   ? 344 TYR D CB  1 
ATOM   10851 C  CG  . TYR D 1 322 ? -63.444  -9.349  9.237  1   58.73  ? 344 TYR D CG  1 
ATOM   10852 C  CD1 . TYR D 1 322 ? -62.817  -9.228  8.005  1   60.07  ? 344 TYR D CD1 1 
ATOM   10853 C  CD2 . TYR D 1 322 ? -63.531  -10.614 9.799  1   59.73  ? 344 TYR D CD2 1 
ATOM   10854 C  CE1 . TYR D 1 322 ? -62.265  -10.334 7.362  1   61.15  ? 344 TYR D CE1 1 
ATOM   10855 C  CE2 . TYR D 1 322 ? -62.997  -11.727 9.162  1   60.9   ? 344 TYR D CE2 1 
ATOM   10856 C  CZ  . TYR D 1 322 ? -62.35   -11.583 7.951  1   61.92  ? 344 TYR D CZ  1 
ATOM   10857 O  OH  . TYR D 1 322 ? -61.789  -12.686 7.351  1   63.23  ? 344 TYR D OH  1 
ATOM   10858 N  N   . LYS D 1 323 ? -66.67   -5.832  10.319 1   54.08  ? 345 LYS D N   1 
ATOM   10859 C  CA  . LYS D 1 323 ? -67.56   -5.146  11.254 1   53.48  ? 345 LYS D CA  1 
ATOM   10860 C  C   . LYS D 1 323 ? -69      -5.534  10.902 1   51.85  ? 345 LYS D C   1 
ATOM   10861 O  O   . LYS D 1 323 ? -69.397  -5.433  9.748  1   52.33  ? 345 LYS D O   1 
ATOM   10862 C  CB  . LYS D 1 323 ? -67.363  -3.626  11.191 1   55.87  ? 345 LYS D CB  1 
ATOM   10863 C  CG  . LYS D 1 323 ? -66.278  -3.116  12.141 1   61.03  ? 345 LYS D CG  1 
ATOM   10864 C  CD  . LYS D 1 323 ? -66.899  -2.404  13.359 1   64.8   ? 345 LYS D CD  1 
ATOM   10865 C  CE  . LYS D 1 323 ? -65.895  -1.935  14.388 1   67.28  ? 345 LYS D CE  1 
ATOM   10866 N  NZ  . LYS D 1 323 ? -65.09   -0.765  13.926 1   68.75  ? 345 LYS D NZ  1 
ATOM   10867 N  N   . VAL D 1 324 ? -69.759  -6.023  11.87  1   50.02  ? 346 VAL D N   1 
ATOM   10868 C  CA  . VAL D 1 324 ? -71.125  -6.493  11.677 1   49.02  ? 346 VAL D CA  1 
ATOM   10869 C  C   . VAL D 1 324 ? -72.172  -5.371  11.595 1   48.43  ? 346 VAL D C   1 
ATOM   10870 O  O   . VAL D 1 324 ? -73.056  -5.407  10.743 1   48.23  ? 346 VAL D O   1 
ATOM   10871 C  CB  . VAL D 1 324 ? -71.481  -7.487  12.791 1   49.64  ? 346 VAL D CB  1 
ATOM   10872 C  CG1 . VAL D 1 324 ? -72.891  -8.034  12.616 1   50.36  ? 346 VAL D CG1 1 
ATOM   10873 C  CG2 . VAL D 1 324 ? -70.464  -8.621  12.855 1   50.29  ? 346 VAL D CG2 1 
ATOM   10874 N  N   . PHE D 1 325 ? -72.095  -4.39   12.502 1   47.78  ? 347 PHE D N   1 
ATOM   10875 C  CA  . PHE D 1 325 ? -73.076  -3.313  12.599 1   46.92  ? 347 PHE D CA  1 
ATOM   10876 C  C   . PHE D 1 325 ? -72.576  -1.998  12.071 1   48.02  ? 347 PHE D C   1 
ATOM   10877 O  O   . PHE D 1 325 ? -72.845  -0.944  12.647 1   48.08  ? 347 PHE D O   1 
ATOM   10878 C  CB  . PHE D 1 325 ? -73.573  -3.192  14.03  1   45.44  ? 347 PHE D CB  1 
ATOM   10879 C  CG  . PHE D 1 325 ? -74.27   -4.442  14.513 1   45.08  ? 347 PHE D CG  1 
ATOM   10880 C  CD1 . PHE D 1 325 ? -75.608  -4.664  14.228 1   45.13  ? 347 PHE D CD1 1 
ATOM   10881 C  CD2 . PHE D 1 325 ? -73.595  -5.381  15.272 1   45.23  ? 347 PHE D CD2 1 
ATOM   10882 C  CE1 . PHE D 1 325 ? -76.25   -5.802  14.689 1   45.57  ? 347 PHE D CE1 1 
ATOM   10883 C  CE2 . PHE D 1 325 ? -74.236  -6.525  15.719 1   45.66  ? 347 PHE D CE2 1 
ATOM   10884 C  CZ  . PHE D 1 325 ? -75.56   -6.727  15.431 1   45.18  ? 347 PHE D CZ  1 
ATOM   10885 N  N   . LEU D 1 326 ? -71.899  -2.057  10.922 1   48.8   ? 348 LEU D N   1 
ATOM   10886 C  CA  . LEU D 1 326 ? -71.344  -0.92   10.183 1   49.71  ? 348 LEU D CA  1 
ATOM   10887 C  C   . LEU D 1 326 ? -72.396  0.185   9.969  1   49.05  ? 348 LEU D C   1 
ATOM   10888 O  O   . LEU D 1 326 ? -72.06   1.368   9.988  1   49.96  ? 348 LEU D O   1 
ATOM   10889 C  CB  . LEU D 1 326 ? -70.877  -1.468  8.82   1   51.1   ? 348 LEU D CB  1 
ATOM   10890 C  CG  . LEU D 1 326 ? -69.692  -0.792  8.15   1   54.27  ? 348 LEU D CG  1 
ATOM   10891 C  CD1 . LEU D 1 326 ? -68.473  -0.799  9.043  1   55.35  ? 348 LEU D CD1 1 
ATOM   10892 C  CD2 . LEU D 1 326 ? -69.349  -1.498  6.84   1   55.41  ? 348 LEU D CD2 1 
ATOM   10893 N  N   . ASP D 1 327 ? -73.663  -0.211  9.755  1   47.69  ? 349 ASP D N   1 
ATOM   10894 C  CA  . ASP D 1 327 ? -74.808  0.688   9.555  1   46.86  ? 349 ASP D CA  1 
ATOM   10895 C  C   . ASP D 1 327 ? -75.053  1.577   10.769 1   45.09  ? 349 ASP D C   1 
ATOM   10896 O  O   . ASP D 1 327 ? -75.421  2.74    10.616 1   44.92  ? 349 ASP D O   1 
ATOM   10897 C  CB  . ASP D 1 327 ? -76.081  -0.128  9.319  1   48.69  ? 349 ASP D CB  1 
ATOM   10898 C  CG  . ASP D 1 327 ? -76.142  -0.757  7.957  1   53.1   ? 349 ASP D CG  1 
ATOM   10899 O  OD1 . ASP D 1 327 ? -75.523  -1.814  7.772  1   53.78  ? 349 ASP D OD1 1 
ATOM   10900 O  OD2 . ASP D 1 327 ? -76.823  -0.196  7.078  1   55.2   ? 349 ASP D OD2 1 
ATOM   10901 N  N   . LEU D 1 328 ? -74.869  1.021   11.969 1   43.06  ? 350 LEU D N   1 
ATOM   10902 C  CA  . LEU D 1 328 ? -75.093  1.753   13.2   1   41.77  ? 350 LEU D CA  1 
ATOM   10903 C  C   . LEU D 1 328 ? -74.077  2.877   13.398 1   40.5   ? 350 LEU D C   1 
ATOM   10904 O  O   . LEU D 1 328 ? -74.427  3.927   13.91  1   39.58  ? 350 LEU D O   1 
ATOM   10905 C  CB  . LEU D 1 328 ? -75.097  0.797   14.399 1   41.25  ? 350 LEU D CB  1 
ATOM   10906 C  CG  . LEU D 1 328 ? -76.149  -0.303  14.403 1   41.41  ? 350 LEU D CG  1 
ATOM   10907 C  CD1 . LEU D 1 328 ? -76.049  -1.12   15.657 1   41.14  ? 350 LEU D CD1 1 
ATOM   10908 C  CD2 . LEU D 1 328 ? -77.571  0.27    14.252 1   41.81  ? 350 LEU D CD2 1 
ATOM   10909 N  N   . PHE D 1 329 ? -72.842  2.682   12.937 1   40.7   ? 351 PHE D N   1 
ATOM   10910 C  CA  . PHE D 1 329 ? -71.779  3.671   13.059 1   41.44  ? 351 PHE D CA  1 
ATOM   10911 C  C   . PHE D 1 329 ? -72.013  4.926   12.214 1   42.24  ? 351 PHE D C   1 
ATOM   10912 O  O   . PHE D 1 329 ? -71.511  6       12.551 1   43.06  ? 351 PHE D O   1 
ATOM   10913 C  CB  . PHE D 1 329 ? -70.42   3.037   12.705 1   41.28  ? 351 PHE D CB  1 
ATOM   10914 C  CG  . PHE D 1 329 ? -69.915  2.092   13.76  1   41.93  ? 351 PHE D CG  1 
ATOM   10915 C  CD1 . PHE D 1 329 ? -69.152  2.554   14.82  1   42.55  ? 351 PHE D CD1 1 
ATOM   10916 C  CD2 . PHE D 1 329 ? -70.22   0.741   13.708 1   42.92  ? 351 PHE D CD2 1 
ATOM   10917 C  CE1 . PHE D 1 329 ? -68.707  1.687   15.806 1   42.58  ? 351 PHE D CE1 1 
ATOM   10918 C  CE2 . PHE D 1 329 ? -69.764  -0.127  14.688 1   43.36  ? 351 PHE D CE2 1 
ATOM   10919 C  CZ  . PHE D 1 329 ? -69.012  0.354   15.729 1   42.76  ? 351 PHE D CZ  1 
ATOM   10920 N  N   . ASN D 1 330 ? -72.767  4.796   11.121 1   41.19  ? 352 ASN D N   1 
ATOM   10921 C  CA  . ASN D 1 330 ? -73.006  5.909   10.226 1   40.8   ? 352 ASN D CA  1 
ATOM   10922 C  C   . ASN D 1 330 ? -74.315  6.669   10.491 1   39.8   ? 352 ASN D C   1 
ATOM   10923 O  O   . ASN D 1 330 ? -74.546  7.691   9.851  1   40.1   ? 352 ASN D O   1 
ATOM   10924 C  CB  . ASN D 1 330 ? -72.977  5.4     8.77   1   41.38  ? 352 ASN D CB  1 
ATOM   10925 C  CG  . ASN D 1 330 ? -72.624  6.466   7.77   1   44.41  ? 352 ASN D CG  1 
ATOM   10926 O  OD1 . ASN D 1 330 ? -71.701  7.264   7.981  1   45.13  ? 352 ASN D OD1 1 
ATOM   10927 N  ND2 . ASN D 1 330 ? -73.368  6.525   6.666  1   44.75  ? 352 ASN D ND2 1 
ATOM   10928 N  N   . LEU D 1 331 ? -75.152  6.2     11.416 1   38.79  ? 353 LEU D N   1 
ATOM   10929 C  CA  . LEU D 1 331 ? -76.476  6.785   11.659 1   38.86  ? 353 LEU D CA  1 
ATOM   10930 C  C   . LEU D 1 331 ? -76.524  8.304   11.846 1   38.09  ? 353 LEU D C   1 
ATOM   10931 O  O   . LEU D 1 331 ? -77.46   8.932   11.349 1   37.78  ? 353 LEU D O   1 
ATOM   10932 C  CB  . LEU D 1 331 ? -77.185  6.098   12.827 1   38.95  ? 353 LEU D CB  1 
ATOM   10933 C  CG  . LEU D 1 331 ? -77.553  4.645   12.566 1   40.14  ? 353 LEU D CG  1 
ATOM   10934 C  CD1 . LEU D 1 331 ? -78.088  3.985   13.822 1   40.79  ? 353 LEU D CD1 1 
ATOM   10935 C  CD2 . LEU D 1 331 ? -78.537  4.526   11.428 1   40.99  ? 353 LEU D CD2 1 
ATOM   10936 N  N   . SER D 1 332 ? -75.521  8.896   12.505 1   37.3   ? 354 SER D N   1 
ATOM   10937 C  CA  . SER D 1 332 ? -75.504  10.337  12.726 1   36.96  ? 354 SER D CA  1 
ATOM   10938 C  C   . SER D 1 332 ? -75.329  11.17   11.448 1   38.38  ? 354 SER D C   1 
ATOM   10939 O  O   . SER D 1 332 ? -75.557  12.376  11.488 1   39.25  ? 354 SER D O   1 
ATOM   10940 C  CB  . SER D 1 332 ? -74.47   10.727  13.773 1   35.93  ? 354 SER D CB  1 
ATOM   10941 O  OG  . SER D 1 332 ? -74.857  10.266  15.052 1   36.17  ? 354 SER D OG  1 
ATOM   10942 N  N   . THR D 1 333 ? -74.95   10.547  10.321 1   38.46  ? 355 THR D N   1 
ATOM   10943 C  CA  . THR D 1 333 ? -74.859  11.252  9.039  1   39.45  ? 355 THR D CA  1 
ATOM   10944 C  C   . THR D 1 333 ? -76.244  11.794  8.629  1   39.47  ? 355 THR D C   1 
ATOM   10945 O  O   . THR D 1 333 ? -76.324  12.837  8.006  1   39.65  ? 355 THR D O   1 
ATOM   10946 C  CB  . THR D 1 333 ? -74.376  10.274  7.942  1   41.68  ? 355 THR D CB  1 
ATOM   10947 O  OG1 . THR D 1 333 ? -73.162  9.656   8.376  1   44.54  ? 355 THR D OG1 1 
ATOM   10948 C  CG2 . THR D 1 333 ? -74.16   10.941  6.593  1   41.03  ? 355 THR D CG2 1 
ATOM   10949 N  N   . PHE D 1 334 ? -77.328  11.092  9.003  1   39.59  ? 356 PHE D N   1 
ATOM   10950 C  CA  . PHE D 1 334 ? -78.701  11.419  8.614  1   41     ? 356 PHE D CA  1 
ATOM   10951 C  C   . PHE D 1 334 ? -79.445  12.353  9.557  1   42.62  ? 356 PHE D C   1 
ATOM   10952 O  O   . PHE D 1 334 ? -80.551  12.791  9.239  1   44.13  ? 356 PHE D O   1 
ATOM   10953 C  CB  . PHE D 1 334 ? -79.512  10.123  8.428  1   40.9   ? 356 PHE D CB  1 
ATOM   10954 C  CG  . PHE D 1 334 ? -78.756  9.092   7.625  1   41.3   ? 356 PHE D CG  1 
ATOM   10955 C  CD1 . PHE D 1 334 ? -78.343  9.368   6.327  1   42.09  ? 356 PHE D CD1 1 
ATOM   10956 C  CD2 . PHE D 1 334 ? -78.381  7.888   8.196  1   41.77  ? 356 PHE D CD2 1 
ATOM   10957 C  CE1 . PHE D 1 334 ? -77.578  8.456   5.617  1   42.87  ? 356 PHE D CE1 1 
ATOM   10958 C  CE2 . PHE D 1 334 ? -77.631  6.969   7.483  1   42.26  ? 356 PHE D CE2 1 
ATOM   10959 C  CZ  . PHE D 1 334 ? -77.244  7.251   6.195  1   42.55  ? 356 PHE D CZ  1 
ATOM   10960 N  N   . LEU D 1 335 ? -78.849  12.664  10.703 1   41.65  ? 357 LEU D N   1 
ATOM   10961 C  CA  . LEU D 1 335 ? -79.442  13.518  11.71  1   40.65  ? 357 LEU D CA  1 
ATOM   10962 C  C   . LEU D 1 335 ? -79.723  14.948  11.214 1   39.51  ? 357 LEU D C   1 
ATOM   10963 O  O   . LEU D 1 335 ? -78.973  15.517  10.417 1   38.63  ? 357 LEU D O   1 
ATOM   10964 C  CB  . LEU D 1 335 ? -78.488  13.542  12.923 1   40.83  ? 357 LEU D CB  1 
ATOM   10965 C  CG  . LEU D 1 335 ? -79.02   14.087  14.226 1   42.65  ? 357 LEU D CG  1 
ATOM   10966 C  CD1 . LEU D 1 335 ? -80.133  13.205  14.783 1   42.64  ? 357 LEU D CD1 1 
ATOM   10967 C  CD2 . LEU D 1 335 ? -77.898  14.211  15.264 1   43.6   ? 357 LEU D CD2 1 
ATOM   10968 N  N   . ILE D 1 336 ? -80.825  15.514  11.705 1   39.25  ? 358 ILE D N   1 
ATOM   10969 C  CA  . ILE D 1 336 ? -81.245  16.907  11.524 1   39.2   ? 358 ILE D CA  1 
ATOM   10970 C  C   . ILE D 1 336 ? -81.348  17.517  12.945 1   39.02  ? 358 ILE D C   1 
ATOM   10971 O  O   . ILE D 1 336 ? -81.527  16.782  13.9   1   38.15  ? 358 ILE D O   1 
ATOM   10972 C  CB  . ILE D 1 336 ? -82.591  17.008  10.744 1   39.35  ? 358 ILE D CB  1 
ATOM   10973 C  CG1 . ILE D 1 336 ? -83.644  16.042  11.31  1   40.95  ? 358 ILE D CG1 1 
ATOM   10974 C  CG2 . ILE D 1 336 ? -82.379  16.802  9.257  1   39.37  ? 358 ILE D CG2 1 
ATOM   10975 C  CD1 . ILE D 1 336 ? -85.032  16.206  10.741 1   42.33  ? 358 ILE D CD1 1 
ATOM   10976 N  N   . PRO D 1 337 ? -81.271  18.848  13.113 1   40.09  ? 359 PRO D N   1 
ATOM   10977 C  CA  . PRO D 1 337 ? -81.394  19.428  14.466 1   40.62  ? 359 PRO D CA  1 
ATOM   10978 C  C   . PRO D 1 337 ? -82.731  19.175  15.163 1   41.92  ? 359 PRO D C   1 
ATOM   10979 O  O   . PRO D 1 337 ? -83.726  18.9    14.495 1   41.69  ? 359 PRO D O   1 
ATOM   10980 C  CB  . PRO D 1 337 ? -81.136  20.924  14.251 1   41.4   ? 359 PRO D CB  1 
ATOM   10981 C  CG  . PRO D 1 337 ? -80.557  21.053  12.868 1   41.53  ? 359 PRO D CG  1 
ATOM   10982 C  CD  . PRO D 1 337 ? -81.061  19.887  12.087 1   39.78  ? 359 PRO D CD  1 
ATOM   10983 N  N   . ARG D 1 338 ? -82.758  19.288  16.511 1   42.92  ? 360 ARG D N   1 
ATOM   10984 C  CA  . ARG D 1 338 ? -83.967  19.073  17.329 1   43.84  ? 360 ARG D CA  1 
ATOM   10985 C  C   . ARG D 1 338 ? -85.199  19.822  16.805 1   44.83  ? 360 ARG D C   1 
ATOM   10986 O  O   . ARG D 1 338 ? -86.29   19.259  16.793 1   45.81  ? 360 ARG D O   1 
ATOM   10987 C  CB  . ARG D 1 338 ? -83.738  19.518  18.78  1   44.58  ? 360 ARG D CB  1 
ATOM   10988 C  CG  . ARG D 1 338 ? -82.809  18.65   19.57  1   46.35  ? 360 ARG D CG  1 
ATOM   10989 C  CD  . ARG D 1 338 ? -82.786  19.108  21.017 1   46.56  ? 360 ARG D CD  1 
ATOM   10990 N  NE  . ARG D 1 338 ? -81.675  18.51   21.759 1   47.98  ? 360 ARG D NE  1 
ATOM   10991 C  CZ  . ARG D 1 338 ? -81.71   17.295  22.298 1   49.65  ? 360 ARG D CZ  1 
ATOM   10992 N  NH1 . ARG D 1 338 ? -82.779  16.521  22.142 1   49.85  ? 360 ARG D NH1 1 
ATOM   10993 N  NH2 . ARG D 1 338 ? -80.666  16.832  22.97  1   49.08  ? 360 ARG D NH2 1 
ATOM   10994 N  N   . GLU D 1 339 ? -85.031  21.092  16.427 1   44.83  ? 361 GLU D N   1 
ATOM   10995 C  CA  . GLU D 1 339 ? -86.108  21.942  15.934 1   45.85  ? 361 GLU D CA  1 
ATOM   10996 C  C   . GLU D 1 339 ? -86.731  21.417  14.645 1   46.58  ? 361 GLU D C   1 
ATOM   10997 O  O   . GLU D 1 339 ? -87.893  21.679  14.4   1   47.48  ? 361 GLU D O   1 
ATOM   10998 C  CB  . GLU D 1 339 ? -85.639  23.4    15.776 1   47.9   ? 361 GLU D CB  1 
ATOM   10999 C  CG  . GLU D 1 339 ? -84.419  23.587  14.893 1   54.1   ? 361 GLU D CG  1 
ATOM   11000 C  CD  . GLU D 1 339 ? -83.061  23.631  15.594 1   61.14  ? 361 GLU D CD  1 
ATOM   11001 O  OE1 . GLU D 1 339 ? -82.855  22.89   16.587 1   61.19  ? 361 GLU D OE1 1 
ATOM   11002 O  OE2 . GLU D 1 339 ? -82.192  24.406  15.13  1   62.36  ? 361 GLU D OE2 1 
ATOM   11003 N  N   . ALA D 1 340 ? -85.985  20.664  13.84  1   46.05  ? 362 ALA D N   1 
ATOM   11004 C  CA  . ALA D 1 340 ? -86.486  20.103  12.592 1   45.56  ? 362 ALA D CA  1 
ATOM   11005 C  C   . ALA D 1 340 ? -87.036  18.688  12.736 1   45.31  ? 362 ALA D C   1 
ATOM   11006 O  O   . ALA D 1 340 ? -87.628  18.187  11.782 1   46.07  ? 362 ALA D O   1 
ATOM   11007 C  CB  . ALA D 1 340 ? -85.38   20.101  11.556 1   45.62  ? 362 ALA D CB  1 
ATOM   11008 N  N   . ILE D 1 341 ? -86.817  18.015  13.872 1   44.35  ? 363 ILE D N   1 
ATOM   11009 C  CA  . ILE D 1 341 ? -87.293  16.638  14.046 1   44.42  ? 363 ILE D CA  1 
ATOM   11010 C  C   . ILE D 1 341 ? -88.81   16.583  14.245 1   45.19  ? 363 ILE D C   1 
ATOM   11011 O  O   . ILE D 1 341 ? -89.347  17.379  15.014 1   45.28  ? 363 ILE D O   1 
ATOM   11012 C  CB  . ILE D 1 341 ? -86.503  15.934  15.184 1   44.12  ? 363 ILE D CB  1 
ATOM   11013 C  CG1 . ILE D 1 341 ? -85.03   15.713  14.776 1   44.59  ? 363 ILE D CG1 1 
ATOM   11014 C  CG2 . ILE D 1 341 ? -87.148  14.63   15.635 1   44.02  ? 363 ILE D CG2 1 
ATOM   11015 C  CD1 . ILE D 1 341 ? -84.13   15.181  15.908 1   44.94  ? 363 ILE D CD1 1 
ATOM   11016 N  N   . PRO D 1 342 ? -89.53   15.67   13.546 1   45.8   ? 364 PRO D N   1 
ATOM   11017 C  CA  . PRO D 1 342 ? -90.988  15.575  13.754 1   46.67  ? 364 PRO D CA  1 
ATOM   11018 C  C   . PRO D 1 342 ? -91.333  15.272  15.209 1   47.84  ? 364 PRO D C   1 
ATOM   11019 O  O   . PRO D 1 342 ? -90.833  14.298  15.765 1   47.61  ? 364 PRO D O   1 
ATOM   11020 C  CB  . PRO D 1 342 ? -91.404  14.397  12.857 1   46.78  ? 364 PRO D CB  1 
ATOM   11021 C  CG  . PRO D 1 342 ? -90.311  14.292  11.83  1   46.8   ? 364 PRO D CG  1 
ATOM   11022 C  CD  . PRO D 1 342 ? -89.056  14.672  12.561 1   45.04  ? 364 PRO D CD  1 
ATOM   11023 N  N   . PRO D 1 343 ? -92.155  16.111  15.853 1   48.83  ? 365 PRO D N   1 
ATOM   11024 C  CA  . PRO D 1 343 ? -92.477  15.866  17.265 1   50.09  ? 365 PRO D CA  1 
ATOM   11025 C  C   . PRO D 1 343 ? -93.337  14.629  17.445 1   52.31  ? 365 PRO D C   1 
ATOM   11026 O  O   . PRO D 1 343 ? -94.197  14.361  16.614 1   52.35  ? 365 PRO D O   1 
ATOM   11027 C  CB  . PRO D 1 343 ? -93.209  17.144  17.701 1   50.23  ? 365 PRO D CB  1 
ATOM   11028 C  CG  . PRO D 1 343 ? -92.964  18.144  16.605 1   50.37  ? 365 PRO D CG  1 
ATOM   11029 C  CD  . PRO D 1 343 ? -92.795  17.337  15.353 1   48.45  ? 365 PRO D CD  1 
ATOM   11030 N  N   . LEU D 1 344 ? -93.088  13.865  18.515 1   54.53  ? 366 LEU D N   1 
ATOM   11031 C  CA  . LEU D 1 344 ? -93.856  12.67   18.831 1   57.49  ? 366 LEU D CA  1 
ATOM   11032 C  C   . LEU D 1 344 ? -95.301  13.03   19.179 1   61.17  ? 366 LEU D C   1 
ATOM   11033 O  O   . LEU D 1 344 ? -95.527  13.976  19.926 1   61.13  ? 366 LEU D O   1 
ATOM   11034 C  CB  . LEU D 1 344 ? -93.203  11.905  19.985 1   57.41  ? 366 LEU D CB  1 
ATOM   11035 C  CG  . LEU D 1 344 ? -91.924  11.145  19.658 1   58.31  ? 366 LEU D CG  1 
ATOM   11036 C  CD1 . LEU D 1 344 ? -91.395  10.42   20.882 1   58.32  ? 366 LEU D CD1 1 
ATOM   11037 C  CD2 . LEU D 1 344 ? -92.145  10.135  18.549 1   58.69  ? 366 LEU D CD2 1 
ATOM   11038 N  N   . ASP D 1 345 ? -96.268  12.292  18.61  1   64.28  ? 367 ASP D N   1 
ATOM   11039 C  CA  . ASP D 1 345 ? -97.704  12.514  18.797 1   67.84  ? 367 ASP D CA  1 
ATOM   11040 C  C   . ASP D 1 345 ? -98.287  11.609  19.91  1   70.74  ? 367 ASP D C   1 
ATOM   11041 O  O   . ASP D 1 345 ? -98.472  12.082  21.03  1   71.32  ? 367 ASP D O   1 
ATOM   11042 C  CB  . ASP D 1 345 ? -98.477  12.302  17.461 1   70.62  ? 367 ASP D CB  1 
ATOM   11043 C  CG  . ASP D 1 345 ? -98.334  13.393  16.431 1   77.83  ? 367 ASP D CG  1 
ATOM   11044 O  OD1 . ASP D 1 345 ? -98.004  14.539  16.819 1   79.79  ? 367 ASP D OD1 1 
ATOM   11045 O  OD2 . ASP D 1 345 ? -98.571  13.109  15.233 1   80.28  ? 367 ASP D OD2 1 
ATOM   11046 N  N   . GLU D 1 346 ? -98.59   10.319  19.589 1   72.23  ? 368 GLU D N   1 
ATOM   11047 C  CA  . GLU D 1 346 ? -99.201  9.319   20.467 1   73.66  ? 368 GLU D CA  1 
ATOM   11048 C  C   . GLU D 1 346 ? -100.523 9.803   21.058 1   74.04  ? 368 GLU D C   1 
ATOM   11049 O  O   . GLU D 1 346 ? -101.248 10.527  20.377 1   74.18  ? 368 GLU D O   1 
ATOM   11050 C  CB  . GLU D 1 346 ? -98.21   8.828   21.541 1   76.46  ? 368 GLU D CB  1 
ATOM   11051 C  CG  . GLU D 1 346 ? -96.929  8.261   20.938 1   81.25  ? 368 GLU D CG  1 
ATOM   11052 C  CD  . GLU D 1 346 ? -97.116  7.192   19.874 1   86.52  ? 368 GLU D CD  1 
ATOM   11053 O  OE1 . GLU D 1 346 ? -96.577  7.357   18.753 1   87.56  ? 368 GLU D OE1 1 
ATOM   11054 O  OE2 . GLU D 1 346 ? -97.814  6.193   20.163 1   87.52  ? 368 GLU D OE2 1 
HETATM 11055 C  CHA . HEM E 2 .   ? -64.828  -14.642 51.103 1   45.02  ? 401 HEM A CHA 1 
HETATM 11056 C  CHB . HEM E 2 .   ? -69.255  -13.561 49.405 1   45.37  ? 401 HEM A CHB 1 
HETATM 11057 C  CHC . HEM E 2 .   ? -67.516  -13.334 44.869 1   44.6   ? 401 HEM A CHC 1 
HETATM 11058 C  CHD . HEM E 2 .   ? -63.263  -14.966 46.516 1   44.13  ? 401 HEM A CHD 1 
HETATM 11059 C  C1A . HEM E 2 .   ? -66.221  -14.337 51.049 1   45.95  ? 401 HEM A C1A 1 
HETATM 11060 C  C2A . HEM E 2 .   ? -67.104  -14.284 52.201 1   46.92  ? 401 HEM A C2A 1 
HETATM 11061 C  C3A . HEM E 2 .   ? -68.36   -13.973 51.723 1   46.1   ? 401 HEM A C3A 1 
HETATM 11062 C  C4A . HEM E 2 .   ? -68.229  -13.845 50.285 1   45.5   ? 401 HEM A C4A 1 
HETATM 11063 C  CMA . HEM E 2 .   ? -69.624  -13.772 52.504 1   45.85  ? 401 HEM A CMA 1 
HETATM 11064 C  CAA . HEM E 2 .   ? -66.745  -14.498 53.645 1   48.87  ? 401 HEM A CAA 1 
HETATM 11065 C  CBA . HEM E 2 .   ? -67.066  -15.905 54.125 1   51.06  ? 401 HEM A CBA 1 
HETATM 11066 C  CGA . HEM E 2 .   ? -66.896  -16.068 55.608 1   52.98  ? 401 HEM A CGA 1 
HETATM 11067 O  O1A . HEM E 2 .   ? -67.852  -16.119 56.38  1   53.97  ? 401 HEM A O1A 1 
HETATM 11068 O  O2A . HEM E 2 .   ? -65.629  -16.117 55.996 1   52.92  ? 401 HEM A O2A 1 
HETATM 11069 C  C1B . HEM E 2 .   ? -69.178  -13.385 47.994 1   45.24  ? 401 HEM A C1B 1 
HETATM 11070 C  C2B . HEM E 2 .   ? -70.312  -13.04  47.144 1   45.18  ? 401 HEM A C2B 1 
HETATM 11071 C  C3B . HEM E 2 .   ? -69.799  -12.966 45.868 1   45.03  ? 401 HEM A C3B 1 
HETATM 11072 C  C4B . HEM E 2 .   ? -68.395  -13.272 45.942 1   44.99  ? 401 HEM A C4B 1 
HETATM 11073 C  CMB . HEM E 2 .   ? -71.722  -12.843 47.616 1   45.19  ? 401 HEM A CMB 1 
HETATM 11074 C  CAB . HEM E 2 .   ? -70.508  -12.593 44.642 1   45.06  ? 401 HEM A CAB 1 
HETATM 11075 C  CBB . HEM E 2 .   ? -71.719  -12.932 44.245 1   45.13  ? 401 HEM A CBB 1 
HETATM 11076 C  C1C . HEM E 2 .   ? -66.151  -13.723 44.92  1   44.5   ? 401 HEM A C1C 1 
HETATM 11077 C  C2C . HEM E 2 .   ? -65.271  -13.797 43.765 1   44.31  ? 401 HEM A C2C 1 
HETATM 11078 C  C3C . HEM E 2 .   ? -64.083  -14.306 44.252 1   44     ? 401 HEM A C3C 1 
HETATM 11079 C  C4C . HEM E 2 .   ? -64.239  -14.503 45.657 1   43.99  ? 401 HEM A C4C 1 
HETATM 11080 C  CMC . HEM E 2 .   ? -65.62   -13.344 42.378 1   44.17  ? 401 HEM A CMC 1 
HETATM 11081 C  CAC . HEM E 2 .   ? -62.857  -14.625 43.514 1   43.9   ? 401 HEM A CAC 1 
HETATM 11082 C  CBC . HEM E 2 .   ? -62.152  -15.733 43.55  1   43.7   ? 401 HEM A CBC 1 
HETATM 11083 C  C1D . HEM E 2 .   ? -63.309  -15.03  47.926 1   44.39  ? 401 HEM A C1D 1 
HETATM 11084 C  C2D . HEM E 2 .   ? -62.163  -15.321 48.759 1   44.68  ? 401 HEM A C2D 1 
HETATM 11085 C  C3D . HEM E 2 .   ? -62.578  -15.157 50.061 1   44.94  ? 401 HEM A C3D 1 
HETATM 11086 C  C4D . HEM E 2 .   ? -63.992  -14.822 50.004 1   44.66  ? 401 HEM A C4D 1 
HETATM 11087 C  CMD . HEM E 2 .   ? -60.811  -15.734 48.265 1   44.58  ? 401 HEM A CMD 1 
HETATM 11088 C  CAD . HEM E 2 .   ? -61.67   -15.193 51.258 1   45.44  ? 401 HEM A CAD 1 
HETATM 11089 C  CBD . HEM E 2 .   ? -61.169  -13.799 51.624 1   46.71  ? 401 HEM A CBD 1 
HETATM 11090 C  CGD . HEM E 2 .   ? -60.187  -13.74  52.764 1   47.67  ? 401 HEM A CGD 1 
HETATM 11091 O  O1D . HEM E 2 .   ? -59.52   -12.74  52.974 1   47.99  ? 401 HEM A O1D 1 
HETATM 11092 O  O2D . HEM E 2 .   ? -60.122  -14.816 53.528 1   47.76  ? 401 HEM A O2D 1 
HETATM 11093 N  NA  . HEM E 2 .   ? -66.917  -14.066 49.91  1   45.4   ? 401 HEM A NA  1 
HETATM 11094 N  NB  . HEM E 2 .   ? -68.04   -13.516 47.264 1   44.81  ? 401 HEM A NB  1 
HETATM 11095 N  NC  . HEM E 2 .   ? -65.512  -14.133 46.047 1   44.24  ? 401 HEM A NC  1 
HETATM 11096 N  ND  . HEM E 2 .   ? -64.4    -14.743 48.683 1   44.45  ? 401 HEM A ND  1 
HETATM 11097 FE FE  . HEM E 2 .   ? -66.209  -14.107 47.981 1   44.52  ? 401 HEM A FE  1 
HETATM 11098 C  CAA . 5PK F 3 .   ? -72.581  -19.124 50.891 1   60.68  ? 402 5PK A CAA 1 
HETATM 11099 C  CAF . 5PK F 3 .   ? -73.928  -18.664 51.516 1   60.94  ? 402 5PK A CAF 1 
HETATM 11100 C  CAE . 5PK F 3 .   ? -74.603  -17.558 50.655 1   60.94  ? 402 5PK A CAE 1 
HETATM 11101 C  CAD . 5PK F 3 .   ? -73.634  -16.364 50.428 1   60.75  ? 402 5PK A CAD 1 
HETATM 11102 C  CAC . 5PK F 3 .   ? -72.279  -16.839 49.86  1   60.55  ? 402 5PK A CAC 1 
HETATM 11103 C  CAB . 5PK F 3 .   ? -71.651  -17.912 50.79  1   60.36  ? 402 5PK A CAB 1 
HETATM 11104 C  CAG . 5PK F 3 .   ? -70.224  -18.262 50.341 1   59.6   ? 402 5PK A CAG 1 
HETATM 11105 O  OAI . 5PK F 3 .   ? -69.391  -17.112 50.507 1   60.34  ? 402 5PK A OAI 1 
HETATM 11106 C  CAH . 5PK F 3 .   ? -70.18   -18.912 48.944 1   58.01  ? 402 5PK A CAH 1 
HETATM 11107 C  CAJ . 5PK F 3 .   ? -68.751  -19.194 48.411 1   56.6   ? 402 5PK A CAJ 1 
HETATM 11108 C  CAK . 5PK F 3 .   ? -68.769  -19.875 47.2   1   56.01  ? 402 5PK A CAK 1 
HETATM 11109 C  CAR . 5PK F 3 .   ? -69.28   -21.076 46.894 1   55.81  ? 402 5PK A CAR 1 
HETATM 11110 C  CAS . 5PK F 3 .   ? -69.168  -21.581 45.599 1   55.53  ? 402 5PK A CAS 1 
HETATM 11111 C  CAT . 5PK F 3 .   ? -68.509  -20.804 44.65  1   55.25  ? 402 5PK A CAT 1 
HETATM 11112 C  CAU . 5PK F 3 .   ? -68.016  -19.558 45.018 1   55.08  ? 402 5PK A CAU 1 
HETATM 11113 C  CAL . 5PK F 3 .   ? -68.155  -19.117 46.27  1   55.5   ? 402 5PK A CAL 1 
HETATM 11114 C  CAM . 5PK F 3 .   ? -67.68   -17.994 46.824 1   55.52  ? 402 5PK A CAM 1 
HETATM 11115 N  NAN . 5PK F 3 .   ? -67.955  -17.973 48.124 1   55.8   ? 402 5PK A NAN 1 
HETATM 11116 C  CAQ . 5PK F 3 .   ? -67.428  -16.857 48.632 1   55.36  ? 402 5PK A CAQ 1 
HETATM 11117 N  NAP . 5PK F 3 .   ? -66.808  -16.206 47.666 1   54.98  ? 402 5PK A NAP 1 
HETATM 11118 C  CAO . 5PK F 3 .   ? -66.957  -16.908 46.554 1   55.19  ? 402 5PK A CAO 1 
HETATM 11119 C  CHA . HEM G 2 .   ? -54.398  16.936  51.117 1   44.58  ? 401 HEM B CHA 1 
HETATM 11120 C  CHB . HEM G 2 .   ? -49.775  15.797  50.095 1   44.34  ? 401 HEM B CHB 1 
HETATM 11121 C  CHC . HEM G 2 .   ? -50.918  15.301  45.394 1   43.06  ? 401 HEM B CHC 1 
HETATM 11122 C  CHD . HEM G 2 .   ? -55.314  17.068  46.351 1   42.97  ? 401 HEM B CHD 1 
HETATM 11123 C  C1A . HEM G 2 .   ? -53.018  16.633  51.272 1   45.45  ? 401 HEM B C1A 1 
HETATM 11124 C  C2A . HEM G 2 .   ? -52.315  16.595  52.545 1   46.55  ? 401 HEM B C2A 1 
HETATM 11125 C  C3A . HEM G 2 .   ? -50.998  16.281  52.262 1   45.33  ? 401 HEM B C3A 1 
HETATM 11126 C  C4A . HEM G 2 .   ? -50.915  16.131  50.818 1   44.97  ? 401 HEM B C4A 1 
HETATM 11127 C  CMA . HEM G 2 .   ? -49.86   16.095  53.221 1   45.02  ? 401 HEM B CMA 1 
HETATM 11128 C  CAA . HEM G 2 .   ? -52.904  16.855  53.904 1   48.67  ? 401 HEM B CAA 1 
HETATM 11129 C  CBA . HEM G 2 .   ? -52.654  18.276  54.385 1   51.01  ? 401 HEM B CBA 1 
HETATM 11130 C  CGA . HEM G 2 .   ? -52.996  18.471  55.834 1   52.91  ? 401 HEM B CGA 1 
HETATM 11131 O  O1A . HEM G 2 .   ? -52.153  18.535  56.713 1   53.44  ? 401 HEM B O1A 1 
HETATM 11132 O  O2A . HEM G 2 .   ? -54.294  18.552  56.056 1   53.69  ? 401 HEM B O2A 1 
HETATM 11133 C  C1B . HEM G 2 .   ? -49.664  15.572  48.691 1   43.79  ? 401 HEM B C1B 1 
HETATM 11134 C  C2B . HEM G 2 .   ? -48.438  15.193  48.015 1   43.26  ? 401 HEM B C2B 1 
HETATM 11135 C  C3B . HEM G 2 .   ? -48.786  15.035  46.684 1   43.91  ? 401 HEM B C3B 1 
HETATM 11136 C  C4B . HEM G 2 .   ? -50.186  15.317  46.569 1   43.55  ? 401 HEM B C4B 1 
HETATM 11137 C  CMB . HEM G 2 .   ? -47.108  15.004  48.678 1   42.86  ? 401 HEM B CMB 1 
HETATM 11138 C  CAB . HEM G 2 .   ? -47.946  14.633  45.549 1   44.54  ? 401 HEM B CAB 1 
HETATM 11139 C  CBB . HEM G 2 .   ? -46.677  14.92   45.268 1   44.91  ? 401 HEM B CBB 1 
HETATM 11140 C  C1C . HEM G 2 .   ? -52.268  15.684  45.235 1   42.77  ? 401 HEM B C1C 1 
HETATM 11141 C  C2C . HEM G 2 .   ? -52.973  15.716  43.967 1   42.55  ? 401 HEM B C2C 1 
HETATM 11142 C  C3C . HEM G 2 .   ? -54.207  16.269  44.259 1   42.61  ? 401 HEM B C3C 1 
HETATM 11143 C  C4C . HEM G 2 .   ? -54.247  16.531  45.661 1   42.75  ? 401 HEM B C4C 1 
HETATM 11144 C  CMC . HEM G 2 .   ? -52.435  15.213  42.66  1   42.24  ? 401 HEM B CMC 1 
HETATM 11145 C  CAC . HEM G 2 .   ? -55.298  16.574  43.329 1   42.12  ? 401 HEM B CAC 1 
HETATM 11146 C  CBC . HEM G 2 .   ? -56.004  17.68   43.216 1   41.81  ? 401 HEM B CBC 1 
HETATM 11147 C  C1D . HEM G 2 .   ? -55.465  17.19   47.751 1   43.37  ? 401 HEM B C1D 1 
HETATM 11148 C  C2D . HEM G 2 .   ? -56.724  17.475  48.405 1   43.74  ? 401 HEM B C2D 1 
HETATM 11149 C  C3D . HEM G 2 .   ? -56.493  17.362  49.754 1   43.71  ? 401 HEM B C3D 1 
HETATM 11150 C  C4D . HEM G 2 .   ? -55.078  17.055  49.905 1   43.89  ? 401 HEM B C4D 1 
HETATM 11151 C  CMD . HEM G 2 .   ? -57.994  17.865  47.708 1   43.94  ? 401 HEM B CMD 1 
HETATM 11152 C  CAD . HEM G 2 .   ? -57.547  17.447  50.822 1   43.52  ? 401 HEM B CAD 1 
HETATM 11153 C  CBD . HEM G 2 .   ? -58.067  16.072  51.223 1   43.66  ? 401 HEM B CBD 1 
HETATM 11154 C  CGD . HEM G 2 .   ? -59.203  16.078  52.208 1   43.8   ? 401 HEM B CGD 1 
HETATM 11155 O  O1D . HEM G 2 .   ? -59.904  15.103  52.398 1   43.03  ? 401 HEM B O1D 1 
HETATM 11156 O  O2D . HEM G 2 .   ? -59.358  17.204  52.876 1   44.64  ? 401 HEM B O2D 1 
HETATM 11157 N  NA  . HEM G 2 .   ? -52.162  16.349  50.25  1   44.95  ? 401 HEM B NA  1 
HETATM 11158 N  NB  . HEM G 2 .   ? -50.7    15.643  47.817 1   43.53  ? 401 HEM B NB  1 
HETATM 11159 N  NC  . HEM G 2 .   ? -53.049  16.155  46.24  1   43.04  ? 401 HEM B NC  1 
HETATM 11160 N  ND  . HEM G 2 .   ? -54.486  16.95   48.661 1   43.44  ? 401 HEM B ND  1 
HETATM 11161 FE FE  . HEM G 2 .   ? -52.614  16.235  48.25  1   43.22  ? 401 HEM B FE  1 
HETATM 11162 C  CAA . 5PK H 3 .   ? -46.471  20.703  52.434 1   57.99  ? 402 5PK B CAA 1 
HETATM 11163 C  CAF . 5PK H 3 .   ? -45.766  19.58   53.276 1   58.03  ? 402 5PK B CAF 1 
HETATM 11164 C  CAE . 5PK H 3 .   ? -45.166  18.434  52.405 1   57.89  ? 402 5PK B CAE 1 
HETATM 11165 C  CAD . 5PK H 3 .   ? -45.05   18.866  50.932 1   57.57  ? 402 5PK B CAD 1 
HETATM 11166 C  CAC . 5PK H 3 .   ? -46.415  19.347  50.327 1   57.63  ? 402 5PK B CAC 1 
HETATM 11167 C  CAB . 5PK H 3 .   ? -47.35   20.07   51.347 1   57.32  ? 402 5PK B CAB 1 
HETATM 11168 C  CAG . 5PK H 3 .   ? -48.315  21.079  50.687 1   56.29  ? 402 5PK B CAG 1 
HETATM 11169 O  OAI . 5PK H 3 .   ? -49.162  21.617  51.713 1   56.87  ? 402 5PK B OAI 1 
HETATM 11170 C  CAH . 5PK H 3 .   ? -49.193  20.258  49.742 1   54.48  ? 402 5PK B CAH 1 
HETATM 11171 C  CAJ . 5PK H 3 .   ? -50.344  20.964  49.006 1   52.38  ? 402 5PK B CAJ 1 
HETATM 11172 C  CAK . 5PK H 3 .   ? -50      21.759  47.898 1   51.92  ? 402 5PK B CAK 1 
HETATM 11173 C  CAR . 5PK H 3 .   ? -49.467  22.983  47.824 1   51.83  ? 402 5PK B CAR 1 
HETATM 11174 C  CAS . 5PK H 3 .   ? -49.297  23.627  46.596 1   51.74  ? 402 5PK B CAS 1 
HETATM 11175 C  CAT . 5PK H 3 .   ? -49.724  22.991  45.442 1   51.63  ? 402 5PK B CAT 1 
HETATM 11176 C  CAU . 5PK H 3 .   ? -50.324  21.749  45.572 1   51.46  ? 402 5PK B CAU 1 
HETATM 11177 C  CAL . 5PK H 3 .   ? -50.469  21.173  46.774 1   51.52  ? 402 5PK B CAL 1 
HETATM 11178 C  CAM . 5PK H 3 .   ? -51.052  20.01   47.079 1   50.94  ? 402 5PK B CAM 1 
HETATM 11179 N  NAN . 5PK H 3 .   ? -51.06   19.86   48.392 1   51.08  ? 402 5PK B NAN 1 
HETATM 11180 C  CAQ . 5PK H 3 .   ? -51.647  18.709  48.688 1   50.62  ? 402 5PK B CAQ 1 
HETATM 11181 N  NAP . 5PK H 3 .   ? -52.062  18.162  47.551 1   50.47  ? 402 5PK B NAP 1 
HETATM 11182 C  CAO . 5PK H 3 .   ? -51.692  18.969  46.558 1   50.55  ? 402 5PK B CAO 1 
HETATM 11183 C  CHA . HEM I 2 .   ? -59.608  16.583  13.78  1   43.08  ? 401 HEM C CHA 1 
HETATM 11184 C  CHB . HEM I 2 .   ? -64.339  16.315  14.828 1   43.21  ? 401 HEM C CHB 1 
HETATM 11185 C  CHC . HEM I 2 .   ? -63.28   15.821  19.56  1   41.41  ? 401 HEM C CHC 1 
HETATM 11186 C  CHD . HEM I 2 .   ? -58.613  16.708  18.52  1   41.6   ? 401 HEM C CHD 1 
HETATM 11187 C  C1A . HEM I 2 .   ? -61.009  16.52   13.631 1   43.65  ? 401 HEM C C1A 1 
HETATM 11188 C  C2A . HEM I 2 .   ? -61.712  16.575  12.361 1   44.97  ? 401 HEM C C2A 1 
HETATM 11189 C  C3A . HEM I 2 .   ? -63.061  16.499  12.652 1   44.18  ? 401 HEM C C3A 1 
HETATM 11190 C  C4A . HEM I 2 .   ? -63.162  16.399  14.096 1   43.52  ? 401 HEM C C4A 1 
HETATM 11191 C  CMA . HEM I 2 .   ? -64.216  16.519  11.698 1   44.02  ? 401 HEM C CMA 1 
HETATM 11192 C  CAA . HEM I 2 .   ? -61.108  16.692  10.99  1   46.53  ? 401 HEM C CAA 1 
HETATM 11193 C  CBA . HEM I 2 .   ? -61.061  18.117  10.492 1   48.05  ? 401 HEM C CBA 1 
HETATM 11194 C  CGA . HEM I 2 .   ? -60.663  18.208  9.048  1   49.65  ? 401 HEM C CGA 1 
HETATM 11195 O  O1A . HEM I 2 .   ? -61.465  18.376  8.143  1   50.69  ? 401 HEM C O1A 1 
HETATM 11196 O  O2A . HEM I 2 .   ? -59.374  18.078  8.86   1   49.83  ? 401 HEM C O2A 1 
HETATM 11197 C  C1B . HEM I 2 .   ? -64.477  16.144  16.235 1   42.75  ? 401 HEM C C1B 1 
HETATM 11198 C  C2B . HEM I 2 .   ? -65.753  16.024  16.921 1   42.29  ? 401 HEM C C2B 1 
HETATM 11199 C  C3B . HEM I 2 .   ? -65.436  15.863  18.259 1   41.88  ? 401 HEM C C3B 1 
HETATM 11200 C  C4B . HEM I 2 .   ? -64.002  15.896  18.375 1   42.1   ? 401 HEM C C4B 1 
HETATM 11201 C  CMB . HEM I 2 .   ? -67.097  16.036  16.257 1   41.82  ? 401 HEM C CMB 1 
HETATM 11202 C  CAB . HEM I 2 .   ? -66.346  15.624  19.382 1   40.98  ? 401 HEM C CAB 1 
HETATM 11203 C  CBB . HEM I 2 .   ? -67.524  16.132  19.623 1   40.73  ? 401 HEM C CBB 1 
HETATM 11204 C  C1C . HEM I 2 .   ? -61.877  15.997  19.695 1   41.35  ? 401 HEM C C1C 1 
HETATM 11205 C  C2C . HEM I 2 .   ? -61.16   15.955  20.955 1   40.82  ? 401 HEM C C2C 1 
HETATM 11206 C  C3C . HEM I 2 .   ? -59.858  16.252  20.646 1   40.77  ? 401 HEM C C3C 1 
HETATM 11207 C  C4C . HEM I 2 .   ? -59.778  16.438  19.232 1   41.4   ? 401 HEM C C4C 1 
HETATM 11208 C  CMC . HEM I 2 .   ? -61.756  15.587  22.279 1   41.14  ? 401 HEM C CMC 1 
HETATM 11209 C  CAC . HEM I 2 .   ? -58.72   16.389  21.56  1   40.39  ? 401 HEM C CAC 1 
HETATM 11210 C  CBC . HEM I 2 .   ? -57.79   17.337  21.563 1   40.44  ? 401 HEM C CBC 1 
HETATM 11211 C  C1D . HEM I 2 .   ? -58.461  16.741  17.124 1   42     ? 401 HEM C C1D 1 
HETATM 11212 C  C2D . HEM I 2 .   ? -57.181  16.813  16.442 1   42.24  ? 401 HEM C C2D 1 
HETATM 11213 C  C3D . HEM I 2 .   ? -57.456  16.713  15.097 1   42.45  ? 401 HEM C C3D 1 
HETATM 11214 C  C4D . HEM I 2 .   ? -58.904  16.634  14.978 1   42.57  ? 401 HEM C C4D 1 
HETATM 11215 C  CMD . HEM I 2 .   ? -55.852  16.994  17.11  1   42.35  ? 401 HEM C CMD 1 
HETATM 11216 C  CAD . HEM I 2 .   ? -56.451  16.564  13.988 1   42.17  ? 401 HEM C CAD 1 
HETATM 11217 C  CBD . HEM I 2 .   ? -56.15   15.09   13.693 1   42.11  ? 401 HEM C CBD 1 
HETATM 11218 C  CGD . HEM I 2 .   ? -55.022  14.836  12.727 1   41.8   ? 401 HEM C CGD 1 
HETATM 11219 O  O1D . HEM I 2 .   ? -54.537  13.739  12.588 1   42.14  ? 401 HEM C O1D 1 
HETATM 11220 O  O2D . HEM I 2 .   ? -54.602  15.869  12.054 1   41.54  ? 401 HEM C O2D 1 
HETATM 11221 N  NA  . HEM I 2 .   ? -61.893  16.41   14.655 1   43.44  ? 401 HEM C NA  1 
HETATM 11222 N  NB  . HEM I 2 .   ? -63.439  16.054  17.112 1   42.36  ? 401 HEM C NB  1 
HETATM 11223 N  NC  . HEM I 2 .   ? -61.034  16.277  18.666 1   41.71  ? 401 HEM C NC  1 
HETATM 11224 N  ND  . HEM I 2 .   ? -59.483  16.645  16.235 1   42.09  ? 401 HEM C ND  1 
HETATM 11225 FE FE  . HEM I 2 .   ? -61.456  16.307  16.653 1   42.33  ? 401 HEM C FE  1 
HETATM 11226 C  CAA . 5PK J 3 .   ? -67.145  22.098  14.146 1   60.81  ? 402 5PK C CAA 1 
HETATM 11227 C  CAF . 5PK J 3 .   ? -68.538  22.179  13.431 1   61.14  ? 402 5PK C CAF 1 
HETATM 11228 C  CAE . 5PK J 3 .   ? -68.837  20.945  12.5   1   60.94  ? 402 5PK C CAE 1 
HETATM 11229 C  CAD . 5PK J 3 .   ? -67.805  19.804  12.708 1   60.75  ? 402 5PK C CAD 1 
HETATM 11230 C  CAC . 5PK J 3 .   ? -66.312  20.299  12.609 1   60.55  ? 402 5PK C CAC 1 
HETATM 11231 C  CAB . 5PK J 3 .   ? -66.069  21.754  13.119 1   60.04  ? 402 5PK C CAB 1 
HETATM 11232 C  CAG . 5PK J 3 .   ? -64.647  21.948  13.68  1   58.68  ? 402 5PK C CAG 1 
HETATM 11233 O  OAI . 5PK J 3 .   ? -63.748  21.68   12.575 1   58.91  ? 402 5PK C OAI 1 
HETATM 11234 C  CAH . 5PK J 3 .   ? -64.304  20.972  14.817 1   56.89  ? 402 5PK C CAH 1 
HETATM 11235 C  CAJ . 5PK J 3 .   ? -62.922  21.289  15.448 1   55.41  ? 402 5PK C CAJ 1 
HETATM 11236 C  CAK . 5PK J 3 .   ? -63.066  22.23   16.515 1   54.72  ? 402 5PK C CAK 1 
HETATM 11237 C  CAR . 5PK J 3 .   ? -63.387  23.532  16.508 1   54.49  ? 402 5PK C CAR 1 
HETATM 11238 C  CAS . 5PK J 3 .   ? -63.488  24.274  17.684 1   54.34  ? 402 5PK C CAS 1 
HETATM 11239 C  CAT . 5PK J 3 .   ? -63.239  23.634  18.896 1   54.3   ? 402 5PK C CAT 1 
HETATM 11240 C  CAU . 5PK J 3 .   ? -62.903  22.285  18.866 1   54.11  ? 402 5PK C CAU 1 
HETATM 11241 C  CAL . 5PK J 3 .   ? -62.821  21.627  17.704 1   54.38  ? 402 5PK C CAL 1 
HETATM 11242 C  CAM . 5PK J 3 .   ? -62.473  20.356  17.503 1   54.51  ? 402 5PK C CAM 1 
HETATM 11243 N  NAN . 5PK J 3 .   ? -62.488  20.097  16.202 1   54.84  ? 402 5PK C NAN 1 
HETATM 11244 C  CAQ . 5PK J 3 .   ? -62.124  18.83   16.015 1   54.25  ? 402 5PK C CAQ 1 
HETATM 11245 N  NAP . 5PK J 3 .   ? -61.863  18.309  17.202 1   54.33  ? 402 5PK C NAP 1 
HETATM 11246 C  CAO . 5PK J 3 .   ? -62.073  19.247  18.121 1   54.28  ? 402 5PK C CAO 1 
HETATM 11247 C  CHA . HEM K 2 .   ? -54.757  -16.301 14.74  1   44.35  ? 401 HEM D CHA 1 
HETATM 11248 C  CHB . HEM K 2 .   ? -50.208  -16.01  16.416 1   43.37  ? 401 HEM D CHB 1 
HETATM 11249 C  CHC . HEM K 2 .   ? -51.864  -15.2   20.919 1   42.57  ? 401 HEM D CHC 1 
HETATM 11250 C  CHD . HEM K 2 .   ? -56.316  -16.224 19.337 1   44.5   ? 401 HEM D CHD 1 
HETATM 11251 C  C1A . HEM K 2 .   ? -53.33   -16.248 14.781 1   44.8   ? 401 HEM D C1A 1 
HETATM 11252 C  C2A . HEM K 2 .   ? -52.455  -16.325 13.621 1   45.85  ? 401 HEM D C2A 1 
HETATM 11253 C  C3A . HEM K 2 .   ? -51.163  -16.24  14.096 1   44.47  ? 401 HEM D C3A 1 
HETATM 11254 C  C4A . HEM K 2 .   ? -51.265  -16.116 15.537 1   43.98  ? 401 HEM D C4A 1 
HETATM 11255 C  CMA . HEM K 2 .   ? -49.883  -16.271 13.314 1   43.69  ? 401 HEM D CMA 1 
HETATM 11256 C  CAA . HEM K 2 .   ? -52.853  -16.515 12.183 1   47.89  ? 401 HEM D CAA 1 
HETATM 11257 C  CBA . HEM K 2 .   ? -52.849  -17.978 11.75  1   50.13  ? 401 HEM D CBA 1 
HETATM 11258 C  CGA . HEM K 2 .   ? -52.993  -18.154 10.261 1   52.1   ? 401 HEM D CGA 1 
HETATM 11259 O  O1A . HEM K 2 .   ? -52.049  -18.373 9.513  1   53.18  ? 401 HEM D O1A 1 
HETATM 11260 O  O2A . HEM K 2 .   ? -54.232  -18.037 9.838  1   52.37  ? 401 HEM D O2A 1 
HETATM 11261 C  C1B . HEM K 2 .   ? -50.243  -15.734 17.804 1   43.21  ? 401 HEM D C1B 1 
HETATM 11262 C  C2B . HEM K 2 .   ? -49.062  -15.559 18.633 1   42.62  ? 401 HEM D C2B 1 
HETATM 11263 C  C3B . HEM K 2 .   ? -49.551  -15.31  19.903 1   42.97  ? 401 HEM D C3B 1 
HETATM 11264 C  C4B . HEM K 2 .   ? -50.988  -15.349 19.846 1   42.95  ? 401 HEM D C4B 1 
HETATM 11265 C  CMB . HEM K 2 .   ? -47.644  -15.631 18.147 1   42.31  ? 401 HEM D CMB 1 
HETATM 11266 C  CAB . HEM K 2 .   ? -48.784  -15.011 21.114 1   43.27  ? 401 HEM D CAB 1 
HETATM 11267 C  CBB . HEM K 2 .   ? -47.616  -15.506 21.532 1   43.56  ? 401 HEM D CBB 1 
HETATM 11268 C  C1C . HEM K 2 .   ? -53.265  -15.371 20.885 1   43.11  ? 401 HEM D C1C 1 
HETATM 11269 C  C2C . HEM K 2 .   ? -54.14   -15.281 22.043 1   43.85  ? 401 HEM D C2C 1 
HETATM 11270 C  C3C . HEM K 2 .   ? -55.394  -15.617 21.577 1   43.69  ? 401 HEM D C3C 1 
HETATM 11271 C  C4C . HEM K 2 .   ? -55.277  -15.885 20.174 1   43.83  ? 401 HEM D C4C 1 
HETATM 11272 C  CMC . HEM K 2 .   ? -53.716  -14.88  23.426 1   44.07  ? 401 HEM D CMC 1 
HETATM 11273 C  CAC . HEM K 2 .   ? -56.634  -15.707 22.353 1   43.26  ? 401 HEM D CAC 1 
HETATM 11274 C  CBC . HEM K 2 .   ? -57.537  -16.661 22.355 1   42.96  ? 401 HEM D CBC 1 
HETATM 11275 C  C1D . HEM K 2 .   ? -56.3    -16.326 17.932 1   44.98  ? 401 HEM D C1D 1 
HETATM 11276 C  C2D . HEM K 2 .   ? -57.49   -16.41  17.109 1   45.27  ? 401 HEM D C2D 1 
HETATM 11277 C  C3D . HEM K 2 .   ? -57.061  -16.352 15.8   1   45.33  ? 401 HEM D C3D 1 
HETATM 11278 C  C4D . HEM K 2 .   ? -55.607  -16.288 15.846 1   44.59  ? 401 HEM D C4D 1 
HETATM 11279 C  CMD . HEM K 2 .   ? -58.892  -16.571 17.62  1   44.64  ? 401 HEM D CMD 1 
HETATM 11280 C  CAD . HEM K 2 .   ? -57.959  -16.275 14.599 1   46.01  ? 401 HEM D CAD 1 
HETATM 11281 C  CBD . HEM K 2 .   ? -58.187  -14.831 14.15  1   46.86  ? 401 HEM D CBD 1 
HETATM 11282 C  CGD . HEM K 2 .   ? -59.162  -14.661 13.014 1   47.47  ? 401 HEM D CGD 1 
HETATM 11283 O  O1D . HEM K 2 .   ? -59.649  -13.58  12.731 1   47.75  ? 401 HEM D O1D 1 
HETATM 11284 O  O2D . HEM K 2 .   ? -59.419  -15.754 12.328 1   47.34  ? 401 HEM D O2D 1 
HETATM 11285 N  NA  . HEM K 2 .   ? -52.591  -16.123 15.916 1   44.42  ? 401 HEM D NA  1 
HETATM 11286 N  NB  . HEM K 2 .   ? -51.384  -15.593 18.536 1   43.16  ? 401 HEM D NB  1 
HETATM 11287 N  NC  . HEM K 2 .   ? -53.967  -15.72  19.772 1   43.51  ? 401 HEM D NC  1 
HETATM 11288 N  ND  . HEM K 2 .   ? -55.181  -16.26  17.163 1   44.37  ? 401 HEM D ND  1 
HETATM 11289 FE FE  . HEM K 2 .   ? -53.297  -15.847 17.829 1   43.46  ? 401 HEM D FE  1 
HETATM 11290 C  CAA . 5PK L 3 .   ? -47.477  -20.314 16.583 1   56.86  ? 402 5PK D CAA 1 
HETATM 11291 C  CAF . 5PK L 3 .   ? -46.158  -19.811 15.917 1   56.68  ? 402 5PK D CAF 1 
HETATM 11292 C  CAE . 5PK L 3 .   ? -46.484  -18.783 14.818 1   56.46  ? 402 5PK D CAE 1 
HETATM 11293 C  CAD . 5PK L 3 .   ? -47.455  -19.393 13.778 1   56.56  ? 402 5PK D CAD 1 
HETATM 11294 C  CAC . 5PK L 3 .   ? -48.761  -19.887 14.451 1   56.54  ? 402 5PK D CAC 1 
HETATM 11295 C  CAB . 5PK L 3 .   ? -48.409  -20.953 15.534 1   56.58  ? 402 5PK D CAB 1 
HETATM 11296 C  CAG . 5PK L 3 .   ? -49.659  -21.596 16.155 1   56.08  ? 402 5PK D CAG 1 
HETATM 11297 O  OAI . 5PK L 3 .   ? -50.445  -22.142 15.096 1   57.03  ? 402 5PK D OAI 1 
HETATM 11298 C  CAH . 5PK L 3 .   ? -50.47   -20.535 16.865 1   54.88  ? 402 5PK D CAH 1 
HETATM 11299 C  CAJ . 5PK L 3 .   ? -51.777  -20.993 17.524 1   53.61  ? 402 5PK D CAJ 1 
HETATM 11300 C  CAK . 5PK L 3 .   ? -51.697  -21.773 18.705 1   52.64  ? 402 5PK D CAK 1 
HETATM 11301 C  CAR . 5PK L 3 .   ? -51.363  -23.055 18.897 1   52.17  ? 402 5PK D CAR 1 
HETATM 11302 C  CAS . 5PK L 3 .   ? -51.513  -23.654 20.144 1   51.94  ? 402 5PK D CAS 1 
HETATM 11303 C  CAT . 5PK L 3 .   ? -52.063  -22.918 21.188 1   51.61  ? 402 5PK D CAT 1 
HETATM 11304 C  CAU . 5PK L 3 .   ? -52.421  -21.609 20.93  1   51.5   ? 402 5PK D CAU 1 
HETATM 11305 C  CAL . 5PK L 3 .   ? -52.261  -21.079 19.717 1   52.11  ? 402 5PK D CAL 1 
HETATM 11306 C  CAM . 5PK L 3 .   ? -52.587  -19.854 19.306 1   52.77  ? 402 5PK D CAM 1 
HETATM 11307 N  NAN . 5PK L 3 .   ? -52.373  -19.749 18.004 1   53.22  ? 402 5PK D NAN 1 
HETATM 11308 C  CAQ . 5PK L 3 .   ? -52.682  -18.517 17.614 1   53.18  ? 402 5PK D CAQ 1 
HETATM 11309 N  NAP . 5PK L 3 .   ? -53.157  -17.868 18.669 1   53.15  ? 402 5PK D NAP 1 
HETATM 11310 C  CAO . 5PK L 3 .   ? -53.095  -18.694 19.71  1   53.04  ? 402 5PK D CAO 1 
HETATM 11311 O  O   . HOH M 4 .   ? -79.132  -10.431 36.737 1   33.35  ? 501 HOH A O   1 
HETATM 11312 O  O   . HOH M 4 .   ? -66.932  -3.673  44.157 1   39.05  ? 502 HOH A O   1 
HETATM 11313 O  O   . HOH M 4 .   ? -74.704  -16.257 32.741 1   35.52  ? 503 HOH A O   1 
HETATM 11314 O  O   . HOH M 4 .   ? -43.381  -8.141  33.123 1   36.09  ? 504 HOH A O   1 
HETATM 11315 O  O   . HOH M 4 .   ? -36.281  7.738   47.242 1   44.77  ? 505 HOH A O   1 
HETATM 11316 O  O   . HOH M 4 .   ? -60.359  -10.315 51.864 1   37.32  ? 506 HOH A O   1 
HETATM 11317 O  O   . HOH M 4 .   ? -37.759  7.774   49.356 1   33.54  ? 507 HOH A O   1 
HETATM 11318 O  O   . HOH M 4 .   ? -45.235  -18.493 33.177 1   34.07  ? 508 HOH A O   1 
HETATM 11319 O  O   . HOH M 4 .   ? -31.353  8.637   43.807 1   37.32  ? 509 HOH A O   1 
HETATM 11320 O  O   . HOH M 4 .   ? -54.238  -15.697 55.829 1   49.9   ? 510 HOH A O   1 
HETATM 11321 O  O   . HOH M 4 .   ? -34.683  -13.417 57.384 1   64.72  ? 511 HOH A O   1 
HETATM 11322 O  O   . HOH M 4 .   ? -40.786  -4.075  33.372 1   56.39  ? 512 HOH A O   1 
HETATM 11323 O  O   . HOH N 4 .   ? -57.147  14.803  32.493 1   32.39  ? 501 HOH B O   1 
HETATM 11324 O  O   . HOH N 4 .   ? -51.713  25.035  50.148 1   48.72  ? 502 HOH B O   1 
HETATM 11325 O  O   . HOH N 4 .   ? -40.204  14.129  49.117 1   39     ? 503 HOH B O   1 
HETATM 11326 O  O   . HOH N 4 .   ? -73.135  9.333   30.806 1   33.12  ? 504 HOH B O   1 
HETATM 11327 O  O   . HOH N 4 .   ? -42.046  17.461  34.002 1   32.34  ? 505 HOH B O   1 
HETATM 11328 O  O   . HOH N 4 .   ? -64.385  7.77    52.864 1   48.05  ? 506 HOH B O   1 
HETATM 11329 O  O   . HOH N 4 .   ? -60.124  24.889  43.592 1   37.93  ? 507 HOH B O   1 
HETATM 11330 O  O   . HOH N 4 .   ? -35.102  11.398  40.412 1   43.28  ? 508 HOH B O   1 
HETATM 11331 O  O   . HOH N 4 .   ? -83.927  12.606  28.623 1   44.83  ? 509 HOH B O   1 
HETATM 11332 O  O   . HOH N 4 .   ? -58.268  25.947  45.704 1   49.59  ? 510 HOH B O   1 
HETATM 11333 O  O   . HOH N 4 .   ? -58.489  2.285   43.183 1   46.45  ? 511 HOH B O   1 
HETATM 11334 O  O   . HOH N 4 .   ? -67.129  29.265  33.729 1   57.91  ? 512 HOH B O   1 
HETATM 11335 O  O   . HOH N 4 .   ? -38.748  21.138  52.224 1   62.3   ? 513 HOH B O   1 
HETATM 11336 O  O   . HOH O 4 .   ? -35.945  -10.738 29.227 1   41.41  ? 501 HOH C O   1 
HETATM 11337 O  O   . HOH O 4 .   ? -60.932  25.487  14.476 1   59.42  ? 502 HOH C O   1 
HETATM 11338 O  O   . HOH O 4 .   ? -64.336  6.183   20.367 1   35.98  ? 503 HOH C O   1 
HETATM 11339 O  O   . HOH O 4 .   ? -76.189  15.066  26.088 1   31.97  ? 504 HOH C O   1 
HETATM 11340 O  O   . HOH O 4 .   ? -71.417  20.089  30.644 1   31.74  ? 505 HOH C O   1 
HETATM 11341 O  O   . HOH O 4 .   ? -80.078  19.791  17.522 1   35.6   ? 506 HOH C O   1 
HETATM 11342 O  O   . HOH O 4 .   ? -73.956  16.327  16.01  1   52.95  ? 507 HOH C O   1 
HETATM 11343 O  O   . HOH O 4 .   ? -46.591  29.075  40.565 1   39.28  ? 508 HOH C O   1 
HETATM 11344 O  O   . HOH O 4 .   ? -33.989  8.109   36.466 1   35.34  ? 509 HOH C O   1 
HETATM 11345 O  O   . HOH O 4 .   ? -53.297  19.143  15.058 1   36.58  ? 510 HOH C O   1 
HETATM 11346 O  O   . HOH O 4 .   ? -38.388  18.121  16.039 1   36.4   ? 511 HOH C O   1 
HETATM 11347 O  O   . HOH O 4 .   ? -40.985  -7.355  16.32  1   34.07  ? 512 HOH C O   1 
HETATM 11348 O  O   . HOH O 4 .   ? -52.494  17.169  13.211 1   34.49  ? 513 HOH C O   1 
HETATM 11349 O  O   . HOH O 4 .   ? -52.508  23.717  20.785 1   41.55  ? 514 HOH C O   1 
HETATM 11350 O  O   . HOH O 4 .   ? -41.272  -17.788 6.704  1   41.15  ? 515 HOH C O   1 
HETATM 11351 O  O   . HOH O 4 .   ? -26.821  1.873   23.094 1   53.21  ? 516 HOH C O   1 
HETATM 11352 O  O   . HOH O 4 .   ? -56.947  0.348   13.882 1   53.13  ? 517 HOH C O   1 
HETATM 11353 O  O   . HOH P 4 .   ? -46.946  -14.407 9.033  1   48.49  ? 501 HOH D O   1 
HETATM 11354 O  O   . HOH P 4 .   ? -59.636  -13.515 32.896 1   30.72  ? 502 HOH D O   1 
HETATM 11355 O  O   . HOH P 4 .   ? -63.902  -4.871  31.829 1   37.81  ? 503 HOH D O   1 
HETATM 11356 O  O   . HOH P 4 .   ? -34.933  -19.147 21.206 1   40.62  ? 504 HOH D O   1 
HETATM 11357 O  O   . HOH P 4 .   ? -40.981  -8.773  29.215 1   40.05  ? 505 HOH D O   1 
HETATM 11358 O  O   . HOH P 4 .   ? -78.814  10.884  17.954 1   39.9   ? 506 HOH D O   1 
HETATM 11359 O  O   . HOH P 4 .   ? -39.675  -18.406 30.167 1   43.27  ? 507 HOH D O   1 
HETATM 11360 O  O   . HOH P 4 .   ? -36.434  -15.617 30.094 1   42.08  ? 508 HOH D O   1 
HETATM 11361 O  O   . HOH P 4 .   ? -74.734  4.111   6.023  1   41.24  ? 509 HOH D O   1 
HETATM 11362 O  O   . HOH P 4 .   ? -73.466  15.869  4.159  1   46.56  ? 510 HOH D O   1 
HETATM 11363 O  O   . HOH P 4 .   ? -62.712  -23.203 21.228 1   36.9   ? 511 HOH D O   1 
HETATM 11364 O  O   . HOH P 4 .   ? -60.604  -1.29   29.434 1   50.73  ? 512 HOH D O   1 
HETATM 11365 O  O   . HOH P 4 .   ? -85.573  15.829  19.875 1   57.45  ? 513 HOH D O   1 
HETATM 11366 O  O   . HOH P 4 .   ? -44.297  -5.754  7.129  1   64.95  ? 514 HOH D O   1 
HETATM 11367 O  O   . HOH P 4 .   ? -83.893  -9.365  8.355  1   55.82  ? 515 HOH D O   1 
HETATM 11368 O  O   . HOH P 4 .   ? -83.413  15.836  -0.56  1   65.71  ? 516 HOH D O   1 
# 
