data_8RPA
# 
_entry.id   8RPA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RPA         pdb_00008rpa 10.2210/pdb8rpa/pdb 
WWPDB D_1292135906 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-29 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_CSD'          
4 2 'Structure model' '_citation.journal_id_ISSN'         
5 2 'Structure model' '_citation.pdbx_database_id_DOI'    
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RPA 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-13 
_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              david.kopecny@upol.cz 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Kopecny 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4309-4284 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Morera, S.'    1 ? 
'Kopecny, D.'   2 ? 
'Vigouroux, A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Exp.Bot. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1460-2431 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A monomer-dimer switch modulates the activity of plant adenosine kinase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/jxb/eraf094 
_citation.pdbx_database_id_PubMed   40063605 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kopecny, D.J.'          1  ?                   
primary 'Vigouroux, A.'          2  0000-0003-3531-5320 
primary 'Belicek, J.'            3  ?                   
primary 'Kopecna, M.'            4  ?                   
primary 'Koncitikova, R.'        5  ?                   
primary 'Friedecka, J.'          6  ?                   
primary 'Mik, V.'                7  ?                   
primary 'Supikova, K.'           8  ?                   
primary 'Humplik, J.F.'          9  ?                   
primary 'Le Berre, M.'           10 ?                   
primary 'Plancqueel, S.'         11 ?                   
primary 'Strnad, M.'             12 0000-0002-2806-794X 
primary 'von Schwartzenberg, K.' 13 0000-0002-2273-9960 
primary 'Novak, O.'              14 ?                   
primary 'Morera, S.'             15 ?                   
primary 'Kopecny, D.'            16 ?                   
# 
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 'Adenosine kinase'                 39189.262 1  2.7.1.20 ? ? ? 
2 non-polymer syn "BIS(ADENOSINE)-5'-PENTAPHOSPHATE" 916.367   1  ?        ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                     62.068    1  ?        ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER'            106.120   3  ?        ? ? ? 
5 non-polymer syn 'CHLORIDE ION'                     35.453    2  ?        ? ? ? 
6 water       nat water                              18.015    99 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;AK,Adenosine 5'-phosphotransferase
;
# 
_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       
;MGSSHHHHHHSQDPNSSSASSGYEGILLGMGNPLLDISAVVDEGFLAKYDVKPGNAILAEDKHLPMYDELASKSNVEYIA
GGATQNSIRVAQWMLQIPGASSYIGCIGKDKFGEEMKKNAQAAGINAHYHEDENAPTGTCAVCVVGGERSLIANLSAANC
YKSEHLKKPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAATNKVFMMNLSAPFICEVFRDAQEKALPYVDYIFGNE
TEARTFAKVRGWETENVEEIALKISQLPKASGTHKKITVITQGCDPVVVADDGKVKTFPVILLPKEKLVDTNGAGDAFVG
GFLSQLVQEKNIDECVRAACYAANVVIQRSGCTYPEKPDFN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSQDPNSSSASSGYEGILLGMGNPLLDISAVVDEGFLAKYDVKPGNAILAEDKHLPMYDELASKSNVEYIA
GGATQNSIRVAQWMLQIPGASSYIGCIGKDKFGEEMKKNAQAAGINAHYHEDENAPTGTCAVCVVGGERSLIANLSAANC
YKSEHLKKPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAATNKVFMMNLSAPFICEVFRDAQEKALPYVDYIFGNE
TEARTFAKVRGWETENVEEIALKISQLPKASGTHKKITVITQGCDPVVVADDGKVKTFPVILLPKEKLVDTNGAGDAFVG
GFLSQLVQEKNIDECVRAACYAANVVIQRSGCTYPEKPDFN
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "BIS(ADENOSINE)-5'-PENTAPHOSPHATE" AP5 
3 1,2-ETHANEDIOL                     EDO 
4 'DI(HYDROXYETHYL)ETHER'            PEG 
5 'CHLORIDE ION'                     CL  
6 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   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  ASN n 
1 16  SER n 
1 17  SER n 
1 18  SER n 
1 19  ALA n 
1 20  SER n 
1 21  SER n 
1 22  GLY n 
1 23  TYR n 
1 24  GLU n 
1 25  GLY n 
1 26  ILE n 
1 27  LEU n 
1 28  LEU n 
1 29  GLY n 
1 30  MET n 
1 31  GLY n 
1 32  ASN n 
1 33  PRO n 
1 34  LEU n 
1 35  LEU n 
1 36  ASP n 
1 37  ILE n 
1 38  SER n 
1 39  ALA n 
1 40  VAL n 
1 41  VAL n 
1 42  ASP n 
1 43  GLU n 
1 44  GLY n 
1 45  PHE n 
1 46  LEU n 
1 47  ALA n 
1 48  LYS n 
1 49  TYR n 
1 50  ASP n 
1 51  VAL n 
1 52  LYS n 
1 53  PRO n 
1 54  GLY n 
1 55  ASN n 
1 56  ALA n 
1 57  ILE n 
1 58  LEU n 
1 59  ALA n 
1 60  GLU n 
1 61  ASP n 
1 62  LYS n 
1 63  HIS n 
1 64  LEU n 
1 65  PRO n 
1 66  MET n 
1 67  TYR n 
1 68  ASP n 
1 69  GLU n 
1 70  LEU n 
1 71  ALA n 
1 72  SER n 
1 73  LYS n 
1 74  SER n 
1 75  ASN n 
1 76  VAL n 
1 77  GLU n 
1 78  TYR n 
1 79  ILE n 
1 80  ALA n 
1 81  GLY n 
1 82  GLY n 
1 83  ALA n 
1 84  THR n 
1 85  GLN n 
1 86  ASN n 
1 87  SER n 
1 88  ILE n 
1 89  ARG n 
1 90  VAL n 
1 91  ALA n 
1 92  GLN n 
1 93  TRP n 
1 94  MET n 
1 95  LEU n 
1 96  GLN n 
1 97  ILE n 
1 98  PRO n 
1 99  GLY n 
1 100 ALA n 
1 101 SER n 
1 102 SER n 
1 103 TYR n 
1 104 ILE n 
1 105 GLY n 
1 106 CYS n 
1 107 ILE n 
1 108 GLY n 
1 109 LYS n 
1 110 ASP n 
1 111 LYS n 
1 112 PHE n 
1 113 GLY n 
1 114 GLU n 
1 115 GLU n 
1 116 MET n 
1 117 LYS n 
1 118 LYS n 
1 119 ASN n 
1 120 ALA n 
1 121 GLN n 
1 122 ALA n 
1 123 ALA n 
1 124 GLY n 
1 125 ILE n 
1 126 ASN n 
1 127 ALA n 
1 128 HIS n 
1 129 TYR n 
1 130 HIS n 
1 131 GLU n 
1 132 ASP n 
1 133 GLU n 
1 134 ASN n 
1 135 ALA n 
1 136 PRO n 
1 137 THR n 
1 138 GLY n 
1 139 THR n 
1 140 CYS n 
1 141 ALA n 
1 142 VAL n 
1 143 CYS n 
1 144 VAL n 
1 145 VAL n 
1 146 GLY n 
1 147 GLY n 
1 148 GLU n 
1 149 ARG n 
1 150 SER n 
1 151 LEU n 
1 152 ILE n 
1 153 ALA n 
1 154 ASN n 
1 155 LEU n 
1 156 SER n 
1 157 ALA n 
1 158 ALA n 
1 159 ASN n 
1 160 CYS n 
1 161 TYR n 
1 162 LYS n 
1 163 SER n 
1 164 GLU n 
1 165 HIS n 
1 166 LEU n 
1 167 LYS n 
1 168 LYS n 
1 169 PRO n 
1 170 GLU n 
1 171 ASN n 
1 172 TRP n 
1 173 ALA n 
1 174 LEU n 
1 175 VAL n 
1 176 GLU n 
1 177 LYS n 
1 178 ALA n 
1 179 LYS n 
1 180 TYR n 
1 181 ILE n 
1 182 TYR n 
1 183 ILE n 
1 184 ALA n 
1 185 GLY n 
1 186 PHE n 
1 187 PHE n 
1 188 LEU n 
1 189 THR n 
1 190 VAL n 
1 191 SER n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 ILE n 
1 196 GLN n 
1 197 LEU n 
1 198 VAL n 
1 199 ALA n 
1 200 GLU n 
1 201 HIS n 
1 202 ALA n 
1 203 ALA n 
1 204 ALA n 
1 205 THR n 
1 206 ASN n 
1 207 LYS n 
1 208 VAL n 
1 209 PHE n 
1 210 MET n 
1 211 MET n 
1 212 ASN n 
1 213 LEU n 
1 214 SER n 
1 215 ALA n 
1 216 PRO n 
1 217 PHE n 
1 218 ILE n 
1 219 CYS n 
1 220 GLU n 
1 221 VAL n 
1 222 PHE n 
1 223 ARG n 
1 224 ASP n 
1 225 ALA n 
1 226 GLN n 
1 227 GLU n 
1 228 LYS n 
1 229 ALA n 
1 230 LEU n 
1 231 PRO n 
1 232 TYR n 
1 233 VAL n 
1 234 ASP n 
1 235 TYR n 
1 236 ILE n 
1 237 PHE n 
1 238 GLY n 
1 239 ASN n 
1 240 GLU n 
1 241 THR n 
1 242 GLU n 
1 243 ALA n 
1 244 ARG n 
1 245 THR n 
1 246 PHE n 
1 247 ALA n 
1 248 LYS n 
1 249 VAL n 
1 250 ARG n 
1 251 GLY n 
1 252 TRP n 
1 253 GLU n 
1 254 THR n 
1 255 GLU n 
1 256 ASN n 
1 257 VAL n 
1 258 GLU n 
1 259 GLU n 
1 260 ILE n 
1 261 ALA n 
1 262 LEU n 
1 263 LYS n 
1 264 ILE n 
1 265 SER n 
1 266 GLN n 
1 267 LEU n 
1 268 PRO n 
1 269 LYS n 
1 270 ALA n 
1 271 SER n 
1 272 GLY n 
1 273 THR n 
1 274 HIS n 
1 275 LYS n 
1 276 LYS n 
1 277 ILE n 
1 278 THR n 
1 279 VAL n 
1 280 ILE n 
1 281 THR n 
1 282 GLN n 
1 283 GLY n 
1 284 CYS n 
1 285 ASP n 
1 286 PRO n 
1 287 VAL n 
1 288 VAL n 
1 289 VAL n 
1 290 ALA n 
1 291 ASP n 
1 292 ASP n 
1 293 GLY n 
1 294 LYS n 
1 295 VAL n 
1 296 LYS n 
1 297 THR n 
1 298 PHE n 
1 299 PRO n 
1 300 VAL n 
1 301 ILE n 
1 302 LEU n 
1 303 LEU n 
1 304 PRO n 
1 305 LYS n 
1 306 GLU n 
1 307 LYS n 
1 308 LEU n 
1 309 VAL n 
1 310 ASP n 
1 311 THR n 
1 312 ASN n 
1 313 GLY n 
1 314 ALA n 
1 315 GLY n 
1 316 ASP n 
1 317 ALA n 
1 318 PHE n 
1 319 VAL n 
1 320 GLY n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 SER n 
1 325 GLN n 
1 326 LEU n 
1 327 VAL n 
1 328 GLN n 
1 329 GLU n 
1 330 LYS n 
1 331 ASN n 
1 332 ILE n 
1 333 ASP n 
1 334 GLU n 
1 335 CYS n 
1 336 VAL n 
1 337 ARG n 
1 338 ALA n 
1 339 ALA n 
1 340 CYS n 
1 341 TYR n 
1 342 ALA n 
1 343 ALA n 
1 344 ASN n 
1 345 VAL n 
1 346 VAL n 
1 347 ILE n 
1 348 GLN n 
1 349 ARG n 
1 350 SER n 
1 351 GLY n 
1 352 CYS n 
1 353 THR n 
1 354 TYR n 
1 355 PRO n 
1 356 GLU n 
1 357 LYS n 
1 358 PRO n 
1 359 ASP n 
1 360 PHE n 
1 361 ASN 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                   361 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 '103646212, ZEAMMB73_Zm00001d003017' 
_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      'Zea mays' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4577 
_entity_src_gen.pdbx_gene_src_variant              Cellux 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                            ?                 'C3 H7 N O2'         89.093  
AP5 non-polymer         . "BIS(ADENOSINE)-5'-PENTAPHOSPHATE" ?                 'C20 H29 N10 O22 P5' 916.367 
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 
CL  non-polymer         . 'CHLORIDE ION'                     ?                 'Cl -1'              35.453  
CYS 'L-peptide linking' y CYSTEINE                           ?                 'C3 H7 N O2 S'       121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                     'ETHYLENE GLYCOL' 'C2 H6 O2'           62.068  
GLN 'L-peptide linking' y GLUTAMINE                          ?                 'C5 H10 N2 O3'       146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                    ?                 'C5 H9 N O4'         147.129 
GLY 'peptide linking'   y GLYCINE                            ?                 'C2 H5 N O2'         75.067  
HIS 'L-peptide linking' y HISTIDINE                          ?                 'C6 H10 N3 O2 1'     156.162 
HOH non-polymer         . WATER                              ?                 'H2 O'               18.015  
ILE 'L-peptide linking' y ISOLEUCINE                         ?                 'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE                            ?                 'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE                             ?                 'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE                         ?                 'C5 H11 N O2 S'      149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'            ?                 'C4 H10 O3'          106.120 
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   -16 ?   ?   ?   A . n 
A 1 2   GLY 2   -15 ?   ?   ?   A . n 
A 1 3   SER 3   -14 ?   ?   ?   A . n 
A 1 4   SER 4   -13 ?   ?   ?   A . n 
A 1 5   HIS 5   -12 ?   ?   ?   A . n 
A 1 6   HIS 6   -11 ?   ?   ?   A . n 
A 1 7   HIS 7   -10 ?   ?   ?   A . n 
A 1 8   HIS 8   -9  ?   ?   ?   A . n 
A 1 9   HIS 9   -8  ?   ?   ?   A . n 
A 1 10  HIS 10  -7  ?   ?   ?   A . n 
A 1 11  SER 11  -6  ?   ?   ?   A . n 
A 1 12  GLN 12  -5  ?   ?   ?   A . n 
A 1 13  ASP 13  -4  ?   ?   ?   A . n 
A 1 14  PRO 14  -3  ?   ?   ?   A . n 
A 1 15  ASN 15  -2  ?   ?   ?   A . n 
A 1 16  SER 16  -1  ?   ?   ?   A . n 
A 1 17  SER 17  0   ?   ?   ?   A . n 
A 1 18  SER 18  1   ?   ?   ?   A . n 
A 1 19  ALA 19  2   ?   ?   ?   A . n 
A 1 20  SER 20  3   ?   ?   ?   A . n 
A 1 21  SER 21  4   4   SER SER A . n 
A 1 22  GLY 22  5   5   GLY GLY A . n 
A 1 23  TYR 23  6   6   TYR TYR A . n 
A 1 24  GLU 24  7   7   GLU GLU A . n 
A 1 25  GLY 25  8   8   GLY GLY A . n 
A 1 26  ILE 26  9   9   ILE ILE A . n 
A 1 27  LEU 27  10  10  LEU LEU A . n 
A 1 28  LEU 28  11  11  LEU LEU A . n 
A 1 29  GLY 29  12  12  GLY GLY A . n 
A 1 30  MET 30  13  13  MET MET A . n 
A 1 31  GLY 31  14  14  GLY GLY A . n 
A 1 32  ASN 32  15  15  ASN ASN A . n 
A 1 33  PRO 33  16  16  PRO PRO A . n 
A 1 34  LEU 34  17  17  LEU LEU A . n 
A 1 35  LEU 35  18  18  LEU LEU A . n 
A 1 36  ASP 36  19  19  ASP ASP A . n 
A 1 37  ILE 37  20  20  ILE ILE A . n 
A 1 38  SER 38  21  21  SER SER A . n 
A 1 39  ALA 39  22  22  ALA ALA A . n 
A 1 40  VAL 40  23  23  VAL VAL A . n 
A 1 41  VAL 41  24  24  VAL VAL A . n 
A 1 42  ASP 42  25  25  ASP ASP A . n 
A 1 43  GLU 43  26  26  GLU GLU A . n 
A 1 44  GLY 44  27  27  GLY GLY A . n 
A 1 45  PHE 45  28  28  PHE PHE A . n 
A 1 46  LEU 46  29  29  LEU LEU A . n 
A 1 47  ALA 47  30  30  ALA ALA A . n 
A 1 48  LYS 48  31  31  LYS LYS A . n 
A 1 49  TYR 49  32  32  TYR TYR A . n 
A 1 50  ASP 50  33  33  ASP ASP A . n 
A 1 51  VAL 51  34  34  VAL VAL A . n 
A 1 52  LYS 52  35  35  LYS LYS A . n 
A 1 53  PRO 53  36  36  PRO PRO A . n 
A 1 54  GLY 54  37  37  GLY GLY A . n 
A 1 55  ASN 55  38  38  ASN ASN A . n 
A 1 56  ALA 56  39  39  ALA ALA A . n 
A 1 57  ILE 57  40  40  ILE ILE A . n 
A 1 58  LEU 58  41  41  LEU LEU A . n 
A 1 59  ALA 59  42  42  ALA ALA A . n 
A 1 60  GLU 60  43  43  GLU GLU A . n 
A 1 61  ASP 61  44  44  ASP ASP A . n 
A 1 62  LYS 62  45  45  LYS LYS A . n 
A 1 63  HIS 63  46  46  HIS HIS A . n 
A 1 64  LEU 64  47  47  LEU LEU A . n 
A 1 65  PRO 65  48  48  PRO PRO A . n 
A 1 66  MET 66  49  49  MET MET A . n 
A 1 67  TYR 67  50  50  TYR TYR A . n 
A 1 68  ASP 68  51  51  ASP ASP A . n 
A 1 69  GLU 69  52  52  GLU GLU A . n 
A 1 70  LEU 70  53  53  LEU LEU A . n 
A 1 71  ALA 71  54  54  ALA ALA A . n 
A 1 72  SER 72  55  55  SER SER A . n 
A 1 73  LYS 73  56  56  LYS LYS A . n 
A 1 74  SER 74  57  57  SER SER A . n 
A 1 75  ASN 75  58  58  ASN ASN A . n 
A 1 76  VAL 76  59  59  VAL VAL A . n 
A 1 77  GLU 77  60  60  GLU GLU A . n 
A 1 78  TYR 78  61  61  TYR TYR A . n 
A 1 79  ILE 79  62  62  ILE ILE A . n 
A 1 80  ALA 80  63  63  ALA ALA A . n 
A 1 81  GLY 81  64  64  GLY GLY A . n 
A 1 82  GLY 82  65  65  GLY GLY A . n 
A 1 83  ALA 83  66  66  ALA ALA A . n 
A 1 84  THR 84  67  67  THR THR A . n 
A 1 85  GLN 85  68  68  GLN GLN A . n 
A 1 86  ASN 86  69  69  ASN ASN A . n 
A 1 87  SER 87  70  70  SER SER A . n 
A 1 88  ILE 88  71  71  ILE ILE A . n 
A 1 89  ARG 89  72  72  ARG ARG A . n 
A 1 90  VAL 90  73  73  VAL VAL A . n 
A 1 91  ALA 91  74  74  ALA ALA A . n 
A 1 92  GLN 92  75  75  GLN GLN A . n 
A 1 93  TRP 93  76  76  TRP TRP A . n 
A 1 94  MET 94  77  77  MET MET A . n 
A 1 95  LEU 95  78  78  LEU LEU A . n 
A 1 96  GLN 96  79  79  GLN GLN A . n 
A 1 97  ILE 97  80  80  ILE ILE A . n 
A 1 98  PRO 98  81  81  PRO PRO A . n 
A 1 99  GLY 99  82  82  GLY GLY A . n 
A 1 100 ALA 100 83  83  ALA ALA A . n 
A 1 101 SER 101 84  84  SER SER A . n 
A 1 102 SER 102 85  85  SER SER A . n 
A 1 103 TYR 103 86  86  TYR TYR A . n 
A 1 104 ILE 104 87  87  ILE ILE A . n 
A 1 105 GLY 105 88  88  GLY GLY A . n 
A 1 106 CYS 106 89  89  CYS CYS A . n 
A 1 107 ILE 107 90  90  ILE ILE A . n 
A 1 108 GLY 108 91  91  GLY GLY A . n 
A 1 109 LYS 109 92  92  LYS LYS A . n 
A 1 110 ASP 110 93  93  ASP ASP A . n 
A 1 111 LYS 111 94  94  LYS LYS A . n 
A 1 112 PHE 112 95  95  PHE PHE A . n 
A 1 113 GLY 113 96  96  GLY GLY A . n 
A 1 114 GLU 114 97  97  GLU GLU A . n 
A 1 115 GLU 115 98  98  GLU GLU A . n 
A 1 116 MET 116 99  99  MET MET A . n 
A 1 117 LYS 117 100 100 LYS LYS A . n 
A 1 118 LYS 118 101 101 LYS LYS A . n 
A 1 119 ASN 119 102 102 ASN ASN A . n 
A 1 120 ALA 120 103 103 ALA ALA A . n 
A 1 121 GLN 121 104 104 GLN GLN A . n 
A 1 122 ALA 122 105 105 ALA ALA A . n 
A 1 123 ALA 123 106 106 ALA ALA A . n 
A 1 124 GLY 124 107 107 GLY GLY A . n 
A 1 125 ILE 125 108 108 ILE ILE A . n 
A 1 126 ASN 126 109 109 ASN ASN A . n 
A 1 127 ALA 127 110 110 ALA ALA A . n 
A 1 128 HIS 128 111 111 HIS HIS A . n 
A 1 129 TYR 129 112 112 TYR TYR A . n 
A 1 130 HIS 130 113 113 HIS HIS A . n 
A 1 131 GLU 131 114 114 GLU GLU A . n 
A 1 132 ASP 132 115 115 ASP ASP A . n 
A 1 133 GLU 133 116 116 GLU GLU A . n 
A 1 134 ASN 134 117 117 ASN ASN A . n 
A 1 135 ALA 135 118 118 ALA ALA A . n 
A 1 136 PRO 136 119 119 PRO PRO A . n 
A 1 137 THR 137 120 120 THR THR A . n 
A 1 138 GLY 138 121 121 GLY GLY A . n 
A 1 139 THR 139 122 122 THR THR A . n 
A 1 140 CYS 140 123 123 CYS CYS A . n 
A 1 141 ALA 141 124 124 ALA ALA A . n 
A 1 142 VAL 142 125 125 VAL VAL A . n 
A 1 143 CYS 143 126 126 CYS CYS A . n 
A 1 144 VAL 144 127 127 VAL VAL A . n 
A 1 145 VAL 145 128 128 VAL VAL A . n 
A 1 146 GLY 146 129 129 GLY GLY A . n 
A 1 147 GLY 147 130 130 GLY GLY A . n 
A 1 148 GLU 148 131 131 GLU GLU A . n 
A 1 149 ARG 149 132 132 ARG ARG A . n 
A 1 150 SER 150 133 133 SER SER A . n 
A 1 151 LEU 151 134 134 LEU LEU A . n 
A 1 152 ILE 152 135 135 ILE ILE A . n 
A 1 153 ALA 153 136 136 ALA ALA A . n 
A 1 154 ASN 154 137 137 ASN ASN A . n 
A 1 155 LEU 155 138 138 LEU LEU A . n 
A 1 156 SER 156 139 139 SER SER A . n 
A 1 157 ALA 157 140 140 ALA ALA A . n 
A 1 158 ALA 158 141 141 ALA ALA A . n 
A 1 159 ASN 159 142 142 ASN ASN A . n 
A 1 160 CYS 160 143 143 CYS CYS A . n 
A 1 161 TYR 161 144 144 TYR TYR A . n 
A 1 162 LYS 162 145 145 LYS LYS A . n 
A 1 163 SER 163 146 146 SER SER A . n 
A 1 164 GLU 164 147 147 GLU GLU A . n 
A 1 165 HIS 165 148 148 HIS HIS A . n 
A 1 166 LEU 166 149 149 LEU LEU A . n 
A 1 167 LYS 167 150 150 LYS LYS A . n 
A 1 168 LYS 168 151 151 LYS LYS A . n 
A 1 169 PRO 169 152 152 PRO PRO A . n 
A 1 170 GLU 170 153 153 GLU GLU A . n 
A 1 171 ASN 171 154 154 ASN ASN A . n 
A 1 172 TRP 172 155 155 TRP TRP A . n 
A 1 173 ALA 173 156 156 ALA ALA A . n 
A 1 174 LEU 174 157 157 LEU LEU A . n 
A 1 175 VAL 175 158 158 VAL VAL A . n 
A 1 176 GLU 176 159 159 GLU GLU A . n 
A 1 177 LYS 177 160 160 LYS LYS A . n 
A 1 178 ALA 178 161 161 ALA ALA A . n 
A 1 179 LYS 179 162 162 LYS LYS A . n 
A 1 180 TYR 180 163 163 TYR TYR A . n 
A 1 181 ILE 181 164 164 ILE ILE A . n 
A 1 182 TYR 182 165 165 TYR TYR A . n 
A 1 183 ILE 183 166 166 ILE ILE A . n 
A 1 184 ALA 184 167 167 ALA ALA A . n 
A 1 185 GLY 185 168 168 GLY GLY A . n 
A 1 186 PHE 186 169 169 PHE PHE A . n 
A 1 187 PHE 187 170 170 PHE PHE A . n 
A 1 188 LEU 188 171 171 LEU LEU A . n 
A 1 189 THR 189 172 172 THR THR A . n 
A 1 190 VAL 190 173 173 VAL VAL A . n 
A 1 191 SER 191 174 174 SER SER A . n 
A 1 192 PRO 192 175 175 PRO PRO A . n 
A 1 193 ASP 193 176 176 ASP ASP A . n 
A 1 194 SER 194 177 177 SER SER A . n 
A 1 195 ILE 195 178 178 ILE ILE A . n 
A 1 196 GLN 196 179 179 GLN GLN A . n 
A 1 197 LEU 197 180 180 LEU LEU A . n 
A 1 198 VAL 198 181 181 VAL VAL A . n 
A 1 199 ALA 199 182 182 ALA ALA A . n 
A 1 200 GLU 200 183 183 GLU GLU A . n 
A 1 201 HIS 201 184 184 HIS HIS A . n 
A 1 202 ALA 202 185 185 ALA ALA A . n 
A 1 203 ALA 203 186 186 ALA ALA A . n 
A 1 204 ALA 204 187 187 ALA ALA A . n 
A 1 205 THR 205 188 188 THR THR A . n 
A 1 206 ASN 206 189 189 ASN ASN A . n 
A 1 207 LYS 207 190 190 LYS LYS A . n 
A 1 208 VAL 208 191 191 VAL VAL A . n 
A 1 209 PHE 209 192 192 PHE PHE A . n 
A 1 210 MET 210 193 193 MET MET A . n 
A 1 211 MET 211 194 194 MET MET A . n 
A 1 212 ASN 212 195 195 ASN ASN A . n 
A 1 213 LEU 213 196 196 LEU LEU A . n 
A 1 214 SER 214 197 197 SER SER A . n 
A 1 215 ALA 215 198 198 ALA ALA A . n 
A 1 216 PRO 216 199 199 PRO PRO A . n 
A 1 217 PHE 217 200 200 PHE PHE A . n 
A 1 218 ILE 218 201 201 ILE ILE A . n 
A 1 219 CYS 219 202 202 CYS CYS A . n 
A 1 220 GLU 220 203 203 GLU GLU A . n 
A 1 221 VAL 221 204 204 VAL VAL A . n 
A 1 222 PHE 222 205 205 PHE PHE A . n 
A 1 223 ARG 223 206 206 ARG ARG A . n 
A 1 224 ASP 224 207 207 ASP ASP A . n 
A 1 225 ALA 225 208 208 ALA ALA A . n 
A 1 226 GLN 226 209 209 GLN GLN A . n 
A 1 227 GLU 227 210 210 GLU GLU A . n 
A 1 228 LYS 228 211 211 LYS LYS A . n 
A 1 229 ALA 229 212 212 ALA ALA A . n 
A 1 230 LEU 230 213 213 LEU LEU A . n 
A 1 231 PRO 231 214 214 PRO PRO A . n 
A 1 232 TYR 232 215 215 TYR TYR A . n 
A 1 233 VAL 233 216 216 VAL VAL A . n 
A 1 234 ASP 234 217 217 ASP ASP A . n 
A 1 235 TYR 235 218 218 TYR TYR A . n 
A 1 236 ILE 236 219 219 ILE ILE A . n 
A 1 237 PHE 237 220 220 PHE PHE A . n 
A 1 238 GLY 238 221 221 GLY GLY A . n 
A 1 239 ASN 239 222 222 ASN ASN A . n 
A 1 240 GLU 240 223 223 GLU GLU A . n 
A 1 241 THR 241 224 224 THR THR A . n 
A 1 242 GLU 242 225 225 GLU GLU A . n 
A 1 243 ALA 243 226 226 ALA ALA A . n 
A 1 244 ARG 244 227 227 ARG ARG A . n 
A 1 245 THR 245 228 228 THR THR A . n 
A 1 246 PHE 246 229 229 PHE PHE A . n 
A 1 247 ALA 247 230 230 ALA ALA A . n 
A 1 248 LYS 248 231 231 LYS LYS A . n 
A 1 249 VAL 249 232 232 VAL VAL A . n 
A 1 250 ARG 250 233 233 ARG ARG A . n 
A 1 251 GLY 251 234 234 GLY GLY A . n 
A 1 252 TRP 252 235 235 TRP TRP A . n 
A 1 253 GLU 253 236 236 GLU GLU A . n 
A 1 254 THR 254 237 237 THR THR A . n 
A 1 255 GLU 255 238 238 GLU GLU A . n 
A 1 256 ASN 256 239 239 ASN ASN A . n 
A 1 257 VAL 257 240 240 VAL VAL A . n 
A 1 258 GLU 258 241 241 GLU GLU A . n 
A 1 259 GLU 259 242 242 GLU GLU A . n 
A 1 260 ILE 260 243 243 ILE ILE A . n 
A 1 261 ALA 261 244 244 ALA ALA A . n 
A 1 262 LEU 262 245 245 LEU LEU A . n 
A 1 263 LYS 263 246 246 LYS LYS A . n 
A 1 264 ILE 264 247 247 ILE ILE A . n 
A 1 265 SER 265 248 248 SER SER A . n 
A 1 266 GLN 266 249 249 GLN GLN A . n 
A 1 267 LEU 267 250 250 LEU LEU A . n 
A 1 268 PRO 268 251 251 PRO PRO A . n 
A 1 269 LYS 269 252 252 LYS LYS A . n 
A 1 270 ALA 270 253 253 ALA ALA A . n 
A 1 271 SER 271 254 254 SER SER A . n 
A 1 272 GLY 272 255 255 GLY GLY A . n 
A 1 273 THR 273 256 256 THR THR A . n 
A 1 274 HIS 274 257 257 HIS HIS A . n 
A 1 275 LYS 275 258 258 LYS LYS A . n 
A 1 276 LYS 276 259 259 LYS LYS A . n 
A 1 277 ILE 277 260 260 ILE ILE A . n 
A 1 278 THR 278 261 261 THR THR A . n 
A 1 279 VAL 279 262 262 VAL VAL A . n 
A 1 280 ILE 280 263 263 ILE ILE A . n 
A 1 281 THR 281 264 264 THR THR A . n 
A 1 282 GLN 282 265 265 GLN GLN A . n 
A 1 283 GLY 283 266 266 GLY GLY A . n 
A 1 284 CYS 284 267 267 CYS CYS A . n 
A 1 285 ASP 285 268 268 ASP ASP A . n 
A 1 286 PRO 286 269 269 PRO PRO A . n 
A 1 287 VAL 287 270 270 VAL VAL A . n 
A 1 288 VAL 288 271 271 VAL VAL A . n 
A 1 289 VAL 289 272 272 VAL VAL A . n 
A 1 290 ALA 290 273 273 ALA ALA A . n 
A 1 291 ASP 291 274 274 ASP ASP A . n 
A 1 292 ASP 292 275 275 ASP ASP A . n 
A 1 293 GLY 293 276 276 GLY GLY A . n 
A 1 294 LYS 294 277 277 LYS LYS A . n 
A 1 295 VAL 295 278 278 VAL VAL A . n 
A 1 296 LYS 296 279 279 LYS LYS A . n 
A 1 297 THR 297 280 280 THR THR A . n 
A 1 298 PHE 298 281 281 PHE PHE A . n 
A 1 299 PRO 299 282 282 PRO PRO A . n 
A 1 300 VAL 300 283 283 VAL VAL A . n 
A 1 301 ILE 301 284 284 ILE ILE A . n 
A 1 302 LEU 302 285 285 LEU LEU A . n 
A 1 303 LEU 303 286 286 LEU LEU A . n 
A 1 304 PRO 304 287 287 PRO PRO A . n 
A 1 305 LYS 305 288 288 LYS LYS A . n 
A 1 306 GLU 306 289 289 GLU GLU A . n 
A 1 307 LYS 307 290 290 LYS LYS A . n 
A 1 308 LEU 308 291 291 LEU LEU A . n 
A 1 309 VAL 309 292 292 VAL VAL A . n 
A 1 310 ASP 310 293 293 ASP ASP A . n 
A 1 311 THR 311 294 294 THR THR A . n 
A 1 312 ASN 312 295 295 ASN ASN A . n 
A 1 313 GLY 313 296 296 GLY GLY A . n 
A 1 314 ALA 314 297 297 ALA ALA A . n 
A 1 315 GLY 315 298 298 GLY GLY A . n 
A 1 316 ASP 316 299 299 ASP ASP A . n 
A 1 317 ALA 317 300 300 ALA ALA A . n 
A 1 318 PHE 318 301 301 PHE PHE A . n 
A 1 319 VAL 319 302 302 VAL VAL A . n 
A 1 320 GLY 320 303 303 GLY GLY A . n 
A 1 321 GLY 321 304 304 GLY GLY A . n 
A 1 322 PHE 322 305 305 PHE PHE A . n 
A 1 323 LEU 323 306 306 LEU LEU A . n 
A 1 324 SER 324 307 307 SER SER A . n 
A 1 325 GLN 325 308 308 GLN GLN A . n 
A 1 326 LEU 326 309 309 LEU LEU A . n 
A 1 327 VAL 327 310 310 VAL VAL A . n 
A 1 328 GLN 328 311 311 GLN GLN A . n 
A 1 329 GLU 329 312 312 GLU GLU A . n 
A 1 330 LYS 330 313 313 LYS LYS A . n 
A 1 331 ASN 331 314 314 ASN ASN A . n 
A 1 332 ILE 332 315 315 ILE ILE A . n 
A 1 333 ASP 333 316 316 ASP ASP A . n 
A 1 334 GLU 334 317 317 GLU GLU A . n 
A 1 335 CYS 335 318 318 CYS CYS A . n 
A 1 336 VAL 336 319 319 VAL VAL A . n 
A 1 337 ARG 337 320 320 ARG ARG A . n 
A 1 338 ALA 338 321 321 ALA ALA A . n 
A 1 339 ALA 339 322 322 ALA ALA A . n 
A 1 340 CYS 340 323 323 CYS CYS A . n 
A 1 341 TYR 341 324 324 TYR TYR A . n 
A 1 342 ALA 342 325 325 ALA ALA A . n 
A 1 343 ALA 343 326 326 ALA ALA A . n 
A 1 344 ASN 344 327 327 ASN ASN A . n 
A 1 345 VAL 345 328 328 VAL VAL A . n 
A 1 346 VAL 346 329 329 VAL VAL A . n 
A 1 347 ILE 347 330 330 ILE ILE A . n 
A 1 348 GLN 348 331 331 GLN GLN A . n 
A 1 349 ARG 349 332 332 ARG ARG A . n 
A 1 350 SER 350 333 333 SER SER A . n 
A 1 351 GLY 351 334 334 GLY GLY A . n 
A 1 352 CYS 352 335 335 CYS CYS A . n 
A 1 353 THR 353 336 336 THR THR A . n 
A 1 354 TYR 354 337 337 TYR TYR A . n 
A 1 355 PRO 355 338 338 PRO PRO A . n 
A 1 356 GLU 356 339 339 GLU GLU A . n 
A 1 357 LYS 357 340 340 LYS LYS A . n 
A 1 358 PRO 358 341 341 PRO PRO A . n 
A 1 359 ASP 359 342 342 ASP ASP A . n 
A 1 360 PHE 360 343 343 PHE PHE A . n 
A 1 361 ASN 361 344 344 ASN ASN A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AP5 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AP5 
_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 
B 2 AP5 1  401 401 AP5 AP5 A . 
C 3 EDO 1  402 403 EDO EDO A . 
D 4 PEG 1  403 404 PEG PEG A . 
E 4 PEG 1  404 405 PEG PEG A . 
F 4 PEG 1  405 406 PEG PEG A . 
G 5 CL  1  406 1   CL  CL  A . 
H 5 CL  1  407 2   CL  CL  A . 
I 6 HOH 1  501 16  HOH HOH A . 
I 6 HOH 2  502 34  HOH HOH A . 
I 6 HOH 3  503 12  HOH HOH A . 
I 6 HOH 4  504 82  HOH HOH A . 
I 6 HOH 5  505 76  HOH HOH A . 
I 6 HOH 6  506 97  HOH HOH A . 
I 6 HOH 7  507 30  HOH HOH A . 
I 6 HOH 8  508 33  HOH HOH A . 
I 6 HOH 9  509 8   HOH HOH A . 
I 6 HOH 10 510 89  HOH HOH A . 
I 6 HOH 11 511 3   HOH HOH A . 
I 6 HOH 12 512 32  HOH HOH A . 
I 6 HOH 13 513 5   HOH HOH A . 
I 6 HOH 14 514 88  HOH HOH A . 
I 6 HOH 15 515 36  HOH HOH A . 
I 6 HOH 16 516 95  HOH HOH A . 
I 6 HOH 17 517 28  HOH HOH A . 
I 6 HOH 18 518 24  HOH HOH A . 
I 6 HOH 19 519 14  HOH HOH A . 
I 6 HOH 20 520 7   HOH HOH A . 
I 6 HOH 21 521 9   HOH HOH A . 
I 6 HOH 22 522 53  HOH HOH A . 
I 6 HOH 23 523 54  HOH HOH A . 
I 6 HOH 24 524 26  HOH HOH A . 
I 6 HOH 25 525 86  HOH HOH A . 
I 6 HOH 26 526 48  HOH HOH A . 
I 6 HOH 27 527 102 HOH HOH A . 
I 6 HOH 28 528 39  HOH HOH A . 
I 6 HOH 29 529 15  HOH HOH A . 
I 6 HOH 30 530 11  HOH HOH A . 
I 6 HOH 31 531 37  HOH HOH A . 
I 6 HOH 32 532 62  HOH HOH A . 
I 6 HOH 33 533 108 HOH HOH A . 
I 6 HOH 34 534 106 HOH HOH A . 
I 6 HOH 35 535 55  HOH HOH A . 
I 6 HOH 36 536 41  HOH HOH A . 
I 6 HOH 37 537 66  HOH HOH A . 
I 6 HOH 38 538 25  HOH HOH A . 
I 6 HOH 39 539 70  HOH HOH A . 
I 6 HOH 40 540 61  HOH HOH A . 
I 6 HOH 41 541 6   HOH HOH A . 
I 6 HOH 42 542 40  HOH HOH A . 
I 6 HOH 43 543 57  HOH HOH A . 
I 6 HOH 44 544 45  HOH HOH A . 
I 6 HOH 45 545 80  HOH HOH A . 
I 6 HOH 46 546 51  HOH HOH A . 
I 6 HOH 47 547 31  HOH HOH A . 
I 6 HOH 48 548 52  HOH HOH A . 
I 6 HOH 49 549 4   HOH HOH A . 
I 6 HOH 50 550 10  HOH HOH A . 
I 6 HOH 51 551 44  HOH HOH A . 
I 6 HOH 52 552 47  HOH HOH A . 
I 6 HOH 53 553 79  HOH HOH A . 
I 6 HOH 54 554 27  HOH HOH A . 
I 6 HOH 55 555 19  HOH HOH A . 
I 6 HOH 56 556 29  HOH HOH A . 
I 6 HOH 57 557 67  HOH HOH A . 
I 6 HOH 58 558 81  HOH HOH A . 
I 6 HOH 59 559 104 HOH HOH A . 
I 6 HOH 60 560 43  HOH HOH A . 
I 6 HOH 61 561 111 HOH HOH A . 
I 6 HOH 62 562 94  HOH HOH A . 
I 6 HOH 63 563 50  HOH HOH A . 
I 6 HOH 64 564 110 HOH HOH A . 
I 6 HOH 65 565 35  HOH HOH A . 
I 6 HOH 66 566 17  HOH HOH A . 
I 6 HOH 67 567 58  HOH HOH A . 
I 6 HOH 68 568 115 HOH HOH A . 
I 6 HOH 69 569 109 HOH HOH A . 
I 6 HOH 70 570 59  HOH HOH A . 
I 6 HOH 71 571 87  HOH HOH A . 
I 6 HOH 72 572 20  HOH HOH A . 
I 6 HOH 73 573 49  HOH HOH A . 
I 6 HOH 74 574 2   HOH HOH A . 
I 6 HOH 75 575 42  HOH HOH A . 
I 6 HOH 76 576 74  HOH HOH A . 
I 6 HOH 77 577 84  HOH HOH A . 
I 6 HOH 78 578 91  HOH HOH A . 
I 6 HOH 79 579 114 HOH HOH A . 
I 6 HOH 80 580 73  HOH HOH A . 
I 6 HOH 81 581 21  HOH HOH A . 
I 6 HOH 82 582 85  HOH HOH A . 
I 6 HOH 83 583 23  HOH HOH A . 
I 6 HOH 84 584 71  HOH HOH A . 
I 6 HOH 85 585 92  HOH HOH A . 
I 6 HOH 86 586 105 HOH HOH A . 
I 6 HOH 87 587 101 HOH HOH A . 
I 6 HOH 88 588 103 HOH HOH A . 
I 6 HOH 89 589 98  HOH HOH A . 
I 6 HOH 90 590 107 HOH HOH A . 
I 6 HOH 91 591 93  HOH HOH A . 
I 6 HOH 92 592 77  HOH HOH A . 
I 6 HOH 93 593 99  HOH HOH A . 
I 6 HOH 94 594 78  HOH HOH A . 
I 6 HOH 95 595 113 HOH HOH A . 
I 6 HOH 96 596 112 HOH HOH A . 
I 6 HOH 97 597 72  HOH HOH A . 
I 6 HOH 98 598 22  HOH HOH A . 
I 6 HOH 99 599 100 HOH HOH A . 
# 
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 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? '1.0.5 20221121' 1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? 0.7.7            2 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 2.3.90           3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? BUSTER   ? ? ? 2.10.4           4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .                5 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                6 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RPA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.049 
_cell.length_a_esd                 ? 
_cell.length_b                     117.49 
_cell.length_b_esd                 ? 
_cell.length_c                     165.958 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8RPA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                24 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RPA 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.3 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_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    '20% PEG8000, 0.5M LiCl, 0.1M Tris-HCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98012 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98012 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RPA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.261 
_reflns.d_resolution_low                               47.946 
_reflns.details                                        
;Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last updated 2020-04-13: http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx_v50.dic/Index/) and the actual quantities provided by MRFANA (https://github.com/githubgphl/MRFANA) from the autoPROC package (https://www.globalphasing.com/autoproc/). In general, the mmCIF categories here should provide items that are currently used in the PDB archive. If there are alternatives, the one recommended by the PDB developers has been selected.

The distinction between *_all and *_obs quantities is not always clear: often only one version is actively used within the PDB archive (or is the one recommended by PDB developers). The intention of distinguishing between classes of reflections before and after some kind of observation criterion was applied, can in principle be useful - but such criteria change in various ways throughout the data processing steps (rejection of overloaded or too partial reflections, outlier/misfit rejections during scaling etc) and there is no retrospect computation of data scaling/merging statistics for the reflections used in the final refinement (where another observation criterion might have been applied). Typical data processing will usually only provide one version of statistics at various stages and these are given in the recommended item here, irrespective of the "_all" and "_obs" connotation, see e.g. the use of _reflns.pdbx_Rmerge_I_obs, _reflns.pdbx_Rrim_I_all and _reflns.pdbx_Rpim_I_all.

Please note that all statistics related to "merged intensities" (or "merging") are based on inverse-variance weighting of the individual measurements making up a symmetry-unique reflection. This is standard for several decades now, even if some of the dictionary definitions seem to suggest that a simple "mean" or "average" intensity is being used instead.

R-values are always given for all symmetry-equivalent reflections following Friedel's law, i.e. Bijvoet pairs are not treated separately (since we want to describe the overall mean intensity and not the mean I(+) and I(-) here).

The Rrim metric is identical to the Rmeas R-value and only differs in name.

_reflns.pdbx_number_measured_all is the number of measured intensities just before the final merging step (at which point no additional rejection takes place).

_reflns.number_obs is the number of symmetry-unique observations, i.e. the result of merging those measurements via inverse-variance weighting.

_reflns.pdbx_netI_over_sigmaI is based on the merged intensities (_reflns.number_obs) as expected.

_reflns.pdbx_redundancy is synonymous with "multiplicity".

The per-shell item _reflns_shell.number_measured_all corresponds to the overall value _reflns.pdbx_number_measured_all.

The per-shell item _reflns_shell.number_unique_all corresponds to the overall value _reflns.number_obs.

The per-shell item _reflns_shell.percent_possible_all corresponds to the overall value _reflns.percent_possible_obs.

The per-shell item _reflns_shell.meanI_over_sigI_obs corresponds to the overall value given as _reflns.pdbx_netI_over_sigmaI. But be aware of the incorrect definition of the former in the current dictionary!
;
_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                                     14056 
_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                           89.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.57 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.55 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.2751 
_reflns.pdbx_Rpim_I_all                                0.0809 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       162656 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2627 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_1                 3.12400 
_reflns.pdbx_aniso_diffraction_limit_2                 2.53400 
_reflns.pdbx_aniso_diffraction_limit_3                 2.26000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               91.6447 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               34.0376 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               0.0000 
_reflns.pdbx_orthogonalization_convention              pdb 
_reflns.pdbx_percent_possible_ellipsoidal              89.8 
_reflns.pdbx_percent_possible_spherical                58.8 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    89.2 
_reflns.pdbx_percent_possible_spherical_anomalous      56.8 
_reflns.pdbx_redundancy_anomalous                      6.24 
_reflns.pdbx_CC_half_anomalous                         -0.099 
_reflns.pdbx_absDiff_over_sigma_anomalous              0.705 
_reflns.pdbx_percent_possible_anomalous                89.2 
_reflns.pdbx_observed_signal_threshold                 1.20 
_reflns.pdbx_signal_type                               'local <I/sigmaI>' 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
7.635 47.946 ? 21.84 7544 7544 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 10.73 ? ? ? 0.0667 0.0200 ? 1  ? 0.997 ? ? 100.0 ? 0.0635 ? 100.0 
100.0 100.0 100.0 6.48 -0.486 0.454 100.0 
5.979 7.633  ? 19.04 8538 8538 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.15 ? ? ? 0.0962 0.0276 ? 2  ? 0.992 ? ? 100.0 ? 0.0920 ? 100.0 
100.0 100.0 100.0 6.76 -0.196 0.563 100.0 
5.197 5.978  ? 15.23 7563 7563 ? 702 702 ? ? ? ? ? ? ? ? ? ? ? 10.77 ? ? ? 0.1163 0.0353 ? 3  ? 0.996 ? ? 100.0 ? 0.1106 ? 100.0 
100.0 100.0 100.0 5.90 -0.100 0.682 100.0 
4.701 5.196  ? 16.61 8274 8274 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.77 ? ? ? 0.1112 0.0326 ? 4  ? 0.997 ? ? 100.0 ? 0.1061 ? 100.0 
100.0 100.0 100.0 6.41 -0.163 0.675 100.0 
4.354 4.700  ? 15.99 8512 8512 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.11 ? ? ? 0.1166 0.0335 ? 5  ? 0.995 ? ? 100.0 ? 0.1116 ? 100.0 
100.0 100.0 100.0 6.56 -0.319 0.646 100.0 
4.090 4.354  ? 13.74 8019 8019 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.41 ? ? ? 0.1330 0.0393 ? 6  ? 0.997 ? ? 100.0 ? 0.1269 ? 100.0 
100.0 100.0 100.0 6.14 -0.171 0.696 100.0 
3.874 4.090  ? 11.31 7561 7561 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 10.76 ? ? ? 0.1778 0.0541 ? 7  ? 0.994 ? ? 100.0 ? 0.1691 ? 100.0 
100.0 100.0 100.0 5.77 -0.259 0.676 100.0 
3.703 3.874  ? 9.13  8111 8111 ? 702 702 ? ? ? ? ? ? ? ? ? ? ? 11.55 ? ? ? 0.2512 0.0738 ? 8  ? 0.991 ? ? 100.0 ? 0.2399 ? 100.0 
100.0 100.0 100.0 6.14 -0.000 0.743 100.0 
3.556 3.703  ? 8.36  8356 8356 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.89 ? ? ? 0.2723 0.0785 ? 9  ? 0.993 ? ? 100.0 ? 0.2606 ? 100.0 
100.0 100.0 100.0 6.33 -0.080 0.764 100.0 
3.429 3.556  ? 7.02  8495 8495 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.08 ? ? ? 0.3285 0.0944 ? 10 ? 0.991 ? ? 100.0 ? 0.3143 ? 100.0 
100.0 100.0 100.0 6.43 -0.102 0.664 100.0 
3.321 3.429  ? 5.68  8539 8539 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.15 ? ? ? 0.4489 0.1289 ? 11 ? 0.988 ? ? 100.0 ? 0.4296 ? 100.0 
100.0 100.0 100.0 6.43 -0.003 0.748 100.0 
3.220 3.320  ? 4.65  8579 8579 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.20 ? ? ? 0.5858 0.1671 ? 12 ? 0.980 ? ? 97.1  ? 0.5611 ? 97.1  
97.1  97.1  97.1  6.44 -0.083 0.721 97.1  
3.121 3.219  ? 4.30  8509 8509 ? 702 702 ? ? ? ? ? ? ? ? ? ? ? 12.12 ? ? ? 0.6457 0.1848 ? 13 ? 0.978 ? ? 86.8  ? 0.6183 ? 86.8  
86.8  87.1  87.1  6.40 -0.033 0.706 87.1  
3.024 3.121  ? 3.52  8449 8449 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.02 ? ? ? 0.8297 0.2386 ? 14 ? 0.942 ? ? 83.7  ? 0.7941 ? 83.7  
80.5  83.0  79.8  6.34 -0.022 0.731 83.0  
2.931 3.024  ? 3.33  8463 8463 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 12.04 ? ? ? 0.8962 0.2580 ? 15 ? 0.955 ? ? 80.5  ? 0.8577 ? 80.5  
70.4  79.4  69.7  6.36 -0.071 0.746 79.4  
2.837 2.931  ? 3.32  8425 8425 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.98 ? ? ? 0.8389 0.2416 ? 16 ? 0.959 ? ? 80.6  ? 0.8029 ? 80.6  
64.6  79.4  63.3  6.34 -0.049 0.768 79.4  
2.747 2.837  ? 2.53  8291 8291 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.79 ? ? ? 1.2477 0.3622 ? 17 ? 0.911 ? ? 79.6  ? 1.1930 ? 79.6  
56.3  78.2  54.9  6.26 -0.061 0.736 78.2  
2.655 2.747  ? 1.96  7619 7619 ? 702 702 ? ? ? ? ? ? ? ? ? ? ? 10.85 ? ? ? 1.6313 0.4944 ? 18 ? 0.771 ? ? 80.9  ? 1.5524 ? 80.9  
49.7  79.3  47.6  5.81 -0.029 0.787 79.3  
2.538 2.655  ? 1.94  7825 7825 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 11.13 ? ? ? 1.6035 0.4798 ? 19 ? 0.763 ? ? 68.9  ? 1.5284 ? 68.9  
33.4  69.0  32.1  5.95 -0.048 0.753 69.0  
2.261 2.537  ? 1.43  6984 6984 ? 703 703 ? ? ? ? ? ? ? ? ? ? ? 9.93  ? ? ? 2.0626 0.6475 ? 20 ? 0.652 ? ? 68.6  ? 1.9552 ? 68.6  
10.2  67.3  8.9   5.52 0.004  0.765 67.3  
# 
_refine.aniso_B[1][1]                            5.5358 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            0.1173 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -5.6531 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               31.61 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.904 
_refine.correlation_coeff_Fo_to_Fc_free          0.855 
_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                                 8RPA 
_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                            2.261 
_refine.ls_d_res_low                             47.95 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     14056 
_refine.ls_number_reflns_R_free                  685 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    58.9 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2100 
_refine.ls_R_factor_R_free                       0.2566 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2076 
_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   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.308 
_refine.pdbx_overall_SU_R_Blow_DPI               0.592 
_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             ? 
_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                        8RPA 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.32 
_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                       2.261 
_refine_hist.d_res_low                        47.95 
_refine_hist.number_atoms_solvent             99 
_refine_hist.number_atoms_total               2783 
_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        2600 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         84 
_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' ? 0.007 ? 5385 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.88  ? 9749 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1615 ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 860  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 5385 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 359  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 4314 ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.45  ? ?    ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 17.15 ? ?    ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.261 
_refine_ls_shell.d_res_low                        2.47 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             24 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               7.65 
_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                  0.2902 
_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                  0.2861 
# 
_struct.entry_id                     8RPA 
_struct.title                        'Crystal structure of Zea mays adenosine kinase 3 (ZmADK3) in complex with AP5A' 
_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        8RPA 
_struct_keywords.text            'ternary complex, adenosine kinase, transferase, inhibitor, ATP' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1D6E5Z5_MAIZE 
_struct_ref.pdbx_db_accession          A0A1D6E5Z5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASSGYEGILLGMGNPLLDISAVVDEGFLAKYDVKPGNAILAEDKHLPMYDELASKSNVEYIAGGATQNSIRVAQWMLQIP
GASSYIGCIGKDKFGEEMKKNAQAAGINAHYHEDENAPTGTCAVCVVGGERSLIANLSAANCYKSEHLKKPENWALVEKA
KYIYIAGFFLTVSPDSIQLVAEHAAATNKVFMMNLSAPFICEVFRDAQEKALPYVDYIFGNETEARTFAKVRGWETENVE
EIALKISQLPKASGTHKKITVITQGCDPVVVADDGKVKTFPVILLPKEKLVDTNGAGDAFVGGFLSQLVQEKNIDECVRA
ACYAANVVIQRSGCTYPEKPDFN
;
_struct_ref.pdbx_align_begin           2 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8RPA 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 19 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 361 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A1D6E5Z5 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  344 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       344 
# 
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 8RPA MET A 1  ? UNP A0A1D6E5Z5 ? ? 'initiating methionine' -16 1  
1 8RPA GLY A 2  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -15 2  
1 8RPA SER A 3  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -14 3  
1 8RPA SER A 4  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -13 4  
1 8RPA HIS A 5  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -12 5  
1 8RPA HIS A 6  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -11 6  
1 8RPA HIS A 7  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -10 7  
1 8RPA HIS A 8  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -9  8  
1 8RPA HIS A 9  ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -8  9  
1 8RPA HIS A 10 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -7  10 
1 8RPA SER A 11 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -6  11 
1 8RPA GLN A 12 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -5  12 
1 8RPA ASP A 13 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -4  13 
1 8RPA PRO A 14 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -3  14 
1 8RPA ASN A 15 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -2  15 
1 8RPA SER A 16 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        -1  16 
1 8RPA SER A 17 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        0   17 
1 8RPA SER A 18 ? UNP A0A1D6E5Z5 ? ? 'expression tag'        1   18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 2520  ? 
1 MORE         -19   ? 
1 'SSA (A^2)'  14740 ? 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'   Monomeric 
2 1 SAXS               Monomeric 
3 1 'light scattering' Monomeric 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 42  ? ASP A 50  ? ASP A 25  ASP A 33  1 ? 9  
HELX_P HELX_P2  AA2 GLU A 60  ? HIS A 63  ? GLU A 43  HIS A 46  5 ? 4  
HELX_P HELX_P3  AA3 LEU A 64  ? SER A 72  ? LEU A 47  SER A 55  1 ? 9  
HELX_P HELX_P4  AA4 GLY A 82  ? GLN A 96  ? GLY A 65  GLN A 79  1 ? 15 
HELX_P HELX_P5  AA5 ASP A 110 ? GLY A 124 ? ASP A 93  GLY A 107 1 ? 15 
HELX_P HELX_P6  AA6 ALA A 157 ? TYR A 161 ? ALA A 140 TYR A 144 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 162 ? LYS A 167 ? LYS A 145 LYS A 150 1 ? 6  
HELX_P HELX_P8  AA8 LYS A 168 ? ALA A 178 ? LYS A 151 ALA A 161 1 ? 11 
HELX_P HELX_P9  AA9 PHE A 186 ? VAL A 190 ? PHE A 169 VAL A 173 5 ? 5  
HELX_P HELX_P10 AB1 SER A 191 ? THR A 205 ? SER A 174 THR A 188 1 ? 15 
HELX_P HELX_P11 AB2 ALA A 215 ? PHE A 222 ? ALA A 198 PHE A 205 1 ? 8  
HELX_P HELX_P12 AB3 PHE A 222 ? LEU A 230 ? PHE A 205 LEU A 213 1 ? 9  
HELX_P HELX_P13 AB4 PRO A 231 ? VAL A 233 ? PRO A 214 VAL A 216 5 ? 3  
HELX_P HELX_P14 AB5 GLU A 240 ? ARG A 250 ? GLU A 223 ARG A 233 1 ? 11 
HELX_P HELX_P15 AB6 ASN A 256 ? GLN A 266 ? ASN A 239 GLN A 249 1 ? 11 
HELX_P HELX_P16 AB7 GLY A 313 ? GLN A 328 ? GLY A 296 GLN A 311 1 ? 16 
HELX_P HELX_P17 AB8 ASN A 331 ? GLN A 348 ? ASN A 314 GLN A 331 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 125 ? ASP A 132 ? ILE A 108 ASP A 115 
AA1 2 SER A 101 ? GLY A 108 ? SER A 84  GLY A 91  
AA1 3 LEU A 27  ? MET A 30  ? LEU A 10  MET A 13  
AA1 4 TYR A 180 ? ALA A 184 ? TYR A 163 ALA A 167 
AA1 5 VAL A 208 ? ASN A 212 ? VAL A 191 ASN A 195 
AA1 6 TYR A 235 ? ASN A 239 ? TYR A 218 ASN A 222 
AA1 7 ILE A 277 ? GLN A 282 ? ILE A 260 GLN A 265 
AA1 8 ASP A 285 ? ASP A 291 ? ASP A 268 ASP A 274 
AA1 9 LYS A 294 ? PHE A 298 ? LYS A 277 PHE A 281 
AA2 1 ALA A 56  ? LEU A 58  ? ALA A 39  LEU A 41  
AA2 2 GLU A 148 ? ASN A 154 ? GLU A 131 ASN A 137 
AA2 3 GLY A 138 ? VAL A 145 ? GLY A 121 VAL A 128 
AA2 4 LEU A 34  ? VAL A 40  ? LEU A 17  VAL A 23  
AA2 5 GLU A 77  ? GLY A 81  ? GLU A 60  GLY A 64  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O HIS A 130 ? O HIS A 113 N GLY A 105 ? N GLY A 88  
AA1 2 3 O ILE A 104 ? O ILE A 87  N GLY A 29  ? N GLY A 12  
AA1 3 4 N LEU A 28  ? N LEU A 11  O TYR A 182 ? O TYR A 165 
AA1 4 5 N ILE A 181 ? N ILE A 164 O VAL A 208 ? O VAL A 191 
AA1 5 6 N MET A 211 ? N MET A 194 O PHE A 237 ? O PHE A 220 
AA1 6 7 N ILE A 236 ? N ILE A 219 O VAL A 279 ? O VAL A 262 
AA1 7 8 N ILE A 280 ? N ILE A 263 O VAL A 288 ? O VAL A 271 
AA1 8 9 N VAL A 289 ? N VAL A 272 O LYS A 296 ? O LYS A 279 
AA2 1 2 N ILE A 57  ? N ILE A 40  O ALA A 153 ? O ALA A 136 
AA2 2 3 O GLU A 148 ? O GLU A 131 N VAL A 145 ? N VAL A 128 
AA2 3 4 O VAL A 144 ? O VAL A 127 N ALA A 39  ? N ALA A 22  
AA2 4 5 N ASP A 36  ? N ASP A 19  O ILE A 79  ? O ILE A 62  
# 
_pdbx_entry_details.entry_id                   8RPA 
_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 SER A 139 ? ? 48.22   -100.39 
2 1 SER A 197 ? ? 68.54   -57.75  
3 1 PHE A 205 ? ? -101.32 46.97   
4 1 LEU A 291 ? ? -69.04  96.76   
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     534 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   I 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           ? 
_pdbx_refine_tls.origin_x         11.7788 
_pdbx_refine_tls.origin_y         11.4965 
_pdbx_refine_tls.origin_z         -23.232 
_pdbx_refine_tls.T[1][1]          -0.0006 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0359 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0228 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          -0.0714 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0163 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          -0.1394 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.8302 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.1124 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.3048 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          2.0337 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.4641 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          3.429 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.135 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.2433 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0474 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.2433 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0756 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.1855 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0474 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.1855 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0594 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 4   ? ? ? A 344 ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 1 ? ? A 401 ? ? ? A 406 ? ? '{ A|* }' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 598 ? 6.22 . 
2 1 O ? A HOH 599 ? 6.80 . 
# 
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 -16 ? A MET 1  
2  1 Y 1 A GLY -15 ? A GLY 2  
3  1 Y 1 A SER -14 ? A SER 3  
4  1 Y 1 A SER -13 ? A SER 4  
5  1 Y 1 A HIS -12 ? A HIS 5  
6  1 Y 1 A HIS -11 ? A HIS 6  
7  1 Y 1 A HIS -10 ? A HIS 7  
8  1 Y 1 A HIS -9  ? A HIS 8  
9  1 Y 1 A HIS -8  ? A HIS 9  
10 1 Y 1 A HIS -7  ? A HIS 10 
11 1 Y 1 A SER -6  ? A SER 11 
12 1 Y 1 A GLN -5  ? A GLN 12 
13 1 Y 1 A ASP -4  ? A ASP 13 
14 1 Y 1 A PRO -3  ? A PRO 14 
15 1 Y 1 A ASN -2  ? A ASN 15 
16 1 Y 1 A SER -1  ? A SER 16 
17 1 Y 1 A SER 0   ? A SER 17 
18 1 Y 1 A SER 1   ? A SER 18 
19 1 Y 1 A ALA 2   ? A ALA 19 
20 1 Y 1 A SER 3   ? A SER 20 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
AP5 PA   P  N S 14  
AP5 O1A  O  N N 15  
AP5 O2A  O  N N 16  
AP5 O3A  O  N N 17  
AP5 PB   P  N S 18  
AP5 O1B  O  N N 19  
AP5 O2B  O  N N 20  
AP5 O3B  O  N N 21  
AP5 PG   P  N N 22  
AP5 O1G  O  N N 23  
AP5 O2G  O  N N 24  
AP5 O3G  O  N N 25  
AP5 PD   P  N S 26  
AP5 O1D  O  N N 27  
AP5 O2D  O  N N 28  
AP5 O3D  O  N N 29  
AP5 PE   P  N S 30  
AP5 O1E  O  N N 31  
AP5 O2E  O  N N 32  
AP5 O5F  O  N N 33  
AP5 C5F  C  N N 34  
AP5 C4F  C  N R 35  
AP5 O4F  O  N N 36  
AP5 C3F  C  N S 37  
AP5 O3F  O  N N 38  
AP5 C2F  C  N R 39  
AP5 O2F  O  N N 40  
AP5 C1F  C  N R 41  
AP5 N9A  N  Y N 42  
AP5 C8A  C  Y N 43  
AP5 N7A  N  Y N 44  
AP5 C5A  C  Y N 45  
AP5 C6A  C  Y N 46  
AP5 N6A  N  N N 47  
AP5 N1A  N  Y N 48  
AP5 C2A  C  Y N 49  
AP5 N3A  N  Y N 50  
AP5 C4A  C  Y N 51  
AP5 O5J  O  N N 52  
AP5 C5J  C  N N 53  
AP5 C4J  C  N R 54  
AP5 O4J  O  N N 55  
AP5 C3J  C  N S 56  
AP5 O3J  O  N N 57  
AP5 C2J  C  N R 58  
AP5 O2J  O  N N 59  
AP5 C1J  C  N R 60  
AP5 N9B  N  Y N 61  
AP5 C8B  C  Y N 62  
AP5 N7B  N  Y N 63  
AP5 C5B  C  Y N 64  
AP5 C6B  C  Y N 65  
AP5 N6B  N  N N 66  
AP5 N1B  N  Y N 67  
AP5 C2B  C  Y N 68  
AP5 N3B  N  Y N 69  
AP5 C4B  C  Y N 70  
AP5 HOA2 H  N N 71  
AP5 HOB2 H  N N 72  
AP5 HOG2 H  N N 73  
AP5 HOD2 H  N N 74  
AP5 HOE2 H  N N 75  
AP5 H51A H  N N 76  
AP5 H52A H  N N 77  
AP5 H4F  H  N N 78  
AP5 H3F  H  N N 79  
AP5 HO3A H  N N 80  
AP5 H2F  H  N N 81  
AP5 HO2A H  N N 82  
AP5 H1F  H  N N 83  
AP5 H8A  H  N N 84  
AP5 H61A H  N N 85  
AP5 H62A H  N N 86  
AP5 H2A  H  N N 87  
AP5 H51B H  N N 88  
AP5 H52B H  N N 89  
AP5 H4J  H  N N 90  
AP5 H3J  H  N N 91  
AP5 HO3B H  N N 92  
AP5 H2J  H  N N 93  
AP5 HO2B H  N N 94  
AP5 H1J  H  N N 95  
AP5 H8B  H  N N 96  
AP5 H61B H  N N 97  
AP5 H62B H  N N 98  
AP5 H2B  H  N N 99  
ARG N    N  N N 100 
ARG CA   C  N S 101 
ARG C    C  N N 102 
ARG O    O  N N 103 
ARG CB   C  N N 104 
ARG CG   C  N N 105 
ARG CD   C  N N 106 
ARG NE   N  N N 107 
ARG CZ   C  N N 108 
ARG NH1  N  N N 109 
ARG NH2  N  N N 110 
ARG OXT  O  N N 111 
ARG H    H  N N 112 
ARG H2   H  N N 113 
ARG HA   H  N N 114 
ARG HB2  H  N N 115 
ARG HB3  H  N N 116 
ARG HG2  H  N N 117 
ARG HG3  H  N N 118 
ARG HD2  H  N N 119 
ARG HD3  H  N N 120 
ARG HE   H  N N 121 
ARG HH11 H  N N 122 
ARG HH12 H  N N 123 
ARG HH21 H  N N 124 
ARG HH22 H  N N 125 
ARG HXT  H  N N 126 
ASN N    N  N N 127 
ASN CA   C  N S 128 
ASN C    C  N N 129 
ASN O    O  N N 130 
ASN CB   C  N N 131 
ASN CG   C  N N 132 
ASN OD1  O  N N 133 
ASN ND2  N  N N 134 
ASN OXT  O  N N 135 
ASN H    H  N N 136 
ASN H2   H  N N 137 
ASN HA   H  N N 138 
ASN HB2  H  N N 139 
ASN HB3  H  N N 140 
ASN HD21 H  N N 141 
ASN HD22 H  N N 142 
ASN HXT  H  N N 143 
ASP N    N  N N 144 
ASP CA   C  N S 145 
ASP C    C  N N 146 
ASP O    O  N N 147 
ASP CB   C  N N 148 
ASP CG   C  N N 149 
ASP OD1  O  N N 150 
ASP OD2  O  N N 151 
ASP OXT  O  N N 152 
ASP H    H  N N 153 
ASP H2   H  N N 154 
ASP HA   H  N N 155 
ASP HB2  H  N N 156 
ASP HB3  H  N N 157 
ASP HD2  H  N N 158 
ASP HXT  H  N N 159 
CL  CL   CL N N 160 
CYS N    N  N N 161 
CYS CA   C  N R 162 
CYS C    C  N N 163 
CYS O    O  N N 164 
CYS CB   C  N N 165 
CYS SG   S  N N 166 
CYS OXT  O  N N 167 
CYS H    H  N N 168 
CYS H2   H  N N 169 
CYS HA   H  N N 170 
CYS HB2  H  N N 171 
CYS HB3  H  N N 172 
CYS HG   H  N N 173 
CYS HXT  H  N N 174 
EDO C1   C  N N 175 
EDO O1   O  N N 176 
EDO C2   C  N N 177 
EDO O2   O  N N 178 
EDO H11  H  N N 179 
EDO H12  H  N N 180 
EDO HO1  H  N N 181 
EDO H21  H  N N 182 
EDO H22  H  N N 183 
EDO HO2  H  N N 184 
GLN N    N  N N 185 
GLN CA   C  N S 186 
GLN C    C  N N 187 
GLN O    O  N N 188 
GLN CB   C  N N 189 
GLN CG   C  N N 190 
GLN CD   C  N N 191 
GLN OE1  O  N N 192 
GLN NE2  N  N N 193 
GLN OXT  O  N N 194 
GLN H    H  N N 195 
GLN H2   H  N N 196 
GLN HA   H  N N 197 
GLN HB2  H  N N 198 
GLN HB3  H  N N 199 
GLN HG2  H  N N 200 
GLN HG3  H  N N 201 
GLN HE21 H  N N 202 
GLN HE22 H  N N 203 
GLN HXT  H  N N 204 
GLU N    N  N N 205 
GLU CA   C  N S 206 
GLU C    C  N N 207 
GLU O    O  N N 208 
GLU CB   C  N N 209 
GLU CG   C  N N 210 
GLU CD   C  N N 211 
GLU OE1  O  N N 212 
GLU OE2  O  N N 213 
GLU OXT  O  N N 214 
GLU H    H  N N 215 
GLU H2   H  N N 216 
GLU HA   H  N N 217 
GLU HB2  H  N N 218 
GLU HB3  H  N N 219 
GLU HG2  H  N N 220 
GLU HG3  H  N N 221 
GLU HE2  H  N N 222 
GLU HXT  H  N N 223 
GLY N    N  N N 224 
GLY CA   C  N N 225 
GLY C    C  N N 226 
GLY O    O  N N 227 
GLY OXT  O  N N 228 
GLY H    H  N N 229 
GLY H2   H  N N 230 
GLY HA2  H  N N 231 
GLY HA3  H  N N 232 
GLY HXT  H  N N 233 
HIS N    N  N N 234 
HIS CA   C  N S 235 
HIS C    C  N N 236 
HIS O    O  N N 237 
HIS CB   C  N N 238 
HIS CG   C  Y N 239 
HIS ND1  N  Y N 240 
HIS CD2  C  Y N 241 
HIS CE1  C  Y N 242 
HIS NE2  N  Y N 243 
HIS OXT  O  N N 244 
HIS H    H  N N 245 
HIS H2   H  N N 246 
HIS HA   H  N N 247 
HIS HB2  H  N N 248 
HIS HB3  H  N N 249 
HIS HD1  H  N N 250 
HIS HD2  H  N N 251 
HIS HE1  H  N N 252 
HIS HE2  H  N N 253 
HIS HXT  H  N N 254 
HOH O    O  N N 255 
HOH H1   H  N N 256 
HOH H2   H  N N 257 
ILE N    N  N N 258 
ILE CA   C  N S 259 
ILE C    C  N N 260 
ILE O    O  N N 261 
ILE CB   C  N S 262 
ILE CG1  C  N N 263 
ILE CG2  C  N N 264 
ILE CD1  C  N N 265 
ILE OXT  O  N N 266 
ILE H    H  N N 267 
ILE H2   H  N N 268 
ILE HA   H  N N 269 
ILE HB   H  N N 270 
ILE HG12 H  N N 271 
ILE HG13 H  N N 272 
ILE HG21 H  N N 273 
ILE HG22 H  N N 274 
ILE HG23 H  N N 275 
ILE HD11 H  N N 276 
ILE HD12 H  N N 277 
ILE HD13 H  N N 278 
ILE HXT  H  N N 279 
LEU N    N  N N 280 
LEU CA   C  N S 281 
LEU C    C  N N 282 
LEU O    O  N N 283 
LEU CB   C  N N 284 
LEU CG   C  N N 285 
LEU CD1  C  N N 286 
LEU CD2  C  N N 287 
LEU OXT  O  N N 288 
LEU H    H  N N 289 
LEU H2   H  N N 290 
LEU HA   H  N N 291 
LEU HB2  H  N N 292 
LEU HB3  H  N N 293 
LEU HG   H  N N 294 
LEU HD11 H  N N 295 
LEU HD12 H  N N 296 
LEU HD13 H  N N 297 
LEU HD21 H  N N 298 
LEU HD22 H  N N 299 
LEU HD23 H  N N 300 
LEU HXT  H  N N 301 
LYS N    N  N N 302 
LYS CA   C  N S 303 
LYS C    C  N N 304 
LYS O    O  N N 305 
LYS CB   C  N N 306 
LYS CG   C  N N 307 
LYS CD   C  N N 308 
LYS CE   C  N N 309 
LYS NZ   N  N N 310 
LYS OXT  O  N N 311 
LYS H    H  N N 312 
LYS H2   H  N N 313 
LYS HA   H  N N 314 
LYS HB2  H  N N 315 
LYS HB3  H  N N 316 
LYS HG2  H  N N 317 
LYS HG3  H  N N 318 
LYS HD2  H  N N 319 
LYS HD3  H  N N 320 
LYS HE2  H  N N 321 
LYS HE3  H  N N 322 
LYS HZ1  H  N N 323 
LYS HZ2  H  N N 324 
LYS HZ3  H  N N 325 
LYS HXT  H  N N 326 
MET N    N  N N 327 
MET CA   C  N S 328 
MET C    C  N N 329 
MET O    O  N N 330 
MET CB   C  N N 331 
MET CG   C  N N 332 
MET SD   S  N N 333 
MET CE   C  N N 334 
MET OXT  O  N N 335 
MET H    H  N N 336 
MET H2   H  N N 337 
MET HA   H  N N 338 
MET HB2  H  N N 339 
MET HB3  H  N N 340 
MET HG2  H  N N 341 
MET HG3  H  N N 342 
MET HE1  H  N N 343 
MET HE2  H  N N 344 
MET HE3  H  N N 345 
MET HXT  H  N N 346 
PEG C1   C  N N 347 
PEG O1   O  N N 348 
PEG C2   C  N N 349 
PEG O2   O  N N 350 
PEG C3   C  N N 351 
PEG C4   C  N N 352 
PEG O4   O  N N 353 
PEG H11  H  N N 354 
PEG H12  H  N N 355 
PEG HO1  H  N N 356 
PEG H21  H  N N 357 
PEG H22  H  N N 358 
PEG H31  H  N N 359 
PEG H32  H  N N 360 
PEG H41  H  N N 361 
PEG H42  H  N N 362 
PEG HO4  H  N N 363 
PHE N    N  N N 364 
PHE CA   C  N S 365 
PHE C    C  N N 366 
PHE O    O  N N 367 
PHE CB   C  N N 368 
PHE CG   C  Y N 369 
PHE CD1  C  Y N 370 
PHE CD2  C  Y N 371 
PHE CE1  C  Y N 372 
PHE CE2  C  Y N 373 
PHE CZ   C  Y N 374 
PHE OXT  O  N N 375 
PHE H    H  N N 376 
PHE H2   H  N N 377 
PHE HA   H  N N 378 
PHE HB2  H  N N 379 
PHE HB3  H  N N 380 
PHE HD1  H  N N 381 
PHE HD2  H  N N 382 
PHE HE1  H  N N 383 
PHE HE2  H  N N 384 
PHE HZ   H  N N 385 
PHE HXT  H  N N 386 
PRO N    N  N N 387 
PRO CA   C  N S 388 
PRO C    C  N N 389 
PRO O    O  N N 390 
PRO CB   C  N N 391 
PRO CG   C  N N 392 
PRO CD   C  N N 393 
PRO OXT  O  N N 394 
PRO H    H  N N 395 
PRO HA   H  N N 396 
PRO HB2  H  N N 397 
PRO HB3  H  N N 398 
PRO HG2  H  N N 399 
PRO HG3  H  N N 400 
PRO HD2  H  N N 401 
PRO HD3  H  N N 402 
PRO HXT  H  N N 403 
SER N    N  N N 404 
SER CA   C  N S 405 
SER C    C  N N 406 
SER O    O  N N 407 
SER CB   C  N N 408 
SER OG   O  N N 409 
SER OXT  O  N N 410 
SER H    H  N N 411 
SER H2   H  N N 412 
SER HA   H  N N 413 
SER HB2  H  N N 414 
SER HB3  H  N N 415 
SER HG   H  N N 416 
SER HXT  H  N N 417 
THR N    N  N N 418 
THR CA   C  N S 419 
THR C    C  N N 420 
THR O    O  N N 421 
THR CB   C  N R 422 
THR OG1  O  N N 423 
THR CG2  C  N N 424 
THR OXT  O  N N 425 
THR H    H  N N 426 
THR H2   H  N N 427 
THR HA   H  N N 428 
THR HB   H  N N 429 
THR HG1  H  N N 430 
THR HG21 H  N N 431 
THR HG22 H  N N 432 
THR HG23 H  N N 433 
THR HXT  H  N N 434 
TRP N    N  N N 435 
TRP CA   C  N S 436 
TRP C    C  N N 437 
TRP O    O  N N 438 
TRP CB   C  N N 439 
TRP CG   C  Y N 440 
TRP CD1  C  Y N 441 
TRP CD2  C  Y N 442 
TRP NE1  N  Y N 443 
TRP CE2  C  Y N 444 
TRP CE3  C  Y N 445 
TRP CZ2  C  Y N 446 
TRP CZ3  C  Y N 447 
TRP CH2  C  Y N 448 
TRP OXT  O  N N 449 
TRP H    H  N N 450 
TRP H2   H  N N 451 
TRP HA   H  N N 452 
TRP HB2  H  N N 453 
TRP HB3  H  N N 454 
TRP HD1  H  N N 455 
TRP HE1  H  N N 456 
TRP HE3  H  N N 457 
TRP HZ2  H  N N 458 
TRP HZ3  H  N N 459 
TRP HH2  H  N N 460 
TRP HXT  H  N N 461 
TYR N    N  N N 462 
TYR CA   C  N S 463 
TYR C    C  N N 464 
TYR O    O  N N 465 
TYR CB   C  N N 466 
TYR CG   C  Y N 467 
TYR CD1  C  Y N 468 
TYR CD2  C  Y N 469 
TYR CE1  C  Y N 470 
TYR CE2  C  Y N 471 
TYR CZ   C  Y N 472 
TYR OH   O  N N 473 
TYR OXT  O  N N 474 
TYR H    H  N N 475 
TYR H2   H  N N 476 
TYR HA   H  N N 477 
TYR HB2  H  N N 478 
TYR HB3  H  N N 479 
TYR HD1  H  N N 480 
TYR HD2  H  N N 481 
TYR HE1  H  N N 482 
TYR HE2  H  N N 483 
TYR HH   H  N N 484 
TYR HXT  H  N N 485 
VAL N    N  N N 486 
VAL CA   C  N S 487 
VAL C    C  N N 488 
VAL O    O  N N 489 
VAL CB   C  N N 490 
VAL CG1  C  N N 491 
VAL CG2  C  N N 492 
VAL OXT  O  N N 493 
VAL H    H  N N 494 
VAL H2   H  N N 495 
VAL HA   H  N N 496 
VAL HB   H  N N 497 
VAL HG11 H  N N 498 
VAL HG12 H  N N 499 
VAL HG13 H  N N 500 
VAL HG21 H  N N 501 
VAL HG22 H  N N 502 
VAL HG23 H  N N 503 
VAL HXT  H  N N 504 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
AP5 PA  O1A  doub N N 13  
AP5 PA  O2A  sing N N 14  
AP5 PA  O3A  sing N N 15  
AP5 PA  O5F  sing N N 16  
AP5 O2A HOA2 sing N N 17  
AP5 O3A PB   sing N N 18  
AP5 PB  O1B  doub N N 19  
AP5 PB  O2B  sing N N 20  
AP5 PB  O3B  sing N N 21  
AP5 O2B HOB2 sing N N 22  
AP5 O3B PG   sing N N 23  
AP5 PG  O1G  doub N N 24  
AP5 PG  O2G  sing N N 25  
AP5 PG  O3G  sing N N 26  
AP5 O2G HOG2 sing N N 27  
AP5 O3G PD   sing N N 28  
AP5 PD  O1D  doub N N 29  
AP5 PD  O2D  sing N N 30  
AP5 PD  O3D  sing N N 31  
AP5 O2D HOD2 sing N N 32  
AP5 O3D PE   sing N N 33  
AP5 PE  O1E  doub N N 34  
AP5 PE  O2E  sing N N 35  
AP5 PE  O5J  sing N N 36  
AP5 O2E HOE2 sing N N 37  
AP5 O5F C5F  sing N N 38  
AP5 C5F C4F  sing N N 39  
AP5 C5F H51A sing N N 40  
AP5 C5F H52A sing N N 41  
AP5 C4F O4F  sing N N 42  
AP5 C4F C3F  sing N N 43  
AP5 C4F H4F  sing N N 44  
AP5 O4F C1F  sing N N 45  
AP5 C3F O3F  sing N N 46  
AP5 C3F C2F  sing N N 47  
AP5 C3F H3F  sing N N 48  
AP5 O3F HO3A sing N N 49  
AP5 C2F O2F  sing N N 50  
AP5 C2F C1F  sing N N 51  
AP5 C2F H2F  sing N N 52  
AP5 O2F HO2A sing N N 53  
AP5 C1F N9A  sing N N 54  
AP5 C1F H1F  sing N N 55  
AP5 N9A C8A  sing Y N 56  
AP5 N9A C4A  sing Y N 57  
AP5 C8A N7A  doub Y N 58  
AP5 C8A H8A  sing N N 59  
AP5 N7A C5A  sing Y N 60  
AP5 C5A C6A  sing Y N 61  
AP5 C5A C4A  doub Y N 62  
AP5 C6A N6A  sing N N 63  
AP5 C6A N1A  doub Y N 64  
AP5 N6A H61A sing N N 65  
AP5 N6A H62A sing N N 66  
AP5 N1A C2A  sing Y N 67  
AP5 C2A N3A  doub Y N 68  
AP5 C2A H2A  sing N N 69  
AP5 N3A C4A  sing Y N 70  
AP5 O5J C5J  sing N N 71  
AP5 C5J C4J  sing N N 72  
AP5 C5J H51B sing N N 73  
AP5 C5J H52B sing N N 74  
AP5 C4J O4J  sing N N 75  
AP5 C4J C3J  sing N N 76  
AP5 C4J H4J  sing N N 77  
AP5 O4J C1J  sing N N 78  
AP5 C3J O3J  sing N N 79  
AP5 C3J C2J  sing N N 80  
AP5 C3J H3J  sing N N 81  
AP5 O3J HO3B sing N N 82  
AP5 C2J O2J  sing N N 83  
AP5 C2J C1J  sing N N 84  
AP5 C2J H2J  sing N N 85  
AP5 O2J HO2B sing N N 86  
AP5 C1J N9B  sing N N 87  
AP5 C1J H1J  sing N N 88  
AP5 N9B C8B  sing Y N 89  
AP5 N9B C4B  sing Y N 90  
AP5 C8B N7B  doub Y N 91  
AP5 C8B H8B  sing N N 92  
AP5 N7B C5B  sing Y N 93  
AP5 C5B C6B  sing Y N 94  
AP5 C5B C4B  doub Y N 95  
AP5 C6B N6B  sing N N 96  
AP5 C6B N1B  doub Y N 97  
AP5 N6B H61B sing N N 98  
AP5 N6B H62B sing N N 99  
AP5 N1B C2B  sing Y N 100 
AP5 C2B N3B  doub Y N 101 
AP5 C2B H2B  sing N N 102 
AP5 N3B C4B  sing Y N 103 
ARG N   CA   sing N N 104 
ARG N   H    sing N N 105 
ARG N   H2   sing N N 106 
ARG CA  C    sing N N 107 
ARG CA  CB   sing N N 108 
ARG CA  HA   sing N N 109 
ARG C   O    doub N N 110 
ARG C   OXT  sing N N 111 
ARG CB  CG   sing N N 112 
ARG CB  HB2  sing N N 113 
ARG CB  HB3  sing N N 114 
ARG CG  CD   sing N N 115 
ARG CG  HG2  sing N N 116 
ARG CG  HG3  sing N N 117 
ARG CD  NE   sing N N 118 
ARG CD  HD2  sing N N 119 
ARG CD  HD3  sing N N 120 
ARG NE  CZ   sing N N 121 
ARG NE  HE   sing N N 122 
ARG CZ  NH1  sing N N 123 
ARG CZ  NH2  doub N N 124 
ARG NH1 HH11 sing N N 125 
ARG NH1 HH12 sing N N 126 
ARG NH2 HH21 sing N N 127 
ARG NH2 HH22 sing N N 128 
ARG OXT HXT  sing N N 129 
ASN N   CA   sing N N 130 
ASN N   H    sing N N 131 
ASN N   H2   sing N N 132 
ASN CA  C    sing N N 133 
ASN CA  CB   sing N N 134 
ASN CA  HA   sing N N 135 
ASN C   O    doub N N 136 
ASN C   OXT  sing N N 137 
ASN CB  CG   sing N N 138 
ASN CB  HB2  sing N N 139 
ASN CB  HB3  sing N N 140 
ASN CG  OD1  doub N N 141 
ASN CG  ND2  sing N N 142 
ASN ND2 HD21 sing N N 143 
ASN ND2 HD22 sing N N 144 
ASN OXT HXT  sing N N 145 
ASP N   CA   sing N N 146 
ASP N   H    sing N N 147 
ASP N   H2   sing N N 148 
ASP CA  C    sing N N 149 
ASP CA  CB   sing N N 150 
ASP CA  HA   sing N N 151 
ASP C   O    doub N N 152 
ASP C   OXT  sing N N 153 
ASP CB  CG   sing N N 154 
ASP CB  HB2  sing N N 155 
ASP CB  HB3  sing N N 156 
ASP CG  OD1  doub N N 157 
ASP CG  OD2  sing N N 158 
ASP OD2 HD2  sing N N 159 
ASP OXT HXT  sing N N 160 
CYS N   CA   sing N N 161 
CYS N   H    sing N N 162 
CYS N   H2   sing N N 163 
CYS CA  C    sing N N 164 
CYS CA  CB   sing N N 165 
CYS CA  HA   sing N N 166 
CYS C   O    doub N N 167 
CYS C   OXT  sing N N 168 
CYS CB  SG   sing N N 169 
CYS CB  HB2  sing N N 170 
CYS CB  HB3  sing N N 171 
CYS SG  HG   sing N N 172 
CYS OXT HXT  sing N N 173 
EDO C1  O1   sing N N 174 
EDO C1  C2   sing N N 175 
EDO C1  H11  sing N N 176 
EDO C1  H12  sing N N 177 
EDO O1  HO1  sing N N 178 
EDO C2  O2   sing N N 179 
EDO C2  H21  sing N N 180 
EDO C2  H22  sing N N 181 
EDO O2  HO2  sing N N 182 
GLN N   CA   sing N N 183 
GLN N   H    sing N N 184 
GLN N   H2   sing N N 185 
GLN CA  C    sing N N 186 
GLN CA  CB   sing N N 187 
GLN CA  HA   sing N N 188 
GLN C   O    doub N N 189 
GLN C   OXT  sing N N 190 
GLN CB  CG   sing N N 191 
GLN CB  HB2  sing N N 192 
GLN CB  HB3  sing N N 193 
GLN CG  CD   sing N N 194 
GLN CG  HG2  sing N N 195 
GLN CG  HG3  sing N N 196 
GLN CD  OE1  doub N N 197 
GLN CD  NE2  sing N N 198 
GLN NE2 HE21 sing N N 199 
GLN NE2 HE22 sing N N 200 
GLN OXT HXT  sing N N 201 
GLU N   CA   sing N N 202 
GLU N   H    sing N N 203 
GLU N   H2   sing N N 204 
GLU CA  C    sing N N 205 
GLU CA  CB   sing N N 206 
GLU CA  HA   sing N N 207 
GLU C   O    doub N N 208 
GLU C   OXT  sing N N 209 
GLU CB  CG   sing N N 210 
GLU CB  HB2  sing N N 211 
GLU CB  HB3  sing N N 212 
GLU CG  CD   sing N N 213 
GLU CG  HG2  sing N N 214 
GLU CG  HG3  sing N N 215 
GLU CD  OE1  doub N N 216 
GLU CD  OE2  sing N N 217 
GLU OE2 HE2  sing N N 218 
GLU OXT HXT  sing N N 219 
GLY N   CA   sing N N 220 
GLY N   H    sing N N 221 
GLY N   H2   sing N N 222 
GLY CA  C    sing N N 223 
GLY CA  HA2  sing N N 224 
GLY CA  HA3  sing N N 225 
GLY C   O    doub N N 226 
GLY C   OXT  sing N N 227 
GLY OXT HXT  sing N N 228 
HIS N   CA   sing N N 229 
HIS N   H    sing N N 230 
HIS N   H2   sing N N 231 
HIS CA  C    sing N N 232 
HIS CA  CB   sing N N 233 
HIS CA  HA   sing N N 234 
HIS C   O    doub N N 235 
HIS C   OXT  sing N N 236 
HIS CB  CG   sing N N 237 
HIS CB  HB2  sing N N 238 
HIS CB  HB3  sing N N 239 
HIS CG  ND1  sing Y N 240 
HIS CG  CD2  doub Y N 241 
HIS ND1 CE1  doub Y N 242 
HIS ND1 HD1  sing N N 243 
HIS CD2 NE2  sing Y N 244 
HIS CD2 HD2  sing N N 245 
HIS CE1 NE2  sing Y N 246 
HIS CE1 HE1  sing N N 247 
HIS NE2 HE2  sing N N 248 
HIS OXT HXT  sing N N 249 
HOH O   H1   sing N N 250 
HOH O   H2   sing N N 251 
ILE N   CA   sing N N 252 
ILE N   H    sing N N 253 
ILE N   H2   sing N N 254 
ILE CA  C    sing N N 255 
ILE CA  CB   sing N N 256 
ILE CA  HA   sing N N 257 
ILE C   O    doub N N 258 
ILE C   OXT  sing N N 259 
ILE CB  CG1  sing N N 260 
ILE CB  CG2  sing N N 261 
ILE CB  HB   sing N N 262 
ILE CG1 CD1  sing N N 263 
ILE CG1 HG12 sing N N 264 
ILE CG1 HG13 sing N N 265 
ILE CG2 HG21 sing N N 266 
ILE CG2 HG22 sing N N 267 
ILE CG2 HG23 sing N N 268 
ILE CD1 HD11 sing N N 269 
ILE CD1 HD12 sing N N 270 
ILE CD1 HD13 sing N N 271 
ILE OXT HXT  sing N N 272 
LEU N   CA   sing N N 273 
LEU N   H    sing N N 274 
LEU N   H2   sing N N 275 
LEU CA  C    sing N N 276 
LEU CA  CB   sing N N 277 
LEU CA  HA   sing N N 278 
LEU C   O    doub N N 279 
LEU C   OXT  sing N N 280 
LEU CB  CG   sing N N 281 
LEU CB  HB2  sing N N 282 
LEU CB  HB3  sing N N 283 
LEU CG  CD1  sing N N 284 
LEU CG  CD2  sing N N 285 
LEU CG  HG   sing N N 286 
LEU CD1 HD11 sing N N 287 
LEU CD1 HD12 sing N N 288 
LEU CD1 HD13 sing N N 289 
LEU CD2 HD21 sing N N 290 
LEU CD2 HD22 sing N N 291 
LEU CD2 HD23 sing N N 292 
LEU OXT HXT  sing N N 293 
LYS N   CA   sing N N 294 
LYS N   H    sing N N 295 
LYS N   H2   sing N N 296 
LYS CA  C    sing N N 297 
LYS CA  CB   sing N N 298 
LYS CA  HA   sing N N 299 
LYS C   O    doub N N 300 
LYS C   OXT  sing N N 301 
LYS CB  CG   sing N N 302 
LYS CB  HB2  sing N N 303 
LYS CB  HB3  sing N N 304 
LYS CG  CD   sing N N 305 
LYS CG  HG2  sing N N 306 
LYS CG  HG3  sing N N 307 
LYS CD  CE   sing N N 308 
LYS CD  HD2  sing N N 309 
LYS CD  HD3  sing N N 310 
LYS CE  NZ   sing N N 311 
LYS CE  HE2  sing N N 312 
LYS CE  HE3  sing N N 313 
LYS NZ  HZ1  sing N N 314 
LYS NZ  HZ2  sing N N 315 
LYS NZ  HZ3  sing N N 316 
LYS OXT HXT  sing N N 317 
MET N   CA   sing N N 318 
MET N   H    sing N N 319 
MET N   H2   sing N N 320 
MET CA  C    sing N N 321 
MET CA  CB   sing N N 322 
MET CA  HA   sing N N 323 
MET C   O    doub N N 324 
MET C   OXT  sing N N 325 
MET CB  CG   sing N N 326 
MET CB  HB2  sing N N 327 
MET CB  HB3  sing N N 328 
MET CG  SD   sing N N 329 
MET CG  HG2  sing N N 330 
MET CG  HG3  sing N N 331 
MET SD  CE   sing N N 332 
MET CE  HE1  sing N N 333 
MET CE  HE2  sing N N 334 
MET CE  HE3  sing N N 335 
MET OXT HXT  sing N N 336 
PEG C1  O1   sing N N 337 
PEG C1  C2   sing N N 338 
PEG C1  H11  sing N N 339 
PEG C1  H12  sing N N 340 
PEG O1  HO1  sing N N 341 
PEG C2  O2   sing N N 342 
PEG C2  H21  sing N N 343 
PEG C2  H22  sing N N 344 
PEG O2  C3   sing N N 345 
PEG C3  C4   sing N N 346 
PEG C3  H31  sing N N 347 
PEG C3  H32  sing N N 348 
PEG C4  O4   sing N N 349 
PEG C4  H41  sing N N 350 
PEG C4  H42  sing N N 351 
PEG O4  HO4  sing N N 352 
PHE N   CA   sing N N 353 
PHE N   H    sing N N 354 
PHE N   H2   sing N N 355 
PHE CA  C    sing N N 356 
PHE CA  CB   sing N N 357 
PHE CA  HA   sing N N 358 
PHE C   O    doub N N 359 
PHE C   OXT  sing N N 360 
PHE CB  CG   sing N N 361 
PHE CB  HB2  sing N N 362 
PHE CB  HB3  sing N N 363 
PHE CG  CD1  doub Y N 364 
PHE CG  CD2  sing Y N 365 
PHE CD1 CE1  sing Y N 366 
PHE CD1 HD1  sing N N 367 
PHE CD2 CE2  doub Y N 368 
PHE CD2 HD2  sing N N 369 
PHE CE1 CZ   doub Y N 370 
PHE CE1 HE1  sing N N 371 
PHE CE2 CZ   sing Y N 372 
PHE CE2 HE2  sing N N 373 
PHE CZ  HZ   sing N N 374 
PHE OXT HXT  sing N N 375 
PRO N   CA   sing N N 376 
PRO N   CD   sing N N 377 
PRO N   H    sing N N 378 
PRO CA  C    sing N N 379 
PRO CA  CB   sing N N 380 
PRO CA  HA   sing N N 381 
PRO C   O    doub N N 382 
PRO C   OXT  sing N N 383 
PRO CB  CG   sing N N 384 
PRO CB  HB2  sing N N 385 
PRO CB  HB3  sing N N 386 
PRO CG  CD   sing N N 387 
PRO CG  HG2  sing N N 388 
PRO CG  HG3  sing N N 389 
PRO CD  HD2  sing N N 390 
PRO CD  HD3  sing N N 391 
PRO OXT HXT  sing N N 392 
SER N   CA   sing N N 393 
SER N   H    sing N N 394 
SER N   H2   sing N N 395 
SER CA  C    sing N N 396 
SER CA  CB   sing N N 397 
SER CA  HA   sing N N 398 
SER C   O    doub N N 399 
SER C   OXT  sing N N 400 
SER CB  OG   sing N N 401 
SER CB  HB2  sing N N 402 
SER CB  HB3  sing N N 403 
SER OG  HG   sing N N 404 
SER OXT HXT  sing N N 405 
THR N   CA   sing N N 406 
THR N   H    sing N N 407 
THR N   H2   sing N N 408 
THR CA  C    sing N N 409 
THR CA  CB   sing N N 410 
THR CA  HA   sing N N 411 
THR C   O    doub N N 412 
THR C   OXT  sing N N 413 
THR CB  OG1  sing N N 414 
THR CB  CG2  sing N N 415 
THR CB  HB   sing N N 416 
THR OG1 HG1  sing N N 417 
THR CG2 HG21 sing N N 418 
THR CG2 HG22 sing N N 419 
THR CG2 HG23 sing N N 420 
THR OXT HXT  sing N N 421 
TRP N   CA   sing N N 422 
TRP N   H    sing N N 423 
TRP N   H2   sing N N 424 
TRP CA  C    sing N N 425 
TRP CA  CB   sing N N 426 
TRP CA  HA   sing N N 427 
TRP C   O    doub N N 428 
TRP C   OXT  sing N N 429 
TRP CB  CG   sing N N 430 
TRP CB  HB2  sing N N 431 
TRP CB  HB3  sing N N 432 
TRP CG  CD1  doub Y N 433 
TRP CG  CD2  sing Y N 434 
TRP CD1 NE1  sing Y N 435 
TRP CD1 HD1  sing N N 436 
TRP CD2 CE2  doub Y N 437 
TRP CD2 CE3  sing Y N 438 
TRP NE1 CE2  sing Y N 439 
TRP NE1 HE1  sing N N 440 
TRP CE2 CZ2  sing Y N 441 
TRP CE3 CZ3  doub Y N 442 
TRP CE3 HE3  sing N N 443 
TRP CZ2 CH2  doub Y N 444 
TRP CZ2 HZ2  sing N N 445 
TRP CZ3 CH2  sing Y N 446 
TRP CZ3 HZ3  sing N N 447 
TRP CH2 HH2  sing N N 448 
TRP OXT HXT  sing N N 449 
TYR N   CA   sing N N 450 
TYR N   H    sing N N 451 
TYR N   H2   sing N N 452 
TYR CA  C    sing N N 453 
TYR CA  CB   sing N N 454 
TYR CA  HA   sing N N 455 
TYR C   O    doub N N 456 
TYR C   OXT  sing N N 457 
TYR CB  CG   sing N N 458 
TYR CB  HB2  sing N N 459 
TYR CB  HB3  sing N N 460 
TYR CG  CD1  doub Y N 461 
TYR CG  CD2  sing Y N 462 
TYR CD1 CE1  sing Y N 463 
TYR CD1 HD1  sing N N 464 
TYR CD2 CE2  doub Y N 465 
TYR CD2 HD2  sing N N 466 
TYR CE1 CZ   doub Y N 467 
TYR CE1 HE1  sing N N 468 
TYR CE2 CZ   sing Y N 469 
TYR CE2 HE2  sing N N 470 
TYR CZ  OH   sing N N 471 
TYR OH  HH   sing N N 472 
TYR OXT HXT  sing N N 473 
VAL N   CA   sing N N 474 
VAL N   H    sing N N 475 
VAL N   H2   sing N N 476 
VAL CA  C    sing N N 477 
VAL CA  CB   sing N N 478 
VAL CA  HA   sing N N 479 
VAL C   O    doub N N 480 
VAL C   OXT  sing N N 481 
VAL CB  CG1  sing N N 482 
VAL CB  CG2  sing N N 483 
VAL CB  HB   sing N N 484 
VAL CG1 HG11 sing N N 485 
VAL CG1 HG12 sing N N 486 
VAL CG1 HG13 sing N N 487 
VAL CG2 HG21 sing N N 488 
VAL CG2 HG22 sing N N 489 
VAL CG2 HG23 sing N N 490 
VAL OXT HXT  sing N N 491 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Czech Science Foundation'               'Czech Republic' 21-07661S 1 
'Palacky University in Olomouc'          'Czech Republic' IGA_PrF_2023_012 2 
'Agence Nationale de la Recherche (ANR)' France           
;Jean d'Alembert fellowship as part of France 2030 program ANR-11-IDEX-0003
;
3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8RF7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RPA 
_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]   0.019589 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008511 
_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]   0.006026 
_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  
CL 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1    N  N    . SER A 1 21  ? -10.039 -2.652  -15.458 1   40.5  ?  4   SER A N    1 1 
ATOM   2    C  CA   . SER A 1 21  ? -8.737  -2.999  -14.884 1   40.82 ?  4   SER A CA   1 1 
ATOM   3    C  C    . SER A 1 21  ? -8.212  -1.89   -13.968 1   40.28 ?  4   SER A C    1 1 
ATOM   4    O  O    . SER A 1 21  ? -8.526  -0.715  -14.17  1   40.55 ?  4   SER A O    1 1 
ATOM   5    C  CB   . SER A 1 21  ? -7.72   -3.263  -15.993 1   42.56 ?  4   SER A CB   1 1 
ATOM   6    O  OG   . SER A 1 21  ? -6.45   -3.594  -15.453 1   45.05 ?  4   SER A OG   1 1 
ATOM   7    H  HA   . SER A 1 21  ? -8.843  -3.909  -14.295 1   40.82 ?  4   SER A HA   1 1 
ATOM   8    H  HB2  . SER A 1 21  ? -8.073  -4.092  -16.605 1   42.56 ?  4   SER A HB2  1 1 
ATOM   9    H  HB3  . SER A 1 21  ? -7.62   -2.366  -16.603 1   42.56 ?  4   SER A HB3  1 1 
ATOM   10   H  HG   . SER A 1 21  ? -5.878  -4.002  -16.155 1   45.05 ?  4   SER A HG   1 1 
ATOM   11   N  N    . GLY A 1 22  ? -7.393  -2.275  -12.991 1   39.25 ?  5   GLY A N    1 1 
ATOM   12   C  CA   . GLY A 1 22  ? -6.795  -1.337  -12.046 1   38.69 ?  5   GLY A CA   1 1 
ATOM   13   C  C    . GLY A 1 22  ? -5.759  -0.408  -12.655 1   37.66 ?  5   GLY A C    1 1 
ATOM   14   O  O    . GLY A 1 22  ? -5.539  0.69    -12.143 1   37.89 ?  5   GLY A O    1 1 
ATOM   15   H  H    . GLY A 1 22  ? -7.117  -3.238  -12.829 1   39.25 ?  5   GLY A H    1 1 
ATOM   16   H  HA2  . GLY A 1 22  ? -7.581  -0.726  -11.606 1   38.69 ?  5   GLY A HA2  1 1 
ATOM   17   H  HA3  . GLY A 1 22  ? -6.313  -1.898  -11.246 1   38.69 ?  5   GLY A HA3  1 1 
ATOM   18   N  N    . TYR A 1 23  ? -5.112  -0.83   -13.748 1   36.44 ?  6   TYR A N    1 1 
ATOM   19   C  CA   . TYR A 1 23  ? -4.094  -0.025  -14.418 1   35.7  ?  6   TYR A CA   1 1 
ATOM   20   C  C    . TYR A 1 23  ? -4.666  1.004   -15.414 1   34.59 ?  6   TYR A C    1 1 
ATOM   21   O  O    . TYR A 1 23  ? -3.875  1.616   -16.116 1   34.48 ?  6   TYR A O    1 1 
ATOM   22   C  CB   . TYR A 1 23  ? -3.114  -0.947  -15.171 1   35.66 ?  6   TYR A CB   1 1 
ATOM   23   C  CG   . TYR A 1 23  ? -2.305  -1.866  -14.283 1   36.21 ?  6   TYR A CG   1 1 
ATOM   24   C  CD1  . TYR A 1 23  ? -2.798  -3.103  -13.898 1   37.1  ?  6   TYR A CD1  1 1 
ATOM   25   C  CD2  . TYR A 1 23  ? -1      -1.554  -13.935 1   37.04 ?  6   TYR A CD2  1 1 
ATOM   26   C  CE1  . TYR A 1 23  ? -2.038  -3.977  -13.132 1   38.07 ?  6   TYR A CE1  1 1 
ATOM   27   C  CE2  . TYR A 1 23  ? -0.229  -2.418  -13.17  1   38    ?  6   TYR A CE2  1 1 
ATOM   28   C  CZ   . TYR A 1 23  ? -0.753  -3.629  -12.766 1   39.04 ?  6   TYR A CZ   1 1 
ATOM   29   O  OH   . TYR A 1 23  ? 0.018   -4.47   -11.996 1   40.87 ?  6   TYR A OH   1 1 
ATOM   30   H  H    . TYR A 1 23  ? -5.249  -1.736  -14.185 1   36.44 ?  6   TYR A H    1 1 
ATOM   31   H  HA   . TYR A 1 23  ? -3.514  0.517   -13.673 1   35.71 ?  6   TYR A HA   1 1 
ATOM   32   H  HB2  . TYR A 1 23  ? -3.681  -1.562  -15.867 1   35.66 ?  6   TYR A HB2  1 1 
ATOM   33   H  HB3  . TYR A 1 23  ? -2.399  -0.341  -15.727 1   35.66 ?  6   TYR A HB3  1 1 
ATOM   34   H  HD1  . TYR A 1 23  ? -3.8    -3.381  -14.178 1   37.1  ?  6   TYR A HD1  1 1 
ATOM   35   H  HD2  . TYR A 1 23  ? -0.577  -0.615  -14.244 1   37.03 ?  6   TYR A HD2  1 1 
ATOM   36   H  HE1  . TYR A 1 23  ? -2.462  -4.918  -12.822 1   38.07 ?  6   TYR A HE1  1 1 
ATOM   37   H  HE2  . TYR A 1 23  ? 0.771   -2.14   -12.884 1   38.01 ?  6   TYR A HE2  1 1 
ATOM   38   H  HH   . TYR A 1 23  ? -0.433  -5.345  -11.868 1   40.87 ?  6   TYR A HH   1 1 
ATOM   39   N  N    . GLU A 1 24  ? -5.999  1.212   -15.491 1   33.69 ?  7   GLU A N    1 1 
ATOM   40   C  CA   . GLU A 1 24  ? -6.57   2.153   -16.468 1   33.28 ?  7   GLU A CA   1 1 
ATOM   41   C  C    . GLU A 1 24  ? -6.065  3.585   -16.251 1   31.74 ?  7   GLU A C    1 1 
ATOM   42   O  O    . GLU A 1 24  ? -6.367  4.201   -15.228 1   32.03 ?  7   GLU A O    1 1 
ATOM   43   C  CB   . GLU A 1 24  ? -8.111  2.134   -16.43  1   36.63 ?  7   GLU A CB   1 1 
ATOM   44   C  CG   . GLU A 1 24  ? -8.767  2.837   -17.615 1   43.25 ?  7   GLU A CG   1 1 
ATOM   45   C  CD   . GLU A 1 24  ? -10.129 3.437   -17.324 1   51.61 ?  7   GLU A CD   1 1 
ATOM   46   O  OE1  . GLU A 1 24  ? -10.237 4.685   -17.326 1   53.26 ?  7   GLU A OE1  1 1 
ATOM   47   O  OE2  . GLU A 1 24  ? -11.088 2.663   -17.093 1   54.28 ?  7   GLU A OE2  1 1 
ATOM   48   H  H    . GLU A 1 24  ? -6.696  0.776   -14.895 1   33.69 ?  7   GLU A H    1 1 
ATOM   49   H  HA   . GLU A 1 24  ? -6.267  1.825   -17.461 1   33.28 ?  7   GLU A HA   1 1 
ATOM   50   H  HB2  . GLU A 1 24  ? -8.448  1.099   -16.439 1   36.63 ?  7   GLU A HB2  1 1 
ATOM   51   H  HB3  . GLU A 1 24  ? -8.452  2.622   -15.518 1   36.63 ?  7   GLU A HB3  1 1 
ATOM   52   H  HG2  . GLU A 1 24  ? -8.131  3.647   -17.972 1   43.24 ?  7   GLU A HG2  1 1 
ATOM   53   H  HG3  . GLU A 1 24  ? -8.898  2.11    -18.415 1   43.25 ?  7   GLU A HG3  1 1 
ATOM   54   N  N    . GLY A 1 25  ? -5.312  4.092   -17.225 1   29.87 ?  8   GLY A N    1 1 
ATOM   55   C  CA   . GLY A 1 25  ? -4.743  5.432   -17.187 1   28.45 ?  8   GLY A CA   1 1 
ATOM   56   C  C    . GLY A 1 25  ? -3.793  5.653   -16.03  1   26.59 ?  8   GLY A C    1 1 
ATOM   57   O  O    . GLY A 1 25  ? -3.734  6.757   -15.496 1   26.67 ?  8   GLY A O    1 1 
ATOM   58   H  H    . GLY A 1 25  ? -5.071  3.594   -18.076 1   29.87 ?  8   GLY A H    1 1 
ATOM   59   H  HA2  . GLY A 1 25  ? -4.2    5.617   -18.113 1   28.45 ?  8   GLY A HA2  1 1 
ATOM   60   H  HA3  . GLY A 1 25  ? -5.548  6.161   -17.111 1   28.45 ?  8   GLY A HA3  1 1 
ATOM   61   N  N    . ILE A 1 26  ? -3.04   4.616   -15.636 1   24.86 ?  9   ILE A N    1 1 
ATOM   62   C  CA   . ILE A 1 26  ? -2.108  4.696   -14.5   1   23.56 ?  9   ILE A CA   1 1 
ATOM   63   C  C    . ILE A 1 26  ? -0.833  5.505   -14.837 1   21.8  ?  9   ILE A C    1 1 
ATOM   64   O  O    . ILE A 1 26  ? -0.202  6.039   -13.919 1   21.82 ?  9   ILE A O    1 1 
ATOM   65   C  CB   . ILE A 1 26  ? -1.772  3.267   -13.94  1   23.99 ?  9   ILE A CB   1 1 
ATOM   66   C  CG1  . ILE A 1 26  ? -1.22   3.346   -12.492 1   25.21 ?  9   ILE A CG1  1 1 
ATOM   67   C  CG2  . ILE A 1 26  ? -0.799  2.521   -14.859 1   24.37 ?  9   ILE A CG2  1 1 
ATOM   68   C  CD1  . ILE A 1 26  ? -1.017  2.002   -11.766 1   26.63 ?  9   ILE A CD1  1 1 
ATOM   69   H  H    . ILE A 1 26  ? -3.053  3.71    -16.093 1   24.86 ?  9   ILE A H    1 1 
ATOM   70   H  HA   . ILE A 1 26  ? -2.617  5.239   -13.704 1   23.56 ?  9   ILE A HA   1 1 
ATOM   71   H  HB   . ILE A 1 26  ? -2.692  2.685   -13.894 1   23.99 ?  9   ILE A HB   1 1 
ATOM   72   H  HG12 . ILE A 1 26  ? -0.253  3.844   -12.521 1   25.21 ?  9   ILE A HG12 1 1 
ATOM   73   H  HG13 . ILE A 1 26  ? -1.91   3.936   -11.89  1   25.21 ?  9   ILE A HG13 1 1 
ATOM   74   H  HG21 . ILE A 1 26  ? -0.935  1.45    -14.726 1   24.36 ?  9   ILE A HG21 1 1 
ATOM   75   H  HG22 . ILE A 1 26  ? -0.999  2.785   -15.897 1   24.37 ?  9   ILE A HG22 1 1 
ATOM   76   H  HG23 . ILE A 1 26  ? 0.221   2.796   -14.597 1   24.37 ?  9   ILE A HG23 1 1 
ATOM   77   H  HD11 . ILE A 1 26  ? -0.942  2.189   -10.697 1   26.63 ?  9   ILE A HD11 1 1 
ATOM   78   H  HD12 . ILE A 1 26  ? -1.867  1.353   -11.973 1   26.64 ?  9   ILE A HD12 1 1 
ATOM   79   H  HD13 . ILE A 1 26  ? -0.096  1.536   -12.112 1   26.63 ?  9   ILE A HD13 1 1 
ATOM   80   N  N    . LEU A 1 27  ? -0.469  5.619   -16.132 1   20.01 ?  10  LEU A N    1 1 
ATOM   81   C  CA   . LEU A 1 27  ? 0.728   6.346   -16.553 1   19.11 ?  10  LEU A CA   1 1 
ATOM   82   C  C    . LEU A 1 27  ? 0.384   7.455   -17.546 1   18.19 ?  10  LEU A C    1 1 
ATOM   83   O  O    . LEU A 1 27  ? -0.197  7.178   -18.588 1   18.19 ?  10  LEU A O    1 1 
ATOM   84   C  CB   . LEU A 1 27  ? 1.717   5.353   -17.189 1   19.12 ?  10  LEU A CB   1 1 
ATOM   85   C  CG   . LEU A 1 27  ? 3.004   5.914   -17.821 1   20.24 ?  10  LEU A CG   1 1 
ATOM   86   C  CD1  . LEU A 1 27  ? 3.96    6.463   -16.765 1   20.57 ?  10  LEU A CD1  1 1 
ATOM   87   C  CD2  . LEU A 1 27  ? 3.702   4.849   -18.637 1   20.85 ?  10  LEU A CD2  1 1 
ATOM   88   H  H    . LEU A 1 27  ? -0.969  5.21    -16.914 1   20.02 ?  10  LEU A H    1 1 
ATOM   89   H  HA   . LEU A 1 27  ? 1.212   6.801   -15.691 1   19.11 ?  10  LEU A HA   1 1 
ATOM   90   H  HB2  . LEU A 1 27  ? 2.021   4.652   -16.414 1   19.13 ?  10  LEU A HB2  1 1 
ATOM   91   H  HB3  . LEU A 1 27  ? 1.184   4.81    -17.968 1   19.13 ?  10  LEU A HB3  1 1 
ATOM   92   H  HG   . LEU A 1 27  ? 2.761   6.727   -18.503 1   20.24 ?  10  LEU A HG   1 1 
ATOM   93   H  HD11 . LEU A 1 27  ? 4.916   6.691   -17.234 1   20.56 ?  10  LEU A HD11 1 1 
ATOM   94   H  HD12 . LEU A 1 27  ? 3.546   7.376   -16.34  1   20.57 ?  10  LEU A HD12 1 1 
ATOM   95   H  HD13 . LEU A 1 27  ? 4.096   5.716   -15.985 1   20.57 ?  10  LEU A HD13 1 1 
ATOM   96   H  HD21 . LEU A 1 27  ? 4.599   5.273   -19.086 1   20.85 ?  10  LEU A HD21 1 1 
ATOM   97   H  HD22 . LEU A 1 27  ? 3.972   4.023   -17.982 1   20.86 ?  10  LEU A HD22 1 1 
ATOM   98   H  HD23 . LEU A 1 27  ? 3.028   4.499   -19.418 1   20.85 ?  10  LEU A HD23 1 1 
ATOM   99   N  N    . LEU A 1 28  ? 0.789   8.697   -17.252 1   17.28 ?  11  LEU A N    1 1 
ATOM   100  C  CA   . LEU A 1 28  ? 0.538   9.828   -18.14  1   17.09 ?  11  LEU A CA   1 1 
ATOM   101  C  C    . LEU A 1 28  ? 1.848   10.476  -18.549 1   16.93 ?  11  LEU A C    1 1 
ATOM   102  O  O    . LEU A 1 28  ? 2.765   10.583  -17.744 1   16.92 ?  11  LEU A O    1 1 
ATOM   103  C  CB   . LEU A 1 28  ? -0.361  10.867  -17.435 1   17.15 ?  11  LEU A CB   1 1 
ATOM   104  C  CG   . LEU A 1 28  ? -0.567  12.25   -18.111 1   18.3  ?  11  LEU A CG   1 1 
ATOM   105  C  CD1  . LEU A 1 28  ? -1.423  12.148  -19.357 1   18.85 ?  11  LEU A CD1  1 1 
ATOM   106  C  CD2  . LEU A 1 28  ? -1.231  13.209  -17.167 1   19.14 ?  11  LEU A CD2  1 1 
ATOM   107  H  H    . LEU A 1 28  ? 1.294   8.954   -16.41  1   17.28 ?  11  LEU A H    1 1 
ATOM   108  H  HA   . LEU A 1 28  ? 0.027   9.493   -19.041 1   17.09 ?  11  LEU A HA   1 1 
ATOM   109  H  HB2  . LEU A 1 28  ? -1.349  10.425  -17.314 1   17.15 ?  11  LEU A HB2  1 1 
ATOM   110  H  HB3  . LEU A 1 28  ? 0.064   11.052  -16.45  1   17.15 ?  11  LEU A HB3  1 1 
ATOM   111  H  HG   . LEU A 1 28  ? 0.388   12.69   -18.392 1   18.29 ?  11  LEU A HG   1 1 
ATOM   112  H  HD11 . LEU A 1 28  ? -1.634  13.147  -19.735 1   18.85 ?  11  LEU A HD11 1 1 
ATOM   113  H  HD12 . LEU A 1 28  ? -0.888  11.585  -20.12  1   18.86 ?  11  LEU A HD12 1 1 
ATOM   114  H  HD13 . LEU A 1 28  ? -2.353  11.641  -19.107 1   18.85 ?  11  LEU A HD13 1 1 
ATOM   115  H  HD21 . LEU A 1 28  ? -1.375  14.165  -17.669 1   19.14 ?  11  LEU A HD21 1 1 
ATOM   116  H  HD22 . LEU A 1 28  ? -2.194  12.799  -16.866 1   19.13 ?  11  LEU A HD22 1 1 
ATOM   117  H  HD23 . LEU A 1 28  ? -0.599  13.349  -16.292 1   19.14 ?  11  LEU A HD23 1 1 
ATOM   118  N  N    . GLY A 1 29  ? 1.917   10.899  -19.802 1   16.63 ?  12  GLY A N    1 1 
ATOM   119  C  CA   . GLY A 1 29  ? 3.042   11.646  -20.338 1   16.57 ?  12  GLY A CA   1 1 
ATOM   120  C  C    . GLY A 1 29  ? 2.555   12.943  -20.938 1   16.26 ?  12  GLY A C    1 1 
ATOM   121  O  O    . GLY A 1 29  ? 1.426   13.022  -21.413 1   16.3  ?  12  GLY A O    1 1 
ATOM   122  H  H    . GLY A 1 29  ? 1.198   10.737  -20.499 1   16.63 ?  12  GLY A H    1 1 
ATOM   123  H  HA2  . GLY A 1 29  ? 3.769   11.877  -19.561 1   16.56 ?  12  GLY A HA2  1 1 
ATOM   124  H  HA3  . GLY A 1 29  ? 3.544   11.083  -21.122 1   16.56 ?  12  GLY A HA3  1 1 
ATOM   125  N  N    . MET A 1 30  ? 3.373   13.976  -20.88  1   16.05 ?  13  MET A N    1 1 
ATOM   126  C  CA   . MET A 1 30  ? 3.039   15.272  -21.451 1   16.36 ?  13  MET A CA   1 1 
ATOM   127  C  C    . MET A 1 30  ? 4.285   15.791  -22.145 1   16.12 ?  13  MET A C    1 1 
ATOM   128  O  O    . MET A 1 30  ? 5.366   15.748  -21.563 1   15.99 ?  13  MET A O    1 1 
ATOM   129  C  CB   . MET A 1 30  ? 2.589   16.221  -20.344 1   17.44 ?  13  MET A CB   1 1 
ATOM   130  C  CG   . MET A 1 30  ? 1.956   17.473  -20.842 1   20.88 ?  13  MET A CG   1 1 
ATOM   131  S  SD   . MET A 1 30  ? 1.511   18.517  -19.446 1   29.15 ?  13  MET A SD   1 1 
ATOM   132  C  CE   . MET A 1 30  ? 0.772   19.803  -20.278 1   29.63 ?  13  MET A CE   1 1 
ATOM   133  H  H    . MET A 1 30  ? 4.276   13.964  -20.417 1   16.05 ?  13  MET A H    1 1 
ATOM   134  H  HA   . MET A 1 30  ? 2.239   15.17   -22.183 1   16.36 ?  13  MET A HA   1 1 
ATOM   135  H  HB2  . MET A 1 30  ? 1.87    15.708  -19.707 1   17.44 ?  13  MET A HB2  1 1 
ATOM   136  H  HB3  . MET A 1 30  ? 3.457   16.523  -19.761 1   17.44 ?  13  MET A HB3  1 1 
ATOM   137  H  HG2  . MET A 1 30  ? 2.655   18.021  -21.472 1   20.88 ?  13  MET A HG2  1 1 
ATOM   138  H  HG3  . MET A 1 30  ? 1.055   17.225  -21.398 1   20.88 ?  13  MET A HG3  1 1 
ATOM   139  H  HE1  . MET A 1 30  ? 0.113   20.326  -19.587 1   29.64 ?  13  MET A HE1  1 1 
ATOM   140  H  HE2  . MET A 1 30  ? 1.539   20.481  -20.649 1   29.64 ?  13  MET A HE2  1 1 
ATOM   141  H  HE3  . MET A 1 30  ? 0.192   19.405  -21.11  1   29.63 ?  13  MET A HE3  1 1 
ATOM   142  N  N    . GLY A 1 31  ? 4.148   16.221  -23.394 1   16.1  ?  14  GLY A N    1 1 
ATOM   143  C  CA   . GLY A 1 31  ? 5.301   16.689  -24.148 1   16.48 ?  14  GLY A CA   1 1 
ATOM   144  C  C    . GLY A 1 31  ? 5.01    17.275  -25.509 1   16.5  ?  14  GLY A C    1 1 
ATOM   145  O  O    . GLY A 1 31  ? 3.934   17.825  -25.751 1   16.15 ?  14  GLY A O    1 1 
ATOM   146  H  H    . GLY A 1 31  ? 3.273   16.266  -23.905 1   16.1  ?  14  GLY A H    1 1 
ATOM   147  H  HA2  . GLY A 1 31  ? 5.817   17.45   -23.565 1   16.49 ?  14  GLY A HA2  1 1 
ATOM   148  H  HA3  . GLY A 1 31  ? 5.98    15.849  -24.279 1   16.48 ?  14  GLY A HA3  1 1 
ATOM   149  N  N    . ASN A 1 32  ? 6.008   17.161  -26.399 1   16.87 ?  15  ASN A N    1 1 
ATOM   150  C  CA   . ASN A 1 32  ? 5.974   17.669  -27.76  1   17.58 ?  15  ASN A CA   1 1 
ATOM   151  C  C    . ASN A 1 32  ? 5.773   16.549  -28.772 1   18.64 ?  15  ASN A C    1 1 
ATOM   152  O  O    . ASN A 1 32  ? 6.741   15.844  -29.071 1   18.97 ?  15  ASN A O    1 1 
ATOM   153  C  CB   . ASN A 1 32  ? 7.289   18.382  -28.066 1   18.04 ?  15  ASN A CB   1 1 
ATOM   154  C  CG   . ASN A 1 32  ? 7.533   19.55   -27.163 1   19.68 ?  15  ASN A CG   1 1 
ATOM   155  O  OD1  . ASN A 1 32  ? 6.593   20.184  -26.694 1   20.39 ?  15  ASN A OD1  1 1 
ATOM   156  N  ND2  . ASN A 1 32  ? 8.79    19.873  -26.903 1   19.99 ?  15  ASN A ND2  1 1 
ATOM   157  H  H    . ASN A 1 32  ? 6.891   16.706  -26.188 1   16.87 ?  15  ASN A H    1 1 
ATOM   158  H  HA   . ASN A 1 32  ? 5.183   18.408  -27.863 1   17.58 ?  15  ASN A HA   1 1 
ATOM   159  H  HB2  . ASN A 1 32  ? 8.116   17.687  -27.943 1   18.04 ?  15  ASN A HB2  1 1 
ATOM   160  H  HB3  . ASN A 1 32  ? 7.264   18.75   -29.091 1   18.04 ?  15  ASN A HB3  1 1 
ATOM   161  H  HD21 . ASN A 1 32  ? 8.988   20.659  -26.293 1   19.99 ?  15  ASN A HD21 1 1 
ATOM   162  H  HD22 . ASN A 1 32  ? 9.557   19.348  -27.31  1   19.99 ?  15  ASN A HD22 1 1 
ATOM   163  N  N    . PRO A 1 33  ? 4.558   16.35   -29.328 1   19.03 ?  16  PRO A N    1 1 
ATOM   164  C  CA   . PRO A 1 33  ? 4.402   15.31   -30.365 1   19.49 ?  16  PRO A CA   1 1 
ATOM   165  C  C    . PRO A 1 33  ? 4.997   15.802  -31.695 1   20.28 ?  16  PRO A C    1 1 
ATOM   166  O  O    . PRO A 1 33  ? 4.488   16.763  -32.274 1   20.17 ?  16  PRO A O    1 1 
ATOM   167  C  CB   . PRO A 1 33  ? 2.887   15.088  -30.436 1   19.98 ?  16  PRO A CB   1 1 
ATOM   168  C  CG   . PRO A 1 33  ? 2.261   16.134  -29.573 1   20.18 ?  16  PRO A CG   1 1 
ATOM   169  C  CD   . PRO A 1 33  ? 3.296   17.085  -29.1   1   18.53 ?  16  PRO A CD   1 1 
ATOM   170  H  HA   . PRO A 1 33  ? 4.873   14.377  -30.061 1   19.49 ?  16  PRO A HA   1 1 
ATOM   171  H  HB2  . PRO A 1 33  ? 2.548   15.191  -31.466 1   19.98 ?  16  PRO A HB2  1 1 
ATOM   172  H  HB3  . PRO A 1 33  ? 2.653   14.096  -30.054 1   19.98 ?  16  PRO A HB3  1 1 
ATOM   173  H  HG2  . PRO A 1 33  ? 1.504   16.666  -30.146 1   20.18 ?  16  PRO A HG2  1 1 
ATOM   174  H  HG3  . PRO A 1 33  ? 1.791   15.641  -28.725 1   20.17 ?  16  PRO A HG3  1 1 
ATOM   175  H  HD2  . PRO A 1 33  ? 3.277   17.998  -29.693 1   18.53 ?  16  PRO A HD2  1 1 
ATOM   176  H  HD3  . PRO A 1 33  ? 3.136   17.29   -28.043 1   18.53 ?  16  PRO A HD3  1 1 
ATOM   177  N  N    . LEU A 1 34  ? 6.114   15.197  -32.131 1   20.84 ?  17  LEU A N    1 1 
ATOM   178  C  CA   . LEU A 1 34  ? 6.841   15.619  -33.326 1   21.96 ?  17  LEU A CA   1 1 
ATOM   179  C  C    . LEU A 1 34  ? 7.011   14.507  -34.341 1   23.4  ?  17  LEU A C    1 1 
ATOM   180  O  O    . LEU A 1 34  ? 7.529   13.466  -33.972 1   23.62 ?  17  LEU A O    1 1 
ATOM   181  C  CB   . LEU A 1 34  ? 8.252   16.072  -32.907 1   21.93 ?  17  LEU A CB   1 1 
ATOM   182  C  CG   . LEU A 1 34  ? 8.362   17.132  -31.822 1   23.2  ?  17  LEU A CG   1 1 
ATOM   183  C  CD1  . LEU A 1 34  ? 9.802   17.312  -31.411 1   23.77 ?  17  LEU A CD1  1 1 
ATOM   184  C  CD2  . LEU A 1 34  ? 7.782   18.457  -32.285 1   23.79 ?  17  LEU A CD2  1 1 
ATOM   185  H  H    . LEU A 1 34  ? 6.541   14.399  -31.672 1   20.84 ?  17  LEU A H    1 1 
ATOM   186  H  HA   . LEU A 1 34  ? 6.331   16.441  -33.825 1   21.96 ?  17  LEU A HA   1 1 
ATOM   187  H  HB2  . LEU A 1 34  ? 8.791   15.198  -32.544 1   21.93 ?  17  LEU A HB2  1 1 
ATOM   188  H  HB3  . LEU A 1 34  ? 8.761   16.461  -33.788 1   21.94 ?  17  LEU A HB3  1 1 
ATOM   189  H  HG   . LEU A 1 34  ? 7.811   16.814  -30.939 1   23.2  ?  17  LEU A HG   1 1 
ATOM   190  H  HD11 . LEU A 1 34  ? 9.85    18.033  -30.596 1   23.77 ?  17  LEU A HD11 1 1 
ATOM   191  H  HD12 . LEU A 1 34  ? 10.205  16.355  -31.083 1   23.76 ?  17  LEU A HD12 1 1 
ATOM   192  H  HD13 . LEU A 1 34  ? 10.367  17.682  -32.265 1   23.77 ?  17  LEU A HD13 1 1 
ATOM   193  H  HD21 . LEU A 1 34  ? 8.024   19.225  -31.553 1   23.8  ?  17  LEU A HD21 1 1 
ATOM   194  H  HD22 . LEU A 1 34  ? 8.21    18.718  -33.252 1   23.79 ?  17  LEU A HD22 1 1 
ATOM   195  H  HD23 . LEU A 1 34  ? 6.698   18.377  -32.364 1   23.78 ?  17  LEU A HD23 1 1 
ATOM   196  N  N    . LEU A 1 35  ? 6.668   14.735  -35.628 1   24.13 ?  18  LEU A N    1 1 
ATOM   197  C  CA   . LEU A 1 35  ? 6.909   13.714  -36.642 1   25.4  ?  18  LEU A CA   1 1 
ATOM   198  C  C    . LEU A 1 35  ? 8.377   13.836  -37.052 1   26.42 ?  18  LEU A C    1 1 
ATOM   199  O  O    . LEU A 1 35  ? 8.81    14.909  -37.466 1   26.3  ?  18  LEU A O    1 1 
ATOM   200  C  CB   . LEU A 1 35  ? 5.985   13.877  -37.856 1   25.88 ?  18  LEU A CB   1 1 
ATOM   201  C  CG   . LEU A 1 35  ? 6.099   12.785  -38.948 1   27.54 ?  18  LEU A CG   1 1 
ATOM   202  C  CD1  . LEU A 1 35  ? 5.432   11.47   -38.514 1   28.44 ?  18  LEU A CD1  1 1 
ATOM   203  C  CD2  . LEU A 1 35  ? 5.474   13.241  -40.225 1   28.01 ?  18  LEU A CD2  1 1 
ATOM   204  H  H    . LEU A 1 35  ? 6.244   15.586  -35.982 1   24.12 ?  18  LEU A H    1 1 
ATOM   205  H  HA   . LEU A 1 35  ? 6.736   12.729  -36.212 1   25.41 ?  18  LEU A HA   1 1 
ATOM   206  H  HB2  . LEU A 1 35  ? 4.956   13.876  -37.499 1   25.88 ?  18  LEU A HB2  1 1 
ATOM   207  H  HB3  . LEU A 1 35  ? 6.206   14.839  -38.316 1   25.89 ?  18  LEU A HB3  1 1 
ATOM   208  H  HG   . LEU A 1 35  ? 7.146   12.574  -39.161 1   27.54 ?  18  LEU A HG   1 1 
ATOM   209  H  HD11 . LEU A 1 35  ? 5.436   10.775  -39.352 1   28.44 ?  18  LEU A HD11 1 1 
ATOM   210  H  HD12 . LEU A 1 35  ? 5.986   11.035  -37.683 1   28.44 ?  18  LEU A HD12 1 1 
ATOM   211  H  HD13 . LEU A 1 35  ? 4.407   11.674  -38.21  1   28.45 ?  18  LEU A HD13 1 1 
ATOM   212  H  HD21 . LEU A 1 35  ? 5.577   12.457  -40.975 1   28.01 ?  18  LEU A HD21 1 1 
ATOM   213  H  HD22 . LEU A 1 35  ? 4.42    13.449  -40.047 1   28.01 ?  18  LEU A HD22 1 1 
ATOM   214  H  HD23 . LEU A 1 35  ? 5.977   14.145  -40.564 1   28.01 ?  18  LEU A HD23 1 1 
ATOM   215  N  N    . ASP A 1 36  ? 9.148   12.755  -36.89  1   27.36 ?  19  ASP A N    1 1 
ATOM   216  C  CA   . ASP A 1 36  ? 10.565  12.731  -37.238 1   28.78 ?  19  ASP A CA   1 1 
ATOM   217  C  C    . ASP A 1 36  ? 10.757  12.535  -38.73  1   29.69 ?  19  ASP A C    1 1 
ATOM   218  O  O    . ASP A 1 36  ? 10.265  11.554  -39.281 1   29.57 ?  19  ASP A O    1 1 
ATOM   219  C  CB   . ASP A 1 36  ? 11.289  11.585  -36.517 1   30.74 ?  19  ASP A CB   1 1 
ATOM   220  C  CG   . ASP A 1 36  ? 11.351  11.719  -35.011 1   35.1  ?  19  ASP A CG   1 1 
ATOM   221  O  OD1  . ASP A 1 36  ? 11.184  12.85   -34.51  1   35.28 ?  19  ASP A OD1  1 1 
ATOM   222  O  OD2  . ASP A 1 36  ? 11.58   10.689  -34.334 1   37.61 ?  19  ASP A OD2  1 1 
ATOM   223  H  H    . ASP A 1 36  ? 8.815   11.872  -36.515 1   27.35 ?  19  ASP A H    1 1 
ATOM   224  H  HA   . ASP A 1 36  ? 11.031  13.67   -36.942 1   28.79 ?  19  ASP A HA   1 1 
ATOM   225  H  HB2  . ASP A 1 36  ? 10.784  10.65   -36.753 1   30.74 ?  19  ASP A HB2  1 1 
ATOM   226  H  HB3  . ASP A 1 36  ? 12.314  11.544  -36.884 1   30.75 ?  19  ASP A HB3  1 1 
ATOM   227  N  N    . ILE A 1 37  ? 11.52   13.441  -39.363 1   30.53 ?  20  ILE A N    1 1 
ATOM   228  C  CA   . ILE A 1 37  ? 11.87   13.392  -40.774 1   31.93 ?  20  ILE A CA   1 1 
ATOM   229  C  C    . ILE A 1 37  ? 13.34   12.978  -40.77  1   33.3  ?  20  ILE A C    1 1 
ATOM   230  O  O    . ILE A 1 37  ? 14.212  13.817  -40.571 1   33.36 ?  20  ILE A O    1 1 
ATOM   231  C  CB   . ILE A 1 37  ? 11.63   14.777  -41.435 1   32.57 ?  20  ILE A CB   1 1 
ATOM   232  C  CG1  . ILE A 1 37  ? 10.156  15.217  -41.243 1   33.42 ?  20  ILE A CG1  1 1 
ATOM   233  C  CG2  . ILE A 1 37  ? 12.002  14.739  -42.939 1   33.18 ?  20  ILE A CG2  1 1 
ATOM   234  C  CD1  . ILE A 1 37  ? 9.893   16.677  -41.475 1   34.62 ?  20  ILE A CD1  1 1 
ATOM   235  H  H    . ILE A 1 37  ? 11.931  14.248  -38.903 1   30.54 ?  20  ILE A H    1 1 
ATOM   236  H  HA   . ILE A 1 37  ? 11.284  12.646  -41.308 1   31.92 ?  20  ILE A HA   1 1 
ATOM   237  H  HB   . ILE A 1 37  ? 12.261  15.515  -40.94  1   32.57 ?  20  ILE A HB   1 1 
ATOM   238  H  HG12 . ILE A 1 37  ? 9.537   14.655  -41.94  1   33.42 ?  20  ILE A HG12 1 1 
ATOM   239  H  HG13 . ILE A 1 37  ? 9.831   15.008  -40.225 1   33.42 ?  20  ILE A HG13 1 1 
ATOM   240  H  HG21 . ILE A 1 37  ? 11.898  15.733  -43.372 1   33.18 ?  20  ILE A HG21 1 1 
ATOM   241  H  HG22 . ILE A 1 37  ? 13.032  14.41   -43.06  1   33.17 ?  20  ILE A HG22 1 1 
ATOM   242  H  HG23 . ILE A 1 37  ? 11.334  14.047  -43.449 1   33.18 ?  20  ILE A HG23 1 1 
ATOM   243  H  HD11 . ILE A 1 37  ? 8.864   16.894  -41.19  1   34.62 ?  20  ILE A HD11 1 1 
ATOM   244  H  HD12 . ILE A 1 37  ? 10.578  17.255  -40.856 1   34.62 ?  20  ILE A HD12 1 1 
ATOM   245  H  HD13 . ILE A 1 37  ? 10.039  16.923  -42.525 1   34.62 ?  20  ILE A HD13 1 1 
ATOM   246  N  N    . SER A 1 38  ? 13.605  11.674  -40.895 1   34.28 ?  21  SER A N    1 1 
ATOM   247  C  CA   . SER A 1 38  ? 14.961  11.133  -40.829 1   35.63 ?  21  SER A CA   1 1 
ATOM   248  C  C    . SER A 1 38  ? 15.494  10.773  -42.213 1   36.46 ?  21  SER A C    1 1 
ATOM   249  O  O    . SER A 1 38  ? 14.738  10.295  -43.051 1   36.31 ?  21  SER A O    1 1 
ATOM   250  C  CB   . SER A 1 38  ? 14.974  9.894   -39.934 1   37.31 ?  21  SER A CB   1 1 
ATOM   251  O  OG   . SER A 1 38  ? 16.289  9.48    -39.6   1   40    ?  21  SER A OG   1 1 
ATOM   252  H  H    . SER A 1 38  ? 12.895  10.963  -41.044 1   34.28 ?  21  SER A H    1 1 
ATOM   253  H  HA   . SER A 1 38  ? 15.633  11.869  -40.391 1   35.64 ?  21  SER A HA   1 1 
ATOM   254  H  HB2  . SER A 1 38  ? 14.427  10.113  -39.018 1   37.31 ?  21  SER A HB2  1 1 
ATOM   255  H  HB3  . SER A 1 38  ? 14.484  9.079   -40.462 1   37.31 ?  21  SER A HB3  1 1 
ATOM   256  H  HG   . SER A 1 38  ? 16.254  8.684   -39.008 1   40    ?  21  SER A HG   1 1 
ATOM   257  N  N    . ALA A 1 39  ? 16.797  11.008  -42.449 1   37.23 ?  22  ALA A N    1 1 
ATOM   258  C  CA   . ALA A 1 39  ? 17.465  10.683  -43.714 1   38.55 ?  22  ALA A CA   1 1 
ATOM   259  C  C    . ALA A 1 39  ? 18.986  10.601  -43.515 1   39.9  ?  22  ALA A C    1 1 
ATOM   260  O  O    . ALA A 1 39  ? 19.536  11.301  -42.662 1   39.77 ?  22  ALA A O    1 1 
ATOM   261  C  CB   . ALA A 1 39  ? 17.15   11.733  -44.774 1   38.64 ?  22  ALA A CB   1 1 
ATOM   262  H  H    . ALA A 1 39  ? 17.42   11.434  -41.77  1   37.23 ?  22  ALA A H    1 1 
ATOM   263  H  HA   . ALA A 1 39  ? 17.116  9.716   -44.074 1   38.55 ?  22  ALA A HA   1 1 
ATOM   264  H  HB1  . ALA A 1 39  ? 17.409  11.334  -45.753 1   38.64 ?  22  ALA A HB1  1 1 
ATOM   265  H  HB2  . ALA A 1 39  ? 16.09   11.984  -44.743 1   38.64 ?  22  ALA A HB2  1 1 
ATOM   266  H  HB3  . ALA A 1 39  ? 17.751  12.618  -44.574 1   38.64 ?  22  ALA A HB3  1 1 
ATOM   267  N  N    . VAL A 1 40  ? 19.664  9.757   -44.315 1   40.95 ?  23  VAL A N    1 1 
ATOM   268  C  CA   . VAL A 1 40  ? 21.122  9.625   -44.26  1   42.48 ?  23  VAL A CA   1 1 
ATOM   269  C  C    . VAL A 1 40  ? 21.701  10.724  -45.159 1   43.96 ?  23  VAL A C    1 1 
ATOM   270  O  O    . VAL A 1 40  ? 21.346  10.793  -46.332 1   43.96 ?  23  VAL A O    1 1 
ATOM   271  C  CB   . VAL A 1 40  ? 21.601  8.215   -44.69  1   43.2  ?  23  VAL A CB   1 1 
ATOM   272  C  CG1  . VAL A 1 40  ? 23.127  8.157   -44.787 1   43.81 ?  23  VAL A CG1  1 1 
ATOM   273  C  CG2  . VAL A 1 40  ? 21.077  7.145   -43.734 1   43.67 ?  23  VAL A CG2  1 1 
ATOM   274  H  H    . VAL A 1 40  ? 19.224  9.169   -45.017 1   40.96 ?  23  VAL A H    1 1 
ATOM   275  H  HA   . VAL A 1 40  ? 21.473  9.786   -43.242 1   42.47 ?  23  VAL A HA   1 1 
ATOM   276  H  HB   . VAL A 1 40  ? 21.2    7.999   -45.679 1   43.2  ?  23  VAL A HB   1 1 
ATOM   277  H  HG11 . VAL A 1 40  ? 23.456  7.119   -44.782 1   43.81 ?  23  VAL A HG11 1 1 
ATOM   278  H  HG12 . VAL A 1 40  ? 23.447  8.621   -45.719 1   43.81 ?  23  VAL A HG12 1 1 
ATOM   279  H  HG13 . VAL A 1 40  ? 23.557  8.688   -43.94  1   43.81 ?  23  VAL A HG13 1 1 
ATOM   280  H  HG21 . VAL A 1 40  ? 21.471  6.174   -44.03  1   43.67 ?  23  VAL A HG21 1 1 
ATOM   281  H  HG22 . VAL A 1 40  ? 21.402  7.385   -42.723 1   43.67 ?  23  VAL A HG22 1 1 
ATOM   282  H  HG23 . VAL A 1 40  ? 19.989  7.125   -43.78  1   43.67 ?  23  VAL A HG23 1 1 
ATOM   283  N  N    . VAL A 1 41  ? 22.548  11.605  -44.6   1   45.08 ?  24  VAL A N    1 1 
ATOM   284  C  CA   . VAL A 1 41  ? 23.143  12.733  -45.33  1   46.65 ?  24  VAL A CA   1 1 
ATOM   285  C  C    . VAL A 1 41  ? 24.711  12.681  -45.261 1   48.45 ?  24  VAL A C    1 1 
ATOM   286  O  O    . VAL A 1 41  ? 25.269  11.731  -44.708 1   48.62 ?  24  VAL A O    1 1 
ATOM   287  C  CB   . VAL A 1 41  ? 22.536  14.096  -44.843 1   47.27 ?  24  VAL A CB   1 1 
ATOM   288  C  CG1  . VAL A 1 41  ? 21.014  14.09   -44.916 1   47.8  ?  24  VAL A CG1  1 1 
ATOM   289  C  CG2  . VAL A 1 41  ? 23.007  14.463  -43.439 1   47.85 ?  24  VAL A CG2  1 1 
ATOM   290  H  H    . VAL A 1 41  ? 22.865  11.537  -43.639 1   45.08 ?  24  VAL A H    1 1 
ATOM   291  H  HA   . VAL A 1 41  ? 22.892  12.653  -46.386 1   46.65 ?  24  VAL A HA   1 1 
ATOM   292  H  HB   . VAL A 1 41  ? 22.885  14.88   -45.512 1   47.28 ?  24  VAL A HB   1 1 
ATOM   293  H  HG11 . VAL A 1 41  ? 20.653  15.111  -44.806 1   47.8  ?  24  VAL A HG11 1 1 
ATOM   294  H  HG12 . VAL A 1 41  ? 20.703  13.684  -45.877 1   47.8  ?  24  VAL A HG12 1 1 
ATOM   295  H  HG13 . VAL A 1 41  ? 20.621  13.476  -44.107 1   47.8  ?  24  VAL A HG13 1 1 
ATOM   296  H  HG21 . VAL A 1 41  ? 22.571  15.427  -43.183 1   47.86 ?  24  VAL A HG21 1 1 
ATOM   297  H  HG22 . VAL A 1 41  ? 22.672  13.701  -42.737 1   47.86 ?  24  VAL A HG22 1 1 
ATOM   298  H  HG23 . VAL A 1 41  ? 24.092  14.549  -43.414 1   47.86 ?  24  VAL A HG23 1 1 
ATOM   299  N  N    . ASP A 1 42  ? 25.407  13.672  -45.869 1   49.59 ?  25  ASP A N    1 1 
ATOM   300  C  CA   . ASP A 1 42  ? 26.871  13.783  -45.889 1   50.91 ?  25  ASP A CA   1 1 
ATOM   301  C  C    . ASP A 1 42  ? 27.356  14.959  -44.987 1   51.46 ?  25  ASP A C    1 1 
ATOM   302  O  O    . ASP A 1 42  ? 26.532  15.638  -44.368 1   51.42 ?  25  ASP A O    1 1 
ATOM   303  C  CB   . ASP A 1 42  ? 27.353  13.958  -47.351 1   53.11 ?  25  ASP A CB   1 1 
ATOM   304  C  CG   . ASP A 1 42  ? 26.825  15.202  -48.039 1   58.83 ?  25  ASP A CG   1 1 
ATOM   305  O  OD1  . ASP A 1 42  ? 25.589  15.387  -48.062 1   59.82 ?  25  ASP A OD1  1 1 
ATOM   306  O  OD2  . ASP A 1 42  ? 27.647  15.983  -48.565 1   61.48 ?  25  ASP A OD2  1 1 
ATOM   307  H  H    . ASP A 1 42  ? 24.953  14.434  -46.363 1   49.6  ?  25  ASP A H    1 1 
ATOM   308  H  HA   . ASP A 1 42  ? 27.324  12.87   -45.506 1   50.92 ?  25  ASP A HA   1 1 
ATOM   309  H  HB2  . ASP A 1 42  ? 28.441  14.008  -47.361 1   53.11 ?  25  ASP A HB2  1 1 
ATOM   310  H  HB3  . ASP A 1 42  ? 27.022  13.097  -47.93  1   53.11 ?  25  ASP A HB3  1 1 
ATOM   311  N  N    . GLU A 1 43  ? 28.692  15.164  -44.881 1   51.78 ?  26  GLU A N    1 1 
ATOM   312  C  CA   . GLU A 1 43  ? 29.284  16.259  -44.102 1   52.46 ?  26  GLU A CA   1 1 
ATOM   313  C  C    . GLU A 1 43  ? 28.814  17.629  -44.622 1   52.47 ?  26  GLU A C    1 1 
ATOM   314  O  O    . GLU A 1 43  ? 28.523  18.514  -43.82  1   52.79 ?  26  GLU A O    1 1 
ATOM   315  C  CB   . GLU A 1 43  ? 30.83   16.209  -44.156 1   55.15 ?  26  GLU A CB   1 1 
ATOM   316  C  CG   . GLU A 1 43  ? 31.478  15.191  -43.23  1   60.09 ?  26  GLU A CG   1 1 
ATOM   317  C  CD   . GLU A 1 43  ? 32.995  15.247  -43.248 1   65.81 ?  26  GLU A CD   1 1 
ATOM   318  O  OE1  . GLU A 1 43  ? 33.584  15.738  -42.257 1   67.06 ?  26  GLU A OE1  1 1 
ATOM   319  O  OE2  . GLU A 1 43  ? 33.594  14.812  -44.258 1   67.12 ?  26  GLU A OE2  1 1 
ATOM   320  H  H    . GLU A 1 43  ? 29.384  14.563  -45.317 1   51.78 ?  26  GLU A H    1 1 
ATOM   321  H  HA   . GLU A 1 43  ? 28.967  16.169  -43.064 1   52.46 ?  26  GLU A HA   1 1 
ATOM   322  H  HB2  . GLU A 1 43  ? 31.15   15.986  -45.173 1   55.15 ?  26  GLU A HB2  1 1 
ATOM   323  H  HB3  . GLU A 1 43  ? 31.211  17.189  -43.871 1   55.15 ?  26  GLU A HB3  1 1 
ATOM   324  H  HG2  . GLU A 1 43  ? 31.148  15.379  -42.21  1   60.1  ?  26  GLU A HG2  1 1 
ATOM   325  H  HG3  . GLU A 1 43  ? 31.176  14.191  -43.538 1   60.1  ?  26  GLU A HG3  1 1 
ATOM   326  N  N    . GLY A 1 44  ? 28.757  17.786  -45.944 1   52.02 ?  27  GLY A N    1 1 
ATOM   327  C  CA   . GLY A 1 44  ? 28.325  19.022  -46.587 1   52.02 ?  27  GLY A CA   1 1 
ATOM   328  C  C    . GLY A 1 44  ? 26.916  19.467  -46.245 1   51.7  ?  27  GLY A C    1 1 
ATOM   329  O  O    . GLY A 1 44  ? 26.649  20.668  -46.214 1   51.73 ?  27  GLY A O    1 1 
ATOM   330  H  H    . GLY A 1 44  ? 29.025  17.074  -46.616 1   52.03 ?  27  GLY A H    1 1 
ATOM   331  H  HA2  . GLY A 1 44  ? 29.006  19.824  -46.303 1   52.02 ?  27  GLY A HA2  1 1 
ATOM   332  H  HA3  . GLY A 1 44  ? 28.384  18.897  -47.668 1   52.02 ?  27  GLY A HA3  1 1 
ATOM   333  N  N    . PHE A 1 45  ? 25.998  18.518  -45.999 1   51.26 ?  28  PHE A N    1 1 
ATOM   334  C  CA   . PHE A 1 45  ? 24.624  18.846  -45.629 1   51.23 ?  28  PHE A CA   1 1 
ATOM   335  C  C    . PHE A 1 45  ? 24.583  19.525  -44.258 1   51.44 ?  28  PHE A C    1 1 
ATOM   336  O  O    . PHE A 1 45  ? 23.855  20.5    -44.087 1   51.47 ?  28  PHE A O    1 1 
ATOM   337  C  CB   . PHE A 1 45  ? 23.755  17.578  -45.606 1   50.79 ?  28  PHE A CB   1 1 
ATOM   338  C  CG   . PHE A 1 45  ? 22.281  17.863  -45.448 1   50.87 ?  28  PHE A CG   1 1 
ATOM   339  C  CD1  . PHE A 1 45  ? 21.502  18.187  -46.543 1   51.36 ?  28  PHE A CD1  1 1 
ATOM   340  C  CD2  . PHE A 1 45  ? 21.675  17.809  -44.206 1   51.29 ?  28  PHE A CD2  1 1 
ATOM   341  C  CE1  . PHE A 1 45  ? 20.15   18.455  -46.397 1   51.84 ?  28  PHE A CE1  1 1 
ATOM   342  C  CE2  . PHE A 1 45  ? 20.324  18.086  -44.063 1   51.8  ?  28  PHE A CE2  1 1 
ATOM   343  C  CZ   . PHE A 1 45  ? 19.57   18.401  -45.161 1   51.54 ?  28  PHE A CZ   1 1 
ATOM   344  H  H    . PHE A 1 45  ? 26.168  17.52   -46.059 1   51.26 ?  28  PHE A H    1 1 
ATOM   345  H  HA   . PHE A 1 45  ? 24.205  19.534  -46.363 1   51.23 ?  28  PHE A HA   1 1 
ATOM   346  H  HB2  . PHE A 1 45  ? 23.891  17.04   -46.543 1   50.79 ?  28  PHE A HB2  1 1 
ATOM   347  H  HB3  . PHE A 1 45  ? 24.067  16.952  -44.771 1   50.79 ?  28  PHE A HB3  1 1 
ATOM   348  H  HD1  . PHE A 1 45  ? 21.951  18.236  -47.52  1   51.36 ?  28  PHE A HD1  1 1 
ATOM   349  H  HD2  . PHE A 1 45  ? 22.263  17.567  -43.336 1   51.29 ?  28  PHE A HD2  1 1 
ATOM   350  H  HE1  . PHE A 1 45  ? 19.557  18.706  -47.258 1   51.85 ?  28  PHE A HE1  1 1 
ATOM   351  H  HE2  . PHE A 1 45  ? 19.866  18.036  -43.09  1   51.81 ?  28  PHE A HE2  1 1 
ATOM   352  H  HZ   . PHE A 1 45  ? 18.517  18.596  -45.058 1   51.52 ?  28  PHE A HZ   1 1 
ATOM   353  N  N    . LEU A 1 46  ? 25.35   19.006  -43.285 1   51.4  ?  29  LEU A N    1 1 
ATOM   354  C  CA   . LEU A 1 46  ? 25.397  19.58   -41.941 1   51.89 ?  29  LEU A CA   1 1 
ATOM   355  C  C    . LEU A 1 46  ? 26.142  20.913  -41.953 1   51.92 ?  29  LEU A C    1 1 
ATOM   356  O  O    . LEU A 1 46  ? 25.768  21.818  -41.214 1   52.01 ?  29  LEU A O    1 1 
ATOM   357  C  CB   . LEU A 1 46  ? 26.072  18.619  -40.943 1   52.39 ?  29  LEU A CB   1 1 
ATOM   358  C  CG   . LEU A 1 46  ? 25.418  17.246  -40.699 1   54.11 ?  29  LEU A CG   1 1 
ATOM   359  C  CD1  . LEU A 1 46  ? 26.33   16.374  -39.861 1   54.83 ?  29  LEU A CD1  1 1 
ATOM   360  C  CD2  . LEU A 1 46  ? 24.053  17.369  -40.016 1   54.74 ?  29  LEU A CD2  1 1 
ATOM   361  H  H    . LEU A 1 46  ? 25.958  18.202  -43.407 1   51.4  ?  29  LEU A H    1 1 
ATOM   362  H  HA   . LEU A 1 46  ? 24.383  19.785  -41.603 1   51.89 ?  29  LEU A HA   1 1 
ATOM   363  H  HB2  . LEU A 1 46  ? 27.083  18.428  -41.301 1   52.39 ?  29  LEU A HB2  1 1 
ATOM   364  H  HB3  . LEU A 1 46  ? 26.127  19.121  -39.978 1   52.39 ?  29  LEU A HB3  1 1 
ATOM   365  H  HG   . LEU A 1 46  ? 25.27   16.749  -41.657 1   54.11 ?  29  LEU A HG   1 1 
ATOM   366  H  HD11 . LEU A 1 46  ? 25.845  15.416  -39.679 1   54.84 ?  29  LEU A HD11 1 1 
ATOM   367  H  HD12 . LEU A 1 46  ? 27.263  16.219  -40.401 1   54.84 ?  29  LEU A HD12 1 1 
ATOM   368  H  HD13 . LEU A 1 46  ? 26.527  16.877  -38.915 1   54.84 ?  29  LEU A HD13 1 1 
ATOM   369  H  HD21 . LEU A 1 46  ? 23.726  16.385  -39.684 1   54.74 ?  29  LEU A HD21 1 1 
ATOM   370  H  HD22 . LEU A 1 46  ? 24.145  18.038  -39.162 1   54.74 ?  29  LEU A HD22 1 1 
ATOM   371  H  HD23 . LEU A 1 46  ? 23.326  17.765  -40.724 1   54.74 ?  29  LEU A HD23 1 1 
ATOM   372  N  N    . ALA A 1 47  ? 27.202  21.032  -42.768 1   51.69 ?  30  ALA A N    1 1 
ATOM   373  C  CA   . ALA A 1 47  ? 27.954  22.278  -42.895 1   52.07 ?  30  ALA A CA   1 1 
ATOM   374  C  C    . ALA A 1 47  ? 27.092  23.375  -43.548 1   52.2  ?  30  ALA A C    1 1 
ATOM   375  O  O    . ALA A 1 47  ? 27.227  24.543  -43.187 1   52.46 ?  30  ALA A O    1 1 
ATOM   376  C  CB   . ALA A 1 47  ? 29.213  22.044  -43.714 1   52.34 ?  30  ALA A CB   1 1 
ATOM   377  H  H    . ALA A 1 47  ? 27.579  20.28   -43.335 1   51.7  ?  30  ALA A H    1 1 
ATOM   378  H  HA   . ALA A 1 47  ? 28.251  22.62   -41.905 1   52.06 ?  30  ALA A HA   1 1 
ATOM   379  H  HB1  . ALA A 1 47  ? 29.768  22.978  -43.786 1   52.35 ?  30  ALA A HB1  1 1 
ATOM   380  H  HB2  . ALA A 1 47  ? 29.821  21.288  -43.218 1   52.34 ?  30  ALA A HB2  1 1 
ATOM   381  H  HB3  . ALA A 1 47  ? 28.932  21.701  -44.709 1   52.35 ?  30  ALA A HB3  1 1 
ATOM   382  N  N    . LYS A 1 48  ? 26.2    22.998  -44.49  1   51.83 ?  31  LYS A N    1 1 
ATOM   383  C  CA   . LYS A 1 48  ? 25.279  23.927  -45.153 1   51.9  ?  31  LYS A CA   1 1 
ATOM   384  C  C    . LYS A 1 48  ? 24.393  24.63   -44.106 1   51.74 ?  31  LYS A C    1 1 
ATOM   385  O  O    . LYS A 1 48  ? 24.292  25.856  -44.11  1   51.88 ?  31  LYS A O    1 1 
ATOM   386  C  CB   . LYS A 1 48  ? 24.399  23.16   -46.172 1   53.77 ?  31  LYS A CB   1 1 
ATOM   387  C  CG   . LYS A 1 48  ? 23.477  24.028  -47.021 1   58.21 ?  31  LYS A CG   1 1 
ATOM   388  C  CD   . LYS A 1 48  ? 22.574  23.174  -47.917 1   63.05 ?  31  LYS A CD   1 1 
ATOM   389  C  CE   . LYS A 1 48  ? 22.038  23.918  -49.126 1   67.05 ?  31  LYS A CE   1 1 
ATOM   390  N  NZ   . LYS A 1 48  ? 21.205  25.103  -48.763 1   69.45 ?  31  LYS A NZ   1 1 
ATOM   391  H  H    . LYS A 1 48  ? 26.109  22.045  -44.827 1   51.83 ?  31  LYS A H    1 1 
ATOM   392  H  HA   . LYS A 1 48  ? 25.848  24.685  -45.689 1   51.9  ?  31  LYS A HA   1 1 
ATOM   393  H  HB2  . LYS A 1 48  ? 25.051  22.619  -46.855 1   53.76 ?  31  LYS A HB2  1 1 
ATOM   394  H  HB3  . LYS A 1 48  ? 23.775  22.453  -45.628 1   53.76 ?  31  LYS A HB3  1 1 
ATOM   395  H  HG2  . LYS A 1 48  ? 22.83   24.626  -46.382 1   58.22 ?  31  LYS A HG2  1 1 
ATOM   396  H  HG3  . LYS A 1 48  ? 24.078  24.676  -47.658 1   58.22 ?  31  LYS A HG3  1 1 
ATOM   397  H  HD2  . LYS A 1 48  ? 23.141  22.318  -48.279 1   63.05 ?  31  LYS A HD2  1 1 
ATOM   398  H  HD3  . LYS A 1 48  ? 21.722  22.831  -47.333 1   63.05 ?  31  LYS A HD3  1 1 
ATOM   399  H  HE2  . LYS A 1 48  ? 22.876  24.269  -49.727 1   67.04 ?  31  LYS A HE2  1 1 
ATOM   400  H  HE3  . LYS A 1 48  ? 21.421  23.239  -49.711 1   67.04 ?  31  LYS A HE3  1 1 
ATOM   401  H  HZ1  . LYS A 1 48  ? 20.598  25.341  -49.54  1   69.45 ?  31  LYS A HZ1  1 1 
ATOM   402  H  HZ2  . LYS A 1 48  ? 20.635  24.898  -47.948 1   69.45 ?  31  LYS A HZ2  1 1 
ATOM   403  H  HZ3  . LYS A 1 48  ? 21.793  25.906  -48.564 1   69.45 ?  31  LYS A HZ3  1 1 
ATOM   404  N  N    . TYR A 1 49  ? 23.787  23.854  -43.195 1   51.3  ?  32  TYR A N    1 1 
ATOM   405  C  CA   . TYR A 1 49  ? 22.899  24.375  -42.161 1   51.42 ?  32  TYR A CA   1 1 
ATOM   406  C  C    . TYR A 1 49  ? 23.584  24.662  -40.812 1   51.76 ?  32  TYR A C    1 1 
ATOM   407  O  O    . TYR A 1 49  ? 22.903  25.057  -39.868 1   51.68 ?  32  TYR A O    1 1 
ATOM   408  C  CB   . TYR A 1 49  ? 21.72   23.4    -41.996 1   51.19 ?  32  TYR A CB   1 1 
ATOM   409  C  CG   . TYR A 1 49  ? 20.836  23.379  -43.219 1   51.67 ?  32  TYR A CG   1 1 
ATOM   410  C  CD1  . TYR A 1 49  ? 20.023  24.458  -43.527 1   52.44 ?  32  TYR A CD1  1 1 
ATOM   411  C  CD2  . TYR A 1 49  ? 20.89   22.328  -44.122 1   52.57 ?  32  TYR A CD2  1 1 
ATOM   412  C  CE1  . TYR A 1 49  ? 19.279  24.491  -44.695 1   53.39 ?  32  TYR A CE1  1 1 
ATOM   413  C  CE2  . TYR A 1 49  ? 20.133  22.339  -45.287 1   53.43 ?  32  TYR A CE2  1 1 
ATOM   414  C  CZ   . TYR A 1 49  ? 19.338  23.432  -45.577 1   54.33 ?  32  TYR A CZ   1 1 
ATOM   415  O  OH   . TYR A 1 49  ? 18.551  23.464  -46.702 1   56    ?  32  TYR A OH   1 1 
ATOM   416  H  H    . TYR A 1 49  ? 23.901  22.847  -43.147 1   51.3  ?  32  TYR A H    1 1 
ATOM   417  H  HA   . TYR A 1 49  ? 22.498  25.334  -42.489 1   51.42 ?  32  TYR A HA   1 1 
ATOM   418  H  HB2  . TYR A 1 49  ? 22.101  22.393  -41.83  1   51.18 ?  32  TYR A HB2  1 1 
ATOM   419  H  HB3  . TYR A 1 49  ? 21.106  23.699  -41.15  1   51.19 ?  32  TYR A HB3  1 1 
ATOM   420  H  HD1  . TYR A 1 49  ? 19.997  25.305  -42.863 1   52.46 ?  32  TYR A HD1  1 1 
ATOM   421  H  HD2  . TYR A 1 49  ? 21.523  21.481  -43.916 1   52.57 ?  32  TYR A HD2  1 1 
ATOM   422  H  HE1  . TYR A 1 49  ? 18.656  25.338  -44.905 1   53.37 ?  32  TYR A HE1  1 1 
ATOM   423  H  HE2  . TYR A 1 49  ? 20.179  21.5    -45.96  1   53.42 ?  32  TYR A HE2  1 1 
ATOM   424  H  HH   . TYR A 1 49  ? 18.717  22.669  -47.272 1   56    ?  32  TYR A HH   1 1 
ATOM   425  N  N    . ASP A 1 50  ? 24.925  24.532  -40.744 1   51.94 ?  33  ASP A N    1 1 
ATOM   426  C  CA   . ASP A 1 50  ? 25.732  24.766  -39.553 1   52.63 ?  33  ASP A CA   1 1 
ATOM   427  C  C    . ASP A 1 50  ? 25.182  24.033  -38.324 1   52.45 ?  33  ASP A C    1 1 
ATOM   428  O  O    . ASP A 1 50  ? 24.784  24.659  -37.34  1   52.36 ?  33  ASP A O    1 1 
ATOM   429  C  CB   . ASP A 1 50  ? 25.918  26.271  -39.301 1   55.02 ?  33  ASP A CB   1 1 
ATOM   430  C  CG   . ASP A 1 50  ? 26.993  26.566  -38.278 1   60.57 ?  33  ASP A CG   1 1 
ATOM   431  O  OD1  . ASP A 1 50  ? 28.175  26.265  -38.558 1   61.74 ?  33  ASP A OD1  1 1 
ATOM   432  O  OD2  . ASP A 1 50  ? 26.652  27.084  -37.191 1   62.77 ?  33  ASP A OD2  1 1 
ATOM   433  H  H    . ASP A 1 50  ? 25.51   24.263  -41.529 1   51.95 ?  33  ASP A H    1 1 
ATOM   434  H  HA   . ASP A 1 50  ? 26.722  24.353  -39.744 1   52.63 ?  33  ASP A HA   1 1 
ATOM   435  H  HB2  . ASP A 1 50  ? 26.217  26.743  -40.236 1   55.02 ?  33  ASP A HB2  1 1 
ATOM   436  H  HB3  . ASP A 1 50  ? 24.981  26.704  -38.957 1   55.03 ?  33  ASP A HB3  1 1 
ATOM   437  N  N    . VAL A 1 51  ? 25.12   22.695  -38.419 1   52.22 ?  34  VAL A N    1 1 
ATOM   438  C  CA   . VAL A 1 51  ? 24.634  21.838  -37.342 1   52.45 ?  34  VAL A CA   1 1 
ATOM   439  C  C    . VAL A 1 51  ? 25.762  20.889  -36.947 1   52.31 ?  34  VAL A C    1 1 
ATOM   440  O  O    . VAL A 1 51  ? 26.34   20.228  -37.808 1   52.51 ?  34  VAL A O    1 1 
ATOM   441  C  CB   . VAL A 1 51  ? 23.361  21.042  -37.741 1   53.33 ?  34  VAL A CB   1 1 
ATOM   442  C  CG1  . VAL A 1 51  ? 22.778  20.316  -36.528 1   54.23 ?  34  VAL A CG1  1 1 
ATOM   443  C  CG2  . VAL A 1 51  ? 22.314  21.95   -38.38  1   53.76 ?  34  VAL A CG2  1 1 
ATOM   444  H  H    . VAL A 1 51  ? 25.406  22.178  -39.244 1   52.22 ?  34  VAL A H    1 1 
ATOM   445  H  HA   . VAL A 1 51  ? 24.393  22.452  -36.477 1   52.45 ?  34  VAL A HA   1 1 
ATOM   446  H  HB   . VAL A 1 51  ? 23.638  20.289  -38.477 1   53.33 ?  34  VAL A HB   1 1 
ATOM   447  H  HG11 . VAL A 1 51  ? 21.767  19.978  -36.751 1   54.24 ?  34  VAL A HG11 1 1 
ATOM   448  H  HG12 . VAL A 1 51  ? 23.399  19.452  -36.294 1   54.24 ?  34  VAL A HG12 1 1 
ATOM   449  H  HG13 . VAL A 1 51  ? 22.755  20.994  -35.676 1   54.24 ?  34  VAL A HG13 1 1 
ATOM   450  H  HG21 . VAL A 1 51  ? 21.385  21.396  -38.505 1   53.76 ?  34  VAL A HG21 1 1 
ATOM   451  H  HG22 . VAL A 1 51  ? 22.149  22.812  -37.736 1   53.76 ?  34  VAL A HG22 1 1 
ATOM   452  H  HG23 . VAL A 1 51  ? 22.667  22.276  -39.357 1   53.76 ?  34  VAL A HG23 1 1 
ATOM   453  N  N    . LYS A 1 52  ? 26.067  20.814  -35.649 1   51.9  ?  35  LYS A N    1 1 
ATOM   454  C  CA   . LYS A 1 52  ? 27.128  19.946  -35.146 1   51.94 ?  35  LYS A CA   1 1 
ATOM   455  C  C    . LYS A 1 52  ? 26.619  18.494  -35.074 1   51.25 ?  35  LYS A C    1 1 
ATOM   456  O  O    . LYS A 1 52  ? 25.483  18.293  -34.639 1   51.33 ?  35  LYS A O    1 1 
ATOM   457  C  CB   . LYS A 1 52  ? 27.578  20.411  -33.745 1   54.2  ?  35  LYS A CB   1 1 
ATOM   458  C  CG   . LYS A 1 52  ? 28.341  21.738  -33.747 1   58.73 ?  35  LYS A CG   1 1 
ATOM   459  C  CD   . LYS A 1 52  ? 28.463  22.336  -32.347 1   63.47 ?  35  LYS A CD   1 1 
ATOM   460  C  CE   . LYS A 1 52  ? 29.173  23.672  -32.361 1   67.37 ?  35  LYS A CE   1 1 
ATOM   461  N  NZ   . LYS A 1 52  ? 28.952  24.431  -31.103 1   69.85 ?  35  LYS A NZ   1 1 
ATOM   462  H  H    . LYS A 1 52  ? 25.579  21.329  -34.924 1   51.91 ?  35  LYS A H    1 1 
ATOM   463  H  HA   . LYS A 1 52  ? 27.983  20.027  -35.814 1   51.94 ?  35  LYS A HA   1 1 
ATOM   464  H  HB2  . LYS A 1 52  ? 26.705  20.524  -33.103 1   54.2  ?  35  LYS A HB2  1 1 
ATOM   465  H  HB3  . LYS A 1 52  ? 28.238  19.653  -33.325 1   54.2  ?  35  LYS A HB3  1 1 
ATOM   466  H  HG2  . LYS A 1 52  ? 29.346  21.57   -34.13  1   58.73 ?  35  LYS A HG2  1 1 
ATOM   467  H  HG3  . LYS A 1 52  ? 27.818  22.458  -34.375 1   58.73 ?  35  LYS A HG3  1 1 
ATOM   468  H  HD2  . LYS A 1 52  ? 27.466  22.485  -31.933 1   63.48 ?  35  LYS A HD2  1 1 
ATOM   469  H  HD3  . LYS A 1 52  ? 29.031  21.655  -31.715 1   63.47 ?  35  LYS A HD3  1 1 
ATOM   470  H  HE2  . LYS A 1 52  ? 30.244  23.507  -32.471 1   67.37 ?  35  LYS A HE2  1 1 
ATOM   471  H  HE3  . LYS A 1 52  ? 28.798  24.273  -33.188 1   67.37 ?  35  LYS A HE3  1 1 
ATOM   472  H  HZ1  . LYS A 1 52  ? 29.47   25.303  -31.127 1   69.85 ?  35  LYS A HZ1  1 1 
ATOM   473  H  HZ2  . LYS A 1 52  ? 27.964  24.638  -30.992 1   69.85 ?  35  LYS A HZ2  1 1 
ATOM   474  H  HZ3  . LYS A 1 52  ? 29.263  23.882  -30.307 1   69.85 ?  35  LYS A HZ3  1 1 
ATOM   475  N  N    . PRO A 1 53  ? 27.41   17.469  -35.463 1   50.44 ?  36  PRO A N    1 1 
ATOM   476  C  CA   . PRO A 1 53  ? 26.903  16.086  -35.362 1   49.92 ?  36  PRO A CA   1 1 
ATOM   477  C  C    . PRO A 1 53  ? 26.785  15.598  -33.919 1   49.11 ?  36  PRO A C    1 1 
ATOM   478  O  O    . PRO A 1 53  ? 27.54   16.038  -33.053 1   49.35 ?  36  PRO A O    1 1 
ATOM   479  C  CB   . PRO A 1 53  ? 27.914  15.266  -36.167 1   50.82 ?  36  PRO A CB   1 1 
ATOM   480  C  CG   . PRO A 1 53  ? 29.153  16.065  -36.18  1   51.42 ?  36  PRO A CG   1 1 
ATOM   481  C  CD   . PRO A 1 53  ? 28.784  17.508  -36.007 1   49.91 ?  36  PRO A CD   1 1 
ATOM   482  H  HA   . PRO A 1 53  ? 25.932  16.008  -35.847 1   49.92 ?  36  PRO A HA   1 1 
ATOM   483  H  HB2  . PRO A 1 53  ? 28.08   14.308  -35.676 1   50.82 ?  36  PRO A HB2  1 1 
ATOM   484  H  HB3  . PRO A 1 53  ? 27.541  15.12   -37.18  1   50.82 ?  36  PRO A HB3  1 1 
ATOM   485  H  HG2  . PRO A 1 53  ? 29.794  15.741  -35.361 1   51.42 ?  36  PRO A HG2  1 1 
ATOM   486  H  HG3  . PRO A 1 53  ? 29.66   15.921  -37.132 1   51.42 ?  36  PRO A HG3  1 1 
ATOM   487  H  HD2  . PRO A 1 53  ? 29.464  17.982  -35.301 1   49.91 ?  36  PRO A HD2  1 1 
ATOM   488  H  HD3  . PRO A 1 53  ? 28.792  18.017  -36.97  1   49.91 ?  36  PRO A HD3  1 1 
ATOM   489  N  N    . GLY A 1 54  ? 25.833  14.703  -33.675 1   47.98 ?  37  GLY A N    1 1 
ATOM   490  C  CA   . GLY A 1 54  ? 25.584  14.16   -32.344 1   47.32 ?  37  GLY A CA   1 1 
ATOM   491  C  C    . GLY A 1 54  ? 25.144  15.193  -31.322 1   46.23 ?  37  GLY A C    1 1 
ATOM   492  O  O    . GLY A 1 54  ? 25.567  15.124  -30.167 1   46.34 ?  37  GLY A O    1 1 
ATOM   493  H  H    . GLY A 1 54  ? 25.213  14.326  -34.384 1   47.97 ?  37  GLY A H    1 1 
ATOM   494  H  HA2  . GLY A 1 54  ? 24.811  13.396  -32.408 1   47.32 ?  37  GLY A HA2  1 1 
ATOM   495  H  HA3  . GLY A 1 54  ? 26.495  13.69   -31.976 1   47.32 ?  37  GLY A HA3  1 1 
ATOM   496  N  N    A ASN A 1 55  ? 24.296  16.153  -31.733 0.5 45.62 ?  38  ASN A N    1 1 
ATOM   497  N  N    B ASN A 1 55  ? 24.281  16.138  -31.732 0.5 45.64 ?  38  ASN A N    1 1 
ATOM   498  C  CA   A ASN A 1 55  ? 23.794  17.213  -30.856 0.5 45.58 ?  38  ASN A CA   1 1 
ATOM   499  C  CA   B ASN A 1 55  ? 23.812  17.223  -30.873 0.5 45.6  ?  38  ASN A CA   1 1 
ATOM   500  C  C    A ASN A 1 55  ? 22.36   17.584  -31.238 0.5 45.27 ?  38  ASN A C    1 1 
ATOM   501  C  C    B ASN A 1 55  ? 22.372  17.616  -31.248 0.5 45.29 ?  38  ASN A C    1 1 
ATOM   502  O  O    A ASN A 1 55  ? 22.001  17.536  -32.413 0.5 45.3  ?  38  ASN A O    1 1 
ATOM   503  O  O    B ASN A 1 55  ? 22.02   17.601  -32.425 0.5 45.32 ?  38  ASN A O    1 1 
ATOM   504  C  CB   A ASN A 1 55  ? 24.689  18.467  -30.951 0.5 46.56 ?  38  ASN A CB   1 1 
ATOM   505  C  CB   B ASN A 1 55  ? 24.796  18.413  -30.998 0.5 46.62 ?  38  ASN A CB   1 1 
ATOM   506  C  CG   A ASN A 1 55  ? 25.752  18.583  -29.874 0.5 49.18 ?  38  ASN A CG   1 1 
ATOM   507  C  CG   B ASN A 1 55  ? 24.278  19.782  -30.619 0.5 49.29 ?  38  ASN A CG   1 1 
ATOM   508  O  OD1  A ASN A 1 55  ? 25.449  18.598  -28.675 0.5 50.27 ?  38  ASN A OD1  1 1 
ATOM   509  O  OD1  B ASN A 1 55  ? 24.193  20.682  -31.46  0.5 50.25 ?  38  ASN A OD1  1 1 
ATOM   510  N  ND2  A ASN A 1 55  ? 27.019  18.678  -30.264 0.5 49.5  ?  38  ASN A ND2  1 1 
ATOM   511  N  ND2  B ASN A 1 55  ? 23.948  19.987  -29.351 0.5 49.81 ?  38  ASN A ND2  1 1 
ATOM   512  H  H    A ASN A 1 55  ? 23.922  16.218  -32.675 0.5 45.63 ?  38  ASN A H    1 1 
ATOM   513  H  H    B ASN A 1 55  ? 23.873  16.171  -32.661 0.5 45.64 ?  38  ASN A H    1 1 
ATOM   514  H  HA   A ASN A 1 55  ? 23.768  16.857  -29.827 0.5 45.58 ?  38  ASN A HA   1 1 
ATOM   515  H  HA   B ASN A 1 55  ? 23.805  16.898  -29.834 0.5 45.61 ?  38  ASN A HA   1 1 
ATOM   516  H  HB2  A ASN A 1 55  ? 25.175  18.464  -31.925 0.5 46.56 ?  38  ASN A HB2  1 1 
ATOM   517  H  HB2  B ASN A 1 55  ? 25.655  18.211  -30.36  0.5 46.62 ?  38  ASN A HB2  1 1 
ATOM   518  H  HB3  A ASN A 1 55  ? 24.053  19.347  -30.87  0.5 46.56 ?  38  ASN A HB3  1 1 
ATOM   519  H  HB3  B ASN A 1 55  ? 25.126  18.471  -32.034 0.5 46.63 ?  38  ASN A HB3  1 1 
ATOM   520  H  HD21 A ASN A 1 55  ? 27.752  18.757  -29.566 0.5 49.5  ?  38  ASN A HD21 1 1 
ATOM   521  H  HD21 B ASN A 1 55  ? 23.597  20.896  -29.067 0.5 49.81 ?  38  ASN A HD21 1 1 
ATOM   522  H  HD22 A ASN A 1 55  ? 27.265  18.673  -31.248 0.5 49.5  ?  38  ASN A HD22 1 1 
ATOM   523  H  HD22 B ASN A 1 55  ? 24.055  19.252  -28.66  0.5 49.81 ?  38  ASN A HD22 1 1 
ATOM   524  N  N    . ALA A 1 56  ? 21.548  17.965  -30.241 1   44.84 ?  39  ALA A N    1 1 
ATOM   525  C  CA   . ALA A 1 56  ? 20.152  18.369  -30.437 1   44.3  ?  39  ALA A CA   1 1 
ATOM   526  C  C    . ALA A 1 56  ? 20.033  19.878  -30.26  1   43.55 ?  39  ALA A C    1 1 
ATOM   527  O  O    . ALA A 1 56  ? 20.638  20.427  -29.346 1   43.64 ?  39  ALA A O    1 1 
ATOM   528  C  CB   . ALA A 1 56  ? 19.269  17.675  -29.419 1   44.37 ?  39  ALA A CB   1 1 
ATOM   529  H  H    . ALA A 1 56  ? 21.825  17.996  -29.265 1   44.85 ?  39  ALA A H    1 1 
ATOM   530  H  HA   . ALA A 1 56  ? 19.787  18.103  -31.427 1   44.3  ?  39  ALA A HA   1 1 
ATOM   531  H  HB1  . ALA A 1 56  ? 18.226  17.829  -29.691 1   44.36 ?  39  ALA A HB1  1 1 
ATOM   532  H  HB2  . ALA A 1 56  ? 19.506  16.612  -29.408 1   44.37 ?  39  ALA A HB2  1 1 
ATOM   533  H  HB3  . ALA A 1 56  ? 19.462  18.107  -28.438 1   44.36 ?  39  ALA A HB3  1 1 
ATOM   534  N  N    . ILE A 1 57  ? 19.26   20.543  -31.128 1   42.75 ?  40  ILE A N    1 1 
ATOM   535  C  CA   . ILE A 1 57  ? 19.028  21.994  -31.093 1   42.54 ?  40  ILE A CA   1 1 
ATOM   536  C  C    . ILE A 1 57  ? 17.574  22.297  -31.497 1   42.1  ?  40  ILE A C    1 1 
ATOM   537  O  O    . ILE A 1 57  ? 16.896  21.444  -32.063 1   42.08 ?  40  ILE A O    1 1 
ATOM   538  C  CB   . ILE A 1 57  ? 20.025  22.792  -32.013 1   43.11 ?  40  ILE A CB   1 1 
ATOM   539  C  CG1  . ILE A 1 57  ? 19.974  22.315  -33.516 1   44.06 ?  40  ILE A CG1  1 1 
ATOM   540  C  CG2  . ILE A 1 57  ? 21.453  22.789  -31.465 1   43.67 ?  40  ILE A CG2  1 1 
ATOM   541  C  CD1  . ILE A 1 57  ? 19.435  23.344  -34.531 1   45.21 ?  40  ILE A CD1  1 1 
ATOM   542  H  H    . ILE A 1 57  ? 18.744  20.087  -31.874 1   42.76 ?  40  ILE A H    1 1 
ATOM   543  H  HA   . ILE A 1 57  ? 19.155  22.36   -30.075 1   42.55 ?  40  ILE A HA   1 1 
ATOM   544  H  HB   . ILE A 1 57  ? 19.708  23.833  -31.955 1   43.12 ?  40  ILE A HB   1 1 
ATOM   545  H  HG12 . ILE A 1 57  ? 20.977  22.054  -33.853 1   44.07 ?  40  ILE A HG12 1 1 
ATOM   546  H  HG13 . ILE A 1 57  ? 19.34   21.435  -33.609 1   44.07 ?  40  ILE A HG13 1 1 
ATOM   547  H  HG21 . ILE A 1 57  ? 22.093  23.348  -32.146 1   43.67 ?  40  ILE A HG21 1 1 
ATOM   548  H  HG22 . ILE A 1 57  ? 21.457  23.257  -30.482 1   43.67 ?  40  ILE A HG22 1 1 
ATOM   549  H  HG23 . ILE A 1 57  ? 21.801  21.76   -31.389 1   43.67 ?  40  ILE A HG23 1 1 
ATOM   550  H  HD11 . ILE A 1 57  ? 19.423  22.894  -35.522 1   45.2  ?  40  ILE A HD11 1 1 
ATOM   551  H  HD12 . ILE A 1 57  ? 18.426  23.631  -34.239 1   45.2  ?  40  ILE A HD12 1 1 
ATOM   552  H  HD13 . ILE A 1 57  ? 20.085  24.217  -34.526 1   45.2  ?  40  ILE A HD13 1 1 
ATOM   553  N  N    . LEU A 1 58  ? 17.096  23.509  -31.197 1   41.81 ?  41  LEU A N    1 1 
ATOM   554  C  CA   . LEU A 1 58  ? 15.771  23.954  -31.612 1   42.05 ?  41  LEU A CA   1 1 
ATOM   555  C  C    . LEU A 1 58  ? 15.938  24.68   -32.945 1   42.25 ?  41  LEU A C    1 1 
ATOM   556  O  O    . LEU A 1 58  ? 16.918  25.4    -33.148 1   42.32 ?  41  LEU A O    1 1 
ATOM   557  C  CB   . LEU A 1 58  ? 15.138  24.893  -30.575 1   42.23 ?  41  LEU A CB   1 1 
ATOM   558  C  CG   . LEU A 1 58  ? 14.897  24.316  -29.177 1   43.58 ?  41  LEU A CG   1 1 
ATOM   559  C  CD1  . LEU A 1 58  ? 14.435  25.398  -28.231 1   44.05 ?  41  LEU A CD1  1 1 
ATOM   560  C  CD2  . LEU A 1 58  ? 13.877  23.166  -29.201 1   44.31 ?  41  LEU A CD2  1 1 
ATOM   561  H  H    . LEU A 1 58  ? 17.612  24.207  -30.67  1   41.81 ?  41  LEU A H    1 1 
ATOM   562  H  HA   . LEU A 1 58  ? 15.113  23.103  -31.774 1   42.05 ?  41  LEU A HA   1 1 
ATOM   563  H  HB2  . LEU A 1 58  ? 15.79   25.758  -30.463 1   42.23 ?  41  LEU A HB2  1 1 
ATOM   564  H  HB3  . LEU A 1 58  ? 14.174  25.221  -30.96  1   42.23 ?  41  LEU A HB3  1 1 
ATOM   565  H  HG   . LEU A 1 58  ? 15.835  23.92   -28.789 1   43.58 ?  41  LEU A HG   1 1 
ATOM   566  H  HD11 . LEU A 1 58  ? 14.363  24.986  -27.226 1   44.04 ?  41  LEU A HD11 1 1 
ATOM   567  H  HD12 . LEU A 1 58  ? 15.155  26.215  -28.243 1   44.04 ?  41  LEU A HD12 1 1 
ATOM   568  H  HD13 . LEU A 1 58  ? 13.459  25.756  -28.556 1   44.04 ?  41  LEU A HD13 1 1 
ATOM   569  H  HD21 . LEU A 1 58  ? 13.546  22.957  -28.185 1   44.31 ?  41  LEU A HD21 1 1 
ATOM   570  H  HD22 . LEU A 1 58  ? 13.029  23.456  -29.818 1   44.31 ?  41  LEU A HD22 1 1 
ATOM   571  H  HD23 . LEU A 1 58  ? 14.345  22.272  -29.612 1   44.31 ?  41  LEU A HD23 1 1 
ATOM   572  N  N    . ALA A 1 59  ? 14.989  24.485  -33.856 1   42.14 ?  42  ALA A N    1 1 
ATOM   573  C  CA   . ALA A 1 59  ? 15.06   25.069  -35.183 1   42.54 ?  42  ALA A CA   1 1 
ATOM   574  C  C    . ALA A 1 59  ? 14.973  26.585  -35.187 1   43.01 ?  42  ALA A C    1 1 
ATOM   575  O  O    . ALA A 1 59  ? 14.111  27.167  -34.525 1   43.01 ?  42  ALA A O    1 1 
ATOM   576  C  CB   . ALA A 1 59  ? 13.962  24.5    -36.063 1   42.53 ?  42  ALA A CB   1 1 
ATOM   577  H  H    . ALA A 1 59  ? 14.152  23.931  -33.702 1   42.15 ?  42  ALA A H    1 1 
ATOM   578  H  HA   . ALA A 1 59  ? 16.01   24.773  -35.624 1   42.54 ?  42  ALA A HA   1 1 
ATOM   579  H  HB1  . ALA A 1 59  ? 14.116  24.839  -37.087 1   42.52 ?  42  ALA A HB1  1 1 
ATOM   580  H  HB2  . ALA A 1 59  ? 13.998  23.413  -36.021 1   42.53 ?  42  ALA A HB2  1 1 
ATOM   581  H  HB3  . ALA A 1 59  ? 13      24.855  -35.696 1   42.52 ?  42  ALA A HB3  1 1 
ATOM   582  N  N    . GLU A 1 60  ? 15.87   27.212  -35.962 1   43.26 ?  43  GLU A N    1 1 
ATOM   583  C  CA   . GLU A 1 60  ? 15.92   28.649  -36.206 1   43.91 ?  43  GLU A CA   1 1 
ATOM   584  C  C    . GLU A 1 60  ? 15.367  28.903  -37.636 1   43.98 ?  43  GLU A C    1 1 
ATOM   585  O  O    . GLU A 1 60  ? 15.057  27.948  -38.354 1   44.01 ?  43  GLU A O    1 1 
ATOM   586  C  CB   . GLU A 1 60  ? 17.375  29.151  -36.063 1   46.65 ?  43  GLU A CB   1 1 
ATOM   587  C  CG   . GLU A 1 60  ? 17.974  28.906  -34.685 1   51.86 ?  43  GLU A CG   1 1 
ATOM   588  C  CD   . GLU A 1 60  ? 19.364  29.48   -34.489 1   58.64 ?  43  GLU A CD   1 1 
ATOM   589  O  OE1  . GLU A 1 60  ? 20.341  28.697  -34.529 1   59.87 ?  43  GLU A OE1  1 1 
ATOM   590  O  OE2  . GLU A 1 60  ? 19.476  30.711  -34.286 1   61.11 ?  43  GLU A OE2  1 1 
ATOM   591  H  H    . GLU A 1 60  ? 16.611  26.731  -36.461 1   43.27 ?  43  GLU A H    1 1 
ATOM   592  H  HA   . GLU A 1 60  ? 15.297  29.188  -35.494 1   43.9  ?  43  GLU A HA   1 1 
ATOM   593  H  HB2  . GLU A 1 60  ? 17.998  28.639  -36.796 1   46.65 ?  43  GLU A HB2  1 1 
ATOM   594  H  HB3  . GLU A 1 60  ? 17.395  30.224  -36.248 1   46.65 ?  43  GLU A HB3  1 1 
ATOM   595  H  HG2  . GLU A 1 60  ? 17.323  29.355  -33.937 1   51.86 ?  43  GLU A HG2  1 1 
ATOM   596  H  HG3  . GLU A 1 60  ? 18.045  27.833  -34.511 1   51.86 ?  43  GLU A HG3  1 1 
ATOM   597  N  N    . ASP A 1 61  ? 15.222  30.173  -38.045 1   43.92 ?  44  ASP A N    1 1 
ATOM   598  C  CA   . ASP A 1 61  ? 14.702  30.495  -39.374 1   44.27 ?  44  ASP A CA   1 1 
ATOM   599  C  C    . ASP A 1 61  ? 15.585  29.927  -40.498 1   44.06 ?  44  ASP A C    1 1 
ATOM   600  O  O    . ASP A 1 61  ? 15.054  29.444  -41.497 1   44.19 ?  44  ASP A O    1 1 
ATOM   601  C  CB   . ASP A 1 61  ? 14.522  32.014  -39.531 1   46.33 ?  44  ASP A CB   1 1 
ATOM   602  C  CG   . ASP A 1 61  ? 13.451  32.606  -38.63  1   51.52 ?  44  ASP A CG   1 1 
ATOM   603  O  OD1  . ASP A 1 61  ? 12.567  31.842  -38.173 1   52.11 ?  44  ASP A OD1  1 1 
ATOM   604  O  OD2  . ASP A 1 61  ? 13.493  33.835  -38.384 1   54.04 ?  44  ASP A OD2  1 1 
ATOM   605  H  H    . ASP A 1 61  ? 15.46   30.985  -37.485 1   43.92 ?  44  ASP A H    1 1 
ATOM   606  H  HA   . ASP A 1 61  ? 13.725  30.024  -39.483 1   44.27 ?  44  ASP A HA   1 1 
ATOM   607  H  HB2  . ASP A 1 61  ? 15.465  32.506  -39.295 1   46.33 ?  44  ASP A HB2  1 1 
ATOM   608  H  HB3  . ASP A 1 61  ? 14.244  32.229  -40.562 1   46.33 ?  44  ASP A HB3  1 1 
ATOM   609  N  N    . LYS A 1 62  ? 16.918  29.965  -40.335 1   43.53 ?  45  LYS A N    1 1 
ATOM   610  C  CA   . LYS A 1 62  ? 17.842  29.422  -41.34  1   43.46 ?  45  LYS A CA   1 1 
ATOM   611  C  C    . LYS A 1 62  ? 17.706  27.915  -41.566 1   43.11 ?  45  LYS A C    1 1 
ATOM   612  O  O    . LYS A 1 62  ? 18.048  27.436  -42.644 1   43.47 ?  45  LYS A O    1 1 
ATOM   613  C  CB   . LYS A 1 62  ? 19.31   29.765  -41.02  1   45.46 ?  45  LYS A CB   1 1 
ATOM   614  C  CG   . LYS A 1 62  ? 19.827  29.288  -39.665 1   49.93 ?  45  LYS A CG   1 1 
ATOM   615  C  CD   . LYS A 1 62  ? 21.342  29.191  -39.634 1   55.15 ?  45  LYS A CD   1 1 
ATOM   616  C  CE   . LYS A 1 62  ? 21.883  29.26   -38.227 1   60.3  ?  45  LYS A CE   1 1 
ATOM   617  N  NZ   . LYS A 1 62  ? 23.272  28.746  -38.142 1   63.26 ?  45  LYS A NZ   1 1 
ATOM   618  H  H    . LYS A 1 62  ? 17.368  30.412  -39.543 1   43.53 ?  45  LYS A H    1 1 
ATOM   619  H  HA   . LYS A 1 62  ? 17.61   29.898  -42.291 1   43.46 ?  45  LYS A HA   1 1 
ATOM   620  H  HB2  . LYS A 1 62  ? 19.936  29.316  -41.789 1   45.46 ?  45  LYS A HB2  1 1 
ATOM   621  H  HB3  . LYS A 1 62  ? 19.423  30.848  -41.048 1   45.46 ?  45  LYS A HB3  1 1 
ATOM   622  H  HG2  . LYS A 1 62  ? 19.514  30.007  -38.909 1   49.93 ?  45  LYS A HG2  1 1 
ATOM   623  H  HG3  . LYS A 1 62  ? 19.425  28.304  -39.431 1   49.93 ?  45  LYS A HG3  1 1 
ATOM   624  H  HD2  . LYS A 1 62  ? 21.646  28.239  -40.067 1   55.15 ?  45  LYS A HD2  1 1 
ATOM   625  H  HD3  . LYS A 1 62  ? 21.767  30.016  -40.204 1   55.15 ?  45  LYS A HD3  1 1 
ATOM   626  H  HE2  . LYS A 1 62  ? 21.886  30.298  -37.897 1   60.3  ?  45  LYS A HE2  1 1 
ATOM   627  H  HE3  . LYS A 1 62  ? 21.256  28.66   -37.569 1   60.3  ?  45  LYS A HE3  1 1 
ATOM   628  H  HZ1  . LYS A 1 62  ? 23.683  28.999  -37.249 1   63.26 ?  45  LYS A HZ1  1 1 
ATOM   629  H  HZ2  . LYS A 1 62  ? 23.258  27.734  -38.219 1   63.27 ?  45  LYS A HZ2  1 1 
ATOM   630  H  HZ3  . LYS A 1 62  ? 23.837  29.129  -38.893 1   63.26 ?  45  LYS A HZ3  1 1 
ATOM   631  N  N    . HIS A 1 63  ? 17.222  27.173  -40.566 1   42.38 ?  46  HIS A N    1 1 
ATOM   632  C  CA   . HIS A 1 63  ? 17.061  25.725  -40.659 1   41.95 ?  46  HIS A CA   1 1 
ATOM   633  C  C    . HIS A 1 63  ? 15.74   25.293  -41.324 1   41.67 ?  46  HIS A C    1 1 
ATOM   634  O  O    . HIS A 1 63  ? 15.582  24.108  -41.603 1   41.9  ?  46  HIS A O    1 1 
ATOM   635  C  CB   . HIS A 1 63  ? 17.115  25.112  -39.246 1   42.24 ?  46  HIS A CB   1 1 
ATOM   636  C  CG   . HIS A 1 63  ? 18.378  25.387  -38.491 1   43.67 ?  46  HIS A CG   1 1 
ATOM   637  N  ND1  . HIS A 1 63  ? 18.351  25.878  -37.202 1   45.47 ?  46  HIS A ND1  1 1 
ATOM   638  C  CD2  . HIS A 1 63  ? 19.665  25.231  -38.869 1   44.64 ?  46  HIS A CD2  1 1 
ATOM   639  C  CE1  . HIS A 1 63  ? 19.616  25.994  -36.831 1   45.89 ?  46  HIS A CE1  1 1 
ATOM   640  N  NE2  . HIS A 1 63  ? 20.442  25.605  -37.799 1   45.72 ?  46  HIS A NE2  1 1 
ATOM   641  H  H    . HIS A 1 63  ? 16.927  27.543  -39.668 1   42.38 ?  46  HIS A H    1 1 
ATOM   642  H  HA   . HIS A 1 63  ? 17.883  25.3    -41.232 1   41.95 ?  46  HIS A HA   1 1 
ATOM   643  H  HB2  . HIS A 1 63  ? 16.287  25.508  -38.66  1   42.24 ?  46  HIS A HB2  1 1 
ATOM   644  H  HB3  . HIS A 1 63  ? 17.016  24.031  -39.328 1   42.24 ?  46  HIS A HB3  1 1 
ATOM   645  H  HD2  . HIS A 1 63  ? 20.008  24.905  -39.83  1   44.65 ?  46  HIS A HD2  1 1 
ATOM   646  H  HE1  . HIS A 1 63  ? 19.937  26.356  -35.869 1   45.91 ?  46  HIS A HE1  1 1 
ATOM   647  H  HE2  . HIS A 1 63  ? 21.456  25.584  -37.751 1   45.7  ?  46  HIS A HE2  1 1 
ATOM   648  N  N    . LEU A 1 64  ? 14.789  26.214  -41.557 1   41.08 ?  47  LEU A N    1 1 
ATOM   649  C  CA   . LEU A 1 64  ? 13.474  25.837  -42.089 1   41.1  ?  47  LEU A CA   1 1 
ATOM   650  C  C    . LEU A 1 64  ? 13.482  25.223  -43.529 1   40.74 ?  47  LEU A C    1 1 
ATOM   651  O  O    . LEU A 1 64  ? 12.752  24.249  -43.733 1   40.7  ?  47  LEU A O    1 1 
ATOM   652  C  CB   . LEU A 1 64  ? 12.485  27.015  -42.008 1   41.47 ?  47  LEU A CB   1 1 
ATOM   653  C  CG   . LEU A 1 64  ? 12.127  27.52   -40.591 1   43.2  ?  47  LEU A CG   1 1 
ATOM   654  C  CD1  . LEU A 1 64  ? 11.437  28.87   -40.655 1   43.84 ?  47  LEU A CD1  1 1 
ATOM   655  C  CD2  . LEU A 1 64  ? 11.248  26.523  -39.829 1   43.97 ?  47  LEU A CD2  1 1 
ATOM   656  H  H    . LEU A 1 64  ? 14.903  27.213  -41.422 1   41.07 ?  47  LEU A H    1 1 
ATOM   657  H  HA   . LEU A 1 64  ? 13.1    25.065  -41.419 1   41.11 ?  47  LEU A HA   1 1 
ATOM   658  H  HB2  . LEU A 1 64  ? 12.914  27.853  -42.555 1   41.47 ?  47  LEU A HB2  1 1 
ATOM   659  H  HB3  . LEU A 1 64  ? 11.557  26.71   -42.489 1   41.47 ?  47  LEU A HB3  1 1 
ATOM   660  H  HG   . LEU A 1 64  ? 13.045  27.651  -40.02  1   43.2  ?  47  LEU A HG   1 1 
ATOM   661  H  HD11 . LEU A 1 64  ? 11.237  29.215  -39.641 1   43.84 ?  47  LEU A HD11 1 1 
ATOM   662  H  HD12 . LEU A 1 64  ? 12.086  29.58   -41.164 1   43.84 ?  47  LEU A HD12 1 1 
ATOM   663  H  HD13 . LEU A 1 64  ? 10.501  28.762  -41.201 1   43.84 ?  47  LEU A HD13 1 1 
ATOM   664  H  HD21 . LEU A 1 64  ? 10.861  27.001  -38.93  1   43.98 ?  47  LEU A HD21 1 1 
ATOM   665  H  HD22 . LEU A 1 64  ? 10.424  26.21   -40.469 1   43.98 ?  47  LEU A HD22 1 1 
ATOM   666  H  HD23 . LEU A 1 64  ? 11.844  25.658  -39.543 1   43.97 ?  47  LEU A HD23 1 1 
ATOM   667  N  N    . PRO A 1 65  ? 14.261  25.712  -44.536 1   40.42 ?  48  PRO A N    1 1 
ATOM   668  C  CA   . PRO A 1 65  ? 14.235  25.05   -45.862 1   40.16 ?  48  PRO A CA   1 1 
ATOM   669  C  C    . PRO A 1 65  ? 14.75   23.601  -45.87  1   39.81 ?  48  PRO A C    1 1 
ATOM   670  O  O    . PRO A 1 65  ? 14.405  22.834  -46.766 1   40.13 ?  48  PRO A O    1 1 
ATOM   671  C  CB   . PRO A 1 65  ? 15.1    25.96   -46.734 1   40.83 ?  48  PRO A CB   1 1 
ATOM   672  C  CG   . PRO A 1 65  ? 15.938  26.714  -45.811 1   41.16 ?  48  PRO A CG   1 1 
ATOM   673  C  CD   . PRO A 1 65  ? 15.185  26.864  -44.538 1   39.89 ?  48  PRO A CD   1 1 
ATOM   674  H  HA   . PRO A 1 65  ? 13.22   25.059  -46.257 1   40.16 ?  48  PRO A HA   1 1 
ATOM   675  H  HB2  . PRO A 1 65  ? 15.714  25.349  -47.394 1   40.83 ?  48  PRO A HB2  1 1 
ATOM   676  H  HB3  . PRO A 1 65  ? 14.462  26.629  -47.309 1   40.84 ?  48  PRO A HB3  1 1 
ATOM   677  H  HG2  . PRO A 1 65  ? 16.862  26.164  -45.645 1   41.15 ?  48  PRO A HG2  1 1 
ATOM   678  H  HG3  . PRO A 1 65  ? 16.154  27.693  -46.237 1   41.16 ?  48  PRO A HG3  1 1 
ATOM   679  H  HD2  . PRO A 1 65  ? 15.872  26.81   -43.696 1   39.89 ?  48  PRO A HD2  1 1 
ATOM   680  H  HD3  . PRO A 1 65  ? 14.626  27.799  -44.542 1   39.89 ?  48  PRO A HD3  1 1 
ATOM   681  N  N    . MET A 1 66  ? 15.584  23.244  -44.88  1   39.12 ?  49  MET A N    1 1 
ATOM   682  C  CA   . MET A 1 66  ? 16.146  21.893  -44.663 1   38.86 ?  49  MET A CA   1 1 
ATOM   683  C  C    . MET A 1 66  ? 15.054  20.817  -44.562 1   38.43 ?  49  MET A C    1 1 
ATOM   684  O  O    . MET A 1 66  ? 15.297  19.678  -44.956 1   38.52 ?  49  MET A O    1 1 
ATOM   685  C  CB   . MET A 1 66  ? 16.993  21.912  -43.371 1   39.42 ?  49  MET A CB   1 1 
ATOM   686  C  CG   . MET A 1 66  ? 17.532  20.575  -42.887 1   41.4  ?  49  MET A CG   1 1 
ATOM   687  S  SD   . MET A 1 66  ? 18.475  20.743  -41.339 1   43.9  ?  49  MET A SD   1 1 
ATOM   688  C  CE   . MET A 1 66  ? 17.219  21.022  -40.247 1   42.75 ?  49  MET A CE   1 1 
ATOM   689  H  H    . MET A 1 66  ? 15.924  23.931  -44.214 1   39.13 ?  49  MET A H    1 1 
ATOM   690  H  HA   . MET A 1 66  ? 16.806  21.647  -45.494 1   38.86 ?  49  MET A HA   1 1 
ATOM   691  H  HB2  . MET A 1 66  ? 17.847  22.569  -43.53  1   39.43 ?  49  MET A HB2  1 1 
ATOM   692  H  HB3  . MET A 1 66  ? 16.347  22.336  -42.605 1   39.42 ?  49  MET A HB3  1 1 
ATOM   693  H  HG2  . MET A 1 66  ? 16.717  19.88   -42.693 1   41.4  ?  49  MET A HG2  1 1 
ATOM   694  H  HG3  . MET A 1 66  ? 18.201  20.175  -43.646 1   41.4  ?  49  MET A HG3  1 1 
ATOM   695  H  HE1  . MET A 1 66  ? 17.653  21.005  -39.25  1   42.75 ?  49  MET A HE1  1 1 
ATOM   696  H  HE2  . MET A 1 66  ? 16.774  22.001  -40.411 1   42.75 ?  49  MET A HE2  1 1 
ATOM   697  H  HE3  . MET A 1 66  ? 16.469  20.239  -40.351 1   42.75 ?  49  MET A HE3  1 1 
ATOM   698  N  N    . TYR A 1 67  ? 13.867  21.16   -44.041 1   37.96 ?  50  TYR A N    1 1 
ATOM   699  C  CA   . TYR A 1 67  ? 12.773  20.2    -43.922 1   38.25 ?  50  TYR A CA   1 1 
ATOM   700  C  C    . TYR A 1 67  ? 12.236  19.807  -45.301 1   38.86 ?  50  TYR A C    1 1 
ATOM   701  O  O    . TYR A 1 67  ? 11.931  18.637  -45.522 1   38.72 ?  50  TYR A O    1 1 
ATOM   702  C  CB   . TYR A 1 67  ? 11.658  20.749  -43.021 1   38.05 ?  50  TYR A CB   1 1 
ATOM   703  C  CG   . TYR A 1 67  ? 12.112  20.945  -41.591 1   38.53 ?  50  TYR A CG   1 1 
ATOM   704  C  CD1  . TYR A 1 67  ? 12.216  19.87   -40.721 1   39.37 ?  50  TYR A CD1  1 1 
ATOM   705  C  CD2  . TYR A 1 67  ? 12.49   22.195  -41.127 1   39.18 ?  50  TYR A CD2  1 1 
ATOM   706  C  CE1  . TYR A 1 67  ? 12.674  20.035  -39.422 1   40.14 ?  50  TYR A CE1  1 1 
ATOM   707  C  CE2  . TYR A 1 67  ? 12.944  22.375  -39.829 1   40.04 ?  50  TYR A CE2  1 1 
ATOM   708  C  CZ   . TYR A 1 67  ? 13.027  21.294  -38.974 1   40.83 ?  50  TYR A CZ   1 1 
ATOM   709  O  OH   . TYR A 1 67  ? 13.487  21.478  -37.695 1   41.79 ?  50  TYR A OH   1 1 
ATOM   710  H  H    . TYR A 1 67  ? 13.634  22.086  -43.696 1   37.96 ?  50  TYR A H    1 1 
ATOM   711  H  HA   . TYR A 1 67  ? 13.157  19.296  -43.451 1   38.25 ?  50  TYR A HA   1 1 
ATOM   712  H  HB2  . TYR A 1 67  ? 11.322  21.709  -43.411 1   38.05 ?  50  TYR A HB2  1 1 
ATOM   713  H  HB3  . TYR A 1 67  ? 10.829  20.043  -43.013 1   38.05 ?  50  TYR A HB3  1 1 
ATOM   714  H  HD1  . TYR A 1 67  ? 11.955  18.886  -41.068 1   39.37 ?  50  TYR A HD1  1 1 
ATOM   715  H  HD2  . TYR A 1 67  ? 12.427  23.045  -41.785 1   39.17 ?  50  TYR A HD2  1 1 
ATOM   716  H  HE1  . TYR A 1 67  ? 12.738  19.181  -38.769 1   40.15 ?  50  TYR A HE1  1 1 
ATOM   717  H  HE2  . TYR A 1 67  ? 13.22   23.358  -39.485 1   40.05 ?  50  TYR A HE2  1 1 
ATOM   718  H  HH   . TYR A 1 67  ? 13.666  20.607  -37.254 1   41.79 ?  50  TYR A HH   1 1 
ATOM   719  N  N    . ASP A 1 68  ? 12.146  20.768  -46.229 1   39.35 ?  51  ASP A N    1 1 
ATOM   720  C  CA   . ASP A 1 68  ? 11.729  20.494  -47.603 1   40.33 ?  51  ASP A CA   1 1 
ATOM   721  C  C    . ASP A 1 68  ? 12.84   19.735  -48.341 1   40.66 ?  51  ASP A C    1 1 
ATOM   722  O  O    . ASP A 1 68  ? 12.537  18.855  -49.144 1   40.85 ?  51  ASP A O    1 1 
ATOM   723  C  CB   . ASP A 1 68  ? 11.422  21.803  -48.359 1   42.77 ?  51  ASP A CB   1 1 
ATOM   724  C  CG   . ASP A 1 68  ? 10.19   22.543  -47.875 1   48.69 ?  51  ASP A CG   1 1 
ATOM   725  O  OD1  . ASP A 1 68  ? 9.336   21.908  -47.216 1   50.02 ?  51  ASP A OD1  1 1 
ATOM   726  O  OD2  . ASP A 1 68  ? 10.075  23.76   -48.166 1   51    ?  51  ASP A OD2  1 1 
ATOM   727  H  H    . ASP A 1 68  ? 12.338  21.75   -46.055 1   39.36 ?  51  ASP A H    1 1 
ATOM   728  H  HA   . ASP A 1 68  ? 10.84   19.864  -47.602 1   40.33 ?  51  ASP A HA   1 1 
ATOM   729  H  HB2  . ASP A 1 68  ? 12.273  22.477  -48.267 1   42.77 ?  51  ASP A HB2  1 1 
ATOM   730  H  HB3  . ASP A 1 68  ? 11.263  21.563  -49.409 1   42.78 ?  51  ASP A HB3  1 1 
ATOM   731  N  N    . GLU A 1 69  ? 14.118  20.084  -48.087 1   40.54 ?  52  GLU A N    1 1 
ATOM   732  C  CA   . GLU A 1 69  ? 15.259  19.417  -48.71  1   41.01 ?  52  GLU A CA   1 1 
ATOM   733  C  C    . GLU A 1 69  ? 15.314  17.942  -48.304 1   41.19 ?  52  GLU A C    1 1 
ATOM   734  O  O    . GLU A 1 69  ? 15.601  17.093  -49.148 1   41.43 ?  52  GLU A O    1 1 
ATOM   735  C  CB   . GLU A 1 69  ? 16.571  20.134  -48.342 1   43.45 ?  52  GLU A CB   1 1 
ATOM   736  C  CG   . GLU A 1 69  ? 17.768  19.636  -49.139 1   48.97 ?  52  GLU A CG   1 1 
ATOM   737  C  CD   . GLU A 1 69  ? 19.018  20.493  -49.071 1   56.02 ?  52  GLU A CD   1 1 
ATOM   738  O  OE1  . GLU A 1 69  ? 18.982  21.559  -48.416 1   56.74 ?  52  GLU A OE1  1 1 
ATOM   739  O  OE2  . GLU A 1 69  ? 20.035  20.1    -49.686 1   58.92 ?  52  GLU A OE2  1 1 
ATOM   740  H  H    . GLU A 1 69  ? 14.396  20.834  -47.462 1   40.53 ?  52  GLU A H    1 1 
ATOM   741  H  HA   . GLU A 1 69  ? 15.141  19.46   -49.792 1   41    ?  52  GLU A HA   1 1 
ATOM   742  H  HB2  . GLU A 1 69  ? 16.446  21.198  -48.541 1   43.45 ?  52  GLU A HB2  1 1 
ATOM   743  H  HB3  . GLU A 1 69  ? 16.779  19.975  -47.285 1   43.45 ?  52  GLU A HB3  1 1 
ATOM   744  H  HG2  . GLU A 1 69  ? 18.038  18.644  -48.781 1   48.97 ?  52  GLU A HG2  1 1 
ATOM   745  H  HG3  . GLU A 1 69  ? 17.479  19.57   -50.187 1   48.97 ?  52  GLU A HG3  1 1 
ATOM   746  N  N    . LEU A 1 70  ? 15.023  17.631  -47.029 1   40.97 ?  53  LEU A N    1 1 
ATOM   747  C  CA   . LEU A 1 70  ? 15.001  16.245  -46.566 1   41.16 ?  53  LEU A CA   1 1 
ATOM   748  C  C    . LEU A 1 70  ? 13.796  15.504  -47.155 1   41.24 ?  53  LEU A C    1 1 
ATOM   749  O  O    . LEU A 1 70  ? 13.945  14.365  -47.589 1   41.22 ?  53  LEU A O    1 1 
ATOM   750  C  CB   . LEU A 1 70  ? 14.971  16.173  -45.03  1   41.31 ?  53  LEU A CB   1 1 
ATOM   751  C  CG   . LEU A 1 70  ? 16.27   16.567  -44.299 1   42.61 ?  53  LEU A CG   1 1 
ATOM   752  C  CD1  . LEU A 1 70  ? 15.999  16.915  -42.862 1   43.03 ?  53  LEU A CD1  1 1 
ATOM   753  C  CD2  . LEU A 1 70  ? 17.293  15.444  -44.313 1   43.21 ?  53  LEU A CD2  1 1 
ATOM   754  H  H    . LEU A 1 70  ? 14.81   18.311  -46.307 1   40.96 ?  53  LEU A H    1 1 
ATOM   755  H  HA   . LEU A 1 70  ? 15.899  15.739  -46.916 1   41.16 ?  53  LEU A HA   1 1 
ATOM   756  H  HB2  . LEU A 1 70  ? 14.17   16.822  -44.68  1   41.31 ?  53  LEU A HB2  1 1 
ATOM   757  H  HB3  . LEU A 1 70  ? 14.741  15.147  -44.746 1   41.32 ?  53  LEU A HB3  1 1 
ATOM   758  H  HG   . LEU A 1 70  ? 16.711  17.437  -44.783 1   42.61 ?  53  LEU A HG   1 1 
ATOM   759  H  HD11 . LEU A 1 70  ? 16.939  17.195  -42.39  1   43.03 ?  53  LEU A HD11 1 1 
ATOM   760  H  HD12 . LEU A 1 70  ? 15.3    17.749  -42.819 1   43.03 ?  53  LEU A HD12 1 1 
ATOM   761  H  HD13 . LEU A 1 70  ? 15.574  16.046  -42.362 1   43.03 ?  53  LEU A HD13 1 1 
ATOM   762  H  HD21 . LEU A 1 70  ? 18.195  15.781  -43.806 1   43.22 ?  53  LEU A HD21 1 1 
ATOM   763  H  HD22 . LEU A 1 70  ? 16.867  14.596  -43.778 1   43.22 ?  53  LEU A HD22 1 1 
ATOM   764  H  HD23 . LEU A 1 70  ? 17.53   15.164  -45.338 1   43.22 ?  53  LEU A HD23 1 1 
ATOM   765  N  N    . ALA A 1 71  ? 12.617  16.159  -47.201 1   41.2  ?  54  ALA A N    1 1 
ATOM   766  C  CA   . ALA A 1 71  ? 11.39   15.588  -47.775 1   41.67 ?  54  ALA A CA   1 1 
ATOM   767  C  C    . ALA A 1 71  ? 11.564  15.163  -49.238 1   42.03 ?  54  ALA A C    1 1 
ATOM   768  O  O    . ALA A 1 71  ? 10.931  14.208  -49.682 1   42.21 ?  54  ALA A O    1 1 
ATOM   769  C  CB   . ALA A 1 71  ? 10.255  16.596  -47.681 1   41.74 ?  54  ALA A CB   1 1 
ATOM   770  H  H    . ALA A 1 71  ? 12.478  17.091  -46.823 1   41.2  ?  54  ALA A H    1 1 
ATOM   771  H  HA   . ALA A 1 71  ? 11.107  14.709  -47.2   1   41.67 ?  54  ALA A HA   1 1 
ATOM   772  H  HB1  . ALA A 1 71  ? 9.372   16.181  -48.164 1   41.73 ?  54  ALA A HB1  1 1 
ATOM   773  H  HB2  . ALA A 1 71  ? 10.046  16.795  -46.631 1   41.74 ?  54  ALA A HB2  1 1 
ATOM   774  H  HB3  . ALA A 1 71  ? 10.557  17.515  -48.181 1   41.74 ?  54  ALA A HB3  1 1 
ATOM   775  N  N    . SER A 1 72  ? 12.406  15.877  -49.986 1   41.97 ?  55  SER A N    1 1 
ATOM   776  C  CA   . SER A 1 72  ? 12.663  15.579  -51.391 1   42.37 ?  55  SER A CA   1 1 
ATOM   777  C  C    . SER A 1 72  ? 13.562  14.355  -51.616 1   42.27 ?  55  SER A C    1 1 
ATOM   778  O  O    . SER A 1 72  ? 13.681  13.913  -52.758 1   42.68 ?  55  SER A O    1 1 
ATOM   779  C  CB   . SER A 1 72  ? 13.305  16.787  -52.062 1   44.05 ?  55  SER A CB   1 1 
ATOM   780  O  OG   . SER A 1 72  ? 12.525  17.949  -51.838 1   47.11 ?  55  SER A OG   1 1 
ATOM   781  H  H    . SER A 1 72  ? 12.921  16.685  -49.651 1   41.97 ?  55  SER A H    1 1 
ATOM   782  H  HA   . SER A 1 72  ? 11.715  15.392  -51.894 1   42.37 ?  55  SER A HA   1 1 
ATOM   783  H  HB2  . SER A 1 72  ? 14.302  16.934  -51.648 1   44.05 ?  55  SER A HB2  1 1 
ATOM   784  H  HB3  . SER A 1 72  ? 13.372  16.604  -53.134 1   44.06 ?  55  SER A HB3  1 1 
ATOM   785  H  HG   . SER A 1 72  ? 12.802  18.397  -50.996 1   47.11 ?  55  SER A HG   1 1 
ATOM   786  N  N    . LYS A 1 73  ? 14.214  13.825  -50.568 1   41.63 ?  56  LYS A N    1 1 
ATOM   787  C  CA   . LYS A 1 73  ? 15.123  12.69   -50.712 1   41.54 ?  56  LYS A CA   1 1 
ATOM   788  C  C    . LYS A 1 73  ? 14.385  11.362  -50.869 1   40.91 ?  56  LYS A C    1 1 
ATOM   789  O  O    . LYS A 1 73  ? 13.275  11.198  -50.369 1   41.07 ?  56  LYS A O    1 1 
ATOM   790  C  CB   . LYS A 1 73  ? 16.08   12.6    -49.507 1   43.73 ?  56  LYS A CB   1 1 
ATOM   791  C  CG   . LYS A 1 73  ? 17.071  13.762  -49.409 1   48.37 ?  56  LYS A CG   1 1 
ATOM   792  C  CD   . LYS A 1 73  ? 18.403  13.346  -48.791 1   53.63 ?  56  LYS A CD   1 1 
ATOM   793  C  CE   . LYS A 1 73  ? 19.378  14.498  -48.706 1   58.41 ?  56  LYS A CE   1 1 
ATOM   794  N  NZ   . LYS A 1 73  ? 20.789  14.026  -48.667 1   61.44 ?  56  LYS A NZ   1 1 
ATOM   795  H  H    . LYS A 1 73  ? 14.121  14.145  -49.609 1   41.62 ?  56  LYS A H    1 1 
ATOM   796  H  HA   . LYS A 1 73  ? 15.735  12.838  -51.601 1   41.54 ?  56  LYS A HA   1 1 
ATOM   797  H  HB2  . LYS A 1 73  ? 15.496  12.583  -48.589 1   43.73 ?  56  LYS A HB2  1 1 
ATOM   798  H  HB3  . LYS A 1 73  ? 16.642  11.671  -49.591 1   43.73 ?  56  LYS A HB3  1 1 
ATOM   799  H  HG2  . LYS A 1 73  ? 17.273  14.154  -50.405 1   48.37 ?  56  LYS A HG2  1 1 
ATOM   800  H  HG3  . LYS A 1 73  ? 16.64   14.542  -48.783 1   48.37 ?  56  LYS A HG3  1 1 
ATOM   801  H  HD2  . LYS A 1 73  ? 18.226  12.976  -47.782 1   53.62 ?  56  LYS A HD2  1 1 
ATOM   802  H  HD3  . LYS A 1 73  ? 18.852  12.564  -49.401 1   53.62 ?  56  LYS A HD3  1 1 
ATOM   803  H  HE2  . LYS A 1 73  ? 19.262  15.138  -49.579 1   58.41 ?  56  LYS A HE2  1 1 
ATOM   804  H  HE3  . LYS A 1 73  ? 19.185  15.064  -47.796 1   58.41 ?  56  LYS A HE3  1 1 
ATOM   805  H  HZ1  . LYS A 1 73  ? 21.406  14.794  -48.424 1   61.44 ?  56  LYS A HZ1  1 1 
ATOM   806  H  HZ2  . LYS A 1 73  ? 20.89   13.284  -47.982 1   61.45 ?  56  LYS A HZ2  1 1 
ATOM   807  H  HZ3  . LYS A 1 73  ? 21.058  13.667  -49.578 1   61.44 ?  56  LYS A HZ3  1 1 
ATOM   808  N  N    . SER A 1 74  ? 15.028  10.407  -51.546 1   40    ?  57  SER A N    1 1 
ATOM   809  C  CA   . SER A 1 74  ? 14.479  9.065   -51.75  1   39.54 ?  57  SER A CA   1 1 
ATOM   810  C  C    . SER A 1 74  ? 14.541  8.211   -50.485 1   38.65 ?  57  SER A C    1 1 
ATOM   811  O  O    . SER A 1 74  ? 13.714  7.315   -50.317 1   38.71 ?  57  SER A O    1 1 
ATOM   812  C  CB   . SER A 1 74  ? 15.243  8.35    -52.858 1   40.66 ?  57  SER A CB   1 1 
ATOM   813  O  OG   . SER A 1 74  ? 14.971  8.929   -54.121 1   43.03 ?  57  SER A OG   1 1 
ATOM   814  H  H    . SER A 1 74  ? 15.94   10.539  -51.97  1   40    ?  57  SER A H    1 1 
ATOM   815  H  HA   . SER A 1 74  ? 13.433  9.144   -52.044 1   39.54 ?  57  SER A HA   1 1 
ATOM   816  H  HB2  . SER A 1 74  ? 16.312  8.414   -52.663 1   40.66 ?  57  SER A HB2  1 1 
ATOM   817  H  HB3  . SER A 1 74  ? 14.941  7.304   -52.858 1   40.65 ?  57  SER A HB3  1 1 
ATOM   818  H  HG   . SER A 1 74  ? 15.536  8.506   -54.819 1   43.04 ?  57  SER A HG   1 1 
ATOM   819  N  N    . ASN A 1 75  ? 15.539  8.457   -49.62  1   37.73 ?  58  ASN A N    1 1 
ATOM   820  C  CA   . ASN A 1 75  ? 15.733  7.708   -48.374 1   37.11 ?  58  ASN A CA   1 1 
ATOM   821  C  C    . ASN A 1 75  ? 15.03   8.325   -47.159 1   35.94 ?  58  ASN A C    1 1 
ATOM   822  O  O    . ASN A 1 75  ? 15.355  7.949   -46.033 1   36.17 ?  58  ASN A O    1 1 
ATOM   823  C  CB   . ASN A 1 75  ? 17.232  7.569   -48.1   1   38.3  ?  58  ASN A CB   1 1 
ATOM   824  C  CG   . ASN A 1 75  ? 17.967  8.855   -47.783 1   41.71 ?  58  ASN A CG   1 1 
ATOM   825  O  OD1  . ASN A 1 75  ? 17.46   9.966   -47.979 1   42.82 ?  58  ASN A OD1  1 1 
ATOM   826  N  ND2  . ASN A 1 75  ? 19.206  8.735   -47.328 1   42.63 ?  58  ASN A ND2  1 1 
ATOM   827  H  H    . ASN A 1 75  ? 16.244  9.171   -49.77  1   37.73 ?  58  ASN A H    1 1 
ATOM   828  H  HA   . ASN A 1 75  ? 15.343  6.698   -48.492 1   37.11 ?  58  ASN A HA   1 1 
ATOM   829  H  HB2  . ASN A 1 75  ? 17.4    6.86    -47.291 1   38.29 ?  58  ASN A HB2  1 1 
ATOM   830  H  HB3  . ASN A 1 75  ? 17.674  7.195   -49.021 1   38.3  ?  58  ASN A HB3  1 1 
ATOM   831  H  HD21 . ASN A 1 75  ? 19.74   9.568   -47.101 1   42.63 ?  58  ASN A HD21 1 1 
ATOM   832  H  HD22 . ASN A 1 75  ? 19.627  7.819   -47.209 1   42.63 ?  58  ASN A HD22 1 1 
ATOM   833  N  N    . VAL A 1 76  ? 14.075  9.249   -47.368 1   34.68 ?  59  VAL A N    1 1 
ATOM   834  C  CA   . VAL A 1 76  ? 13.394  9.897   -46.251 1   34.04 ?  59  VAL A CA   1 1 
ATOM   835  C  C    . VAL A 1 76  ? 12.433  8.921   -45.553 1   32.96 ?  59  VAL A C    1 1 
ATOM   836  O  O    . VAL A 1 76  ? 11.726  8.158   -46.212 1   32.85 ?  59  VAL A O    1 1 
ATOM   837  C  CB   . VAL A 1 76  ? 12.715  11.254  -46.657 1   34.99 ?  59  VAL A CB   1 1 
ATOM   838  C  CG1  . VAL A 1 76  ? 11.423  11.048  -47.448 1   35.69 ?  59  VAL A CG1  1 1 
ATOM   839  C  CG2  . VAL A 1 76  ? 12.455  12.141  -45.441 1   35.47 ?  59  VAL A CG2  1 1 
ATOM   840  H  H    . VAL A 1 76  ? 13.76   9.562   -48.281 1   34.68 ?  59  VAL A H    1 1 
ATOM   841  H  HA   . VAL A 1 76  ? 14.179  10.135  -45.534 1   34.04 ?  59  VAL A HA   1 1 
ATOM   842  H  HB   . VAL A 1 76  ? 13.4    11.8    -47.304 1   34.99 ?  59  VAL A HB   1 1 
ATOM   843  H  HG11 . VAL A 1 76  ? 11.17   11.98   -47.952 1   35.69 ?  59  VAL A HG11 1 1 
ATOM   844  H  HG12 . VAL A 1 76  ? 11.575  10.257  -48.181 1   35.7  ?  59  VAL A HG12 1 1 
ATOM   845  H  HG13 . VAL A 1 76  ? 10.621  10.775  -46.763 1   35.69 ?  59  VAL A HG13 1 1 
ATOM   846  H  HG21 . VAL A 1 76  ? 12.03   13.085  -45.777 1   35.47 ?  59  VAL A HG21 1 1 
ATOM   847  H  HG22 . VAL A 1 76  ? 11.756  11.638  -44.773 1   35.47 ?  59  VAL A HG22 1 1 
ATOM   848  H  HG23 . VAL A 1 76  ? 13.397  12.322  -44.927 1   35.47 ?  59  VAL A HG23 1 1 
ATOM   849  N  N    . GLU A 1 77  ? 12.465  8.924   -44.208 1   31.97 ?  60  GLU A N    1 1 
ATOM   850  C  CA   . GLU A 1 77  ? 11.632  8.093   -43.343 1   31.44 ?  60  GLU A CA   1 1 
ATOM   851  C  C    . GLU A 1 77  ? 10.817  9.03    -42.451 1   30.07 ?  60  GLU A C    1 1 
ATOM   852  O  O    . GLU A 1 77  ? 11.361  10.002  -41.931 1   30.09 ?  60  GLU A O    1 1 
ATOM   853  C  CB   . GLU A 1 77  ? 12.501  7.201   -42.435 1   34.29 ?  60  GLU A CB   1 1 
ATOM   854  C  CG   . GLU A 1 77  ? 13.553  6.354   -43.135 1   39.93 ?  60  GLU A CG   1 1 
ATOM   855  C  CD   . GLU A 1 77  ? 13.017  5.23    -43.998 1   47.15 ?  60  GLU A CD   1 1 
ATOM   856  O  OE1  . GLU A 1 77  ? 12      4.611   -43.606 1   48.86 ?  60  GLU A OE1  1 1 
ATOM   857  O  OE2  . GLU A 1 77  ? 13.631  4.952   -45.055 1   48.83 ?  60  GLU A OE2  1 1 
ATOM   858  H  H    . GLU A 1 77  ? 13.08   9.525   -43.668 1   31.97 ?  60  GLU A H    1 1 
ATOM   859  H  HA   . GLU A 1 77  ? 10.96   7.461   -43.921 1   31.43 ?  60  GLU A HA   1 1 
ATOM   860  H  HB2  . GLU A 1 77  ? 13.026  7.849   -41.736 1   34.29 ?  60  GLU A HB2  1 1 
ATOM   861  H  HB3  . GLU A 1 77  ? 11.848  6.533   -41.876 1   34.3  ?  60  GLU A HB3  1 1 
ATOM   862  H  HG2  . GLU A 1 77  ? 14.175  6.988   -43.766 1   39.93 ?  60  GLU A HG2  1 1 
ATOM   863  H  HG3  . GLU A 1 77  ? 14.175  5.895   -42.368 1   39.92 ?  60  GLU A HG3  1 1 
ATOM   864  N  N    . TYR A 1 78  ? 9.532   8.732   -42.259 1   28.85 ?  61  TYR A N    1 1 
ATOM   865  C  CA   . TYR A 1 78  ? 8.65    9.516   -41.4   1   28.17 ?  61  TYR A CA   1 1 
ATOM   866  C  C    . TYR A 1 78  ? 8.154   8.608   -40.281 1   27.42 ?  61  TYR A C    1 1 
ATOM   867  O  O    . TYR A 1 78  ? 7.489   7.608   -40.557 1   27.43 ?  61  TYR A O    1 1 
ATOM   868  C  CB   . TYR A 1 78  ? 7.457   10.052  -42.193 1   28.1  ?  61  TYR A CB   1 1 
ATOM   869  C  CG   . TYR A 1 78  ? 7.82    11.088  -43.231 1   28.66 ?  61  TYR A CG   1 1 
ATOM   870  C  CD1  . TYR A 1 78  ? 7.861   12.435  -42.912 1   29.5  ?  61  TYR A CD1  1 1 
ATOM   871  C  CD2  . TYR A 1 78  ? 8.033   10.728  -44.554 1   29.54 ?  61  TYR A CD2  1 1 
ATOM   872  C  CE1  . TYR A 1 78  ? 8.15    13.397  -43.871 1   30.32 ?  61  TYR A CE1  1 1 
ATOM   873  C  CE2  . TYR A 1 78  ? 8.321   11.68   -45.523 1   30.38 ?  61  TYR A CE2  1 1 
ATOM   874  C  CZ   . TYR A 1 78  ? 8.377   13.017  -45.177 1   31.28 ?  61  TYR A CZ   1 1 
ATOM   875  O  OH   . TYR A 1 78  ? 8.649   13.979  -46.118 1   33.02 ?  61  TYR A OH   1 1 
ATOM   876  H  H    . TYR A 1 78  ? 9.064   7.942   -42.69  1   28.85 ?  61  TYR A H    1 1 
ATOM   877  H  HA   . TYR A 1 78  ? 9.17    10.367  -40.965 1   28.18 ?  61  TYR A HA   1 1 
ATOM   878  H  HB2  . TYR A 1 78  ? 6.975   9.22    -42.705 1   28.1  ?  61  TYR A HB2  1 1 
ATOM   879  H  HB3  . TYR A 1 78  ? 6.756   10.512  -41.498 1   28.1  ?  61  TYR A HB3  1 1 
ATOM   880  H  HD1  . TYR A 1 78  ? 7.677   12.741  -41.895 1   29.5  ?  61  TYR A HD1  1 1 
ATOM   881  H  HD2  . TYR A 1 78  ? 7.991   9.689   -44.832 1   29.55 ?  61  TYR A HD2  1 1 
ATOM   882  H  HE1  . TYR A 1 78  ? 8.184   14.44   -43.604 1   30.31 ?  61  TYR A HE1  1 1 
ATOM   883  H  HE2  . TYR A 1 78  ? 8.503   11.367  -46.538 1   30.38 ?  61  TYR A HE2  1 1 
ATOM   884  H  HH   . TYR A 1 78  ? 8.605   13.599  -47.035 1   33.02 ?  61  TYR A HH   1 1 
ATOM   885  N  N    . ILE A 1 79  ? 8.48    8.94    -39.028 1   26.59 ?  62  ILE A N    1 1 
ATOM   886  C  CA   . ILE A 1 79  ? 8.066   8.142   -37.868 1   26.36 ?  62  ILE A CA   1 1 
ATOM   887  C  C    . ILE A 1 79  ? 7.584   9.084   -36.776 1   25.52 ?  62  ILE A C    1 1 
ATOM   888  O  O    . ILE A 1 79  ? 8.205   10.112  -36.533 1   25.43 ?  62  ILE A O    1 1 
ATOM   889  C  CB   . ILE A 1 79  ? 9.2     7.171   -37.386 1   27.17 ?  62  ILE A CB   1 1 
ATOM   890  C  CG1  . ILE A 1 79  ? 8.739   6.231   -36.213 1   28.38 ?  62  ILE A CG1  1 1 
ATOM   891  C  CG2  . ILE A 1 79  ? 10.485  7.914   -37.005 1   27.76 ?  62  ILE A CG2  1 1 
ATOM   892  C  CD1  . ILE A 1 79  ? 7.912   4.986   -36.632 1   29.8  ?  62  ILE A CD1  1 1 
ATOM   893  H  H    . ILE A 1 79  ? 9.006   9.773   -38.782 1   26.59 ?  62  ILE A H    1 1 
ATOM   894  H  HA   . ILE A 1 79  ? 7.211   7.529   -38.148 1   26.35 ?  62  ILE A HA   1 1 
ATOM   895  H  HB   . ILE A 1 79  ? 9.448   6.531   -38.232 1   27.18 ?  62  ILE A HB   1 1 
ATOM   896  H  HG12 . ILE A 1 79  ? 9.623   5.849   -35.703 1   28.38 ?  62  ILE A HG12 1 1 
ATOM   897  H  HG13 . ILE A 1 79  ? 8.139   6.791   -35.498 1   28.38 ?  62  ILE A HG13 1 1 
ATOM   898  H  HG21 . ILE A 1 79  ? 11.267  7.179   -36.821 1   27.76 ?  62  ILE A HG21 1 1 
ATOM   899  H  HG22 . ILE A 1 79  ? 10.787  8.572   -37.817 1   27.76 ?  62  ILE A HG22 1 1 
ATOM   900  H  HG23 . ILE A 1 79  ? 10.307  8.486   -36.096 1   27.76 ?  62  ILE A HG23 1 1 
ATOM   901  H  HD11 . ILE A 1 79  ? 7.683   4.401   -35.742 1   29.8  ?  62  ILE A HD11 1 1 
ATOM   902  H  HD12 . ILE A 1 79  ? 6.987   5.313   -37.105 1   29.81 ?  62  ILE A HD12 1 1 
ATOM   903  H  HD13 . ILE A 1 79  ? 8.495   4.385   -37.329 1   29.8  ?  62  ILE A HD13 1 1 
ATOM   904  N  N    . ALA A 1 80  ? 6.46    8.754   -36.128 1   24.78 ?  63  ALA A N    1 1 
ATOM   905  C  CA   . ALA A 1 80  ? 5.93    9.577   -35.044 1   24.25 ?  63  ALA A CA   1 1 
ATOM   906  C  C    . ALA A 1 80  ? 6.917   9.538   -33.873 1   23.38 ?  63  ALA A C    1 1 
ATOM   907  O  O    . ALA A 1 80  ? 7.237   8.457   -33.38  1   23.47 ?  63  ALA A O    1 1 
ATOM   908  C  CB   . ALA A 1 80  ? 4.572   9.061   -34.608 1   24.38 ?  63  ALA A CB   1 1 
ATOM   909  H  H    . ALA A 1 80  ? 5.898   7.933   -36.329 1   24.78 ?  63  ALA A H    1 1 
ATOM   910  H  HA   . ALA A 1 80  ? 5.809   10.601  -35.393 1   24.26 ?  63  ALA A HA   1 1 
ATOM   911  H  HB1  . ALA A 1 80  ? 4.207   9.671   -33.784 1   24.37 ?  63  ALA A HB1  1 1 
ATOM   912  H  HB2  . ALA A 1 80  ? 3.883   9.123   -35.449 1   24.37 ?  63  ALA A HB2  1 1 
ATOM   913  H  HB3  . ALA A 1 80  ? 4.67    8.026   -34.284 1   24.37 ?  63  ALA A HB3  1 1 
ATOM   914  N  N    . GLY A 1 81  ? 7.458   10.703  -33.531 1   22.32 ?  64  GLY A N    1 1 
ATOM   915  C  CA   . GLY A 1 81  ? 8.465   10.868  -32.497 1   21.9  ?  64  GLY A CA   1 1 
ATOM   916  C  C    . GLY A 1 81  ? 8.061   11.795  -31.368 1   21.37 ?  64  GLY A C    1 1 
ATOM   917  O  O    . GLY A 1 81  ? 6.873   11.969  -31.083 1   21.33 ?  64  GLY A O    1 1 
ATOM   918  H  H    . GLY A 1 81  ? 7.23    11.587  -33.975 1   22.32 ?  64  GLY A H    1 1 
ATOM   919  H  HA2  . GLY A 1 81  ? 8.731   9.907   -32.06  1   21.9  ?  64  GLY A HA2  1 1 
ATOM   920  H  HA3  . GLY A 1 81  ? 9.357   11.278  -32.966 1   21.9  ?  64  GLY A HA3  1 1 
ATOM   921  N  N    . GLY A 1 82  ? 9.069   12.397  -30.748 1   20.76 ?  65  GLY A N    1 1 
ATOM   922  C  CA   . GLY A 1 82  ? 8.927   13.219  -29.556 1   20.66 ?  65  GLY A CA   1 1 
ATOM   923  C  C    . GLY A 1 82  ? 9.395   12.37   -28.391 1   20.2  ?  65  GLY A C    1 1 
ATOM   924  O  O    . GLY A 1 82  ? 8.947   11.231  -28.249 1   20.3  ?  65  GLY A O    1 1 
ATOM   925  H  H    . GLY A 1 82  ? 10.034  12.342  -31.061 1   20.76 ?  65  GLY A H    1 1 
ATOM   926  H  HA2  . GLY A 1 82  ? 9.548   14.11   -29.636 1   20.66 ?  65  GLY A HA2  1 1 
ATOM   927  H  HA3  . GLY A 1 82  ? 7.894   13.522  -29.389 1   20.66 ?  65  GLY A HA3  1 1 
ATOM   928  N  N    . ALA A 1 83  ? 10.326  12.88   -27.583 1   19.55 ?  66  ALA A N    1 1 
ATOM   929  C  CA   . ALA A 1 83  ? 10.896  12.135  -26.459 1   19.49 ?  66  ALA A CA   1 1 
ATOM   930  C  C    . ALA A 1 83  ? 9.86    11.477  -25.507 1   18.94 ?  66  ALA A C    1 1 
ATOM   931  O  O    . ALA A 1 83  ? 9.963   10.279  -25.245 1   19    ?  66  ALA A O    1 1 
ATOM   932  C  CB   . ALA A 1 83  ? 11.842  13.038  -25.67  1   19.82 ?  66  ALA A CB   1 1 
ATOM   933  H  H    . ALA A 1 83  ? 10.712  13.814  -27.681 1   19.55 ?  66  ALA A H    1 1 
ATOM   934  H  HA   . ALA A 1 83  ? 11.505  11.334  -26.877 1   19.49 ?  66  ALA A HA   1 1 
ATOM   935  H  HB1  . ALA A 1 83  ? 12.227  12.488  -24.812 1   19.82 ?  66  ALA A HB1  1 1 
ATOM   936  H  HB2  . ALA A 1 83  ? 12.665  13.341  -26.316 1   19.82 ?  66  ALA A HB2  1 1 
ATOM   937  H  HB3  . ALA A 1 83  ? 11.296  13.917  -25.331 1   19.83 ?  66  ALA A HB3  1 1 
ATOM   938  N  N    . THR A 1 84  ? 8.872   12.24   -24.997 1   18.13 ?  67  THR A N    1 1 
ATOM   939  C  CA   . THR A 1 84  ? 7.878   11.69   -24.073 1   17.69 ?  67  THR A CA   1 1 
ATOM   940  C  C    . THR A 1 84  ? 6.962   10.688  -24.769 1   17.47 ?  67  THR A C    1 1 
ATOM   941  O  O    . THR A 1 84  ? 6.638   9.666   -24.178 1   17.2  ?  67  THR A O    1 1 
ATOM   942  C  CB   . THR A 1 84  ? 7.075   12.817  -23.399 1   18.36 ?  67  THR A CB   1 1 
ATOM   943  O  OG1  . THR A 1 84  ? 7.977   13.787  -22.872 1   19.36 ?  67  THR A OG1  1 1 
ATOM   944  C  CG2  . THR A 1 84  ? 6.202   12.316  -22.265 1   18.22 ?  67  THR A CG2  1 1 
ATOM   945  H  H    . THR A 1 84  ? 8.743   13.225  -25.205 1   18.13 ?  67  THR A H    1 1 
ATOM   946  H  HA   . THR A 1 84  ? 8.408   11.158  -23.285 1   17.69 ?  67  THR A HA   1 1 
ATOM   947  H  HB   . THR A 1 84  ? 6.431   13.289  -24.14  1   18.37 ?  67  THR A HB   1 1 
ATOM   948  H  HG1  . THR A 1 84  ? 8.216   14.462  -23.56  1   19.36 ?  67  THR A HG1  1 1 
ATOM   949  H  HG21 . THR A 1 84  ? 5.64    13.152  -21.853 1   18.22 ?  67  THR A HG21 1 1 
ATOM   950  H  HG22 . THR A 1 84  ? 5.499   11.557  -22.602 1   18.22 ?  67  THR A HG22 1 1 
ATOM   951  H  HG23 . THR A 1 84  ? 6.829   11.893  -21.482 1   18.22 ?  67  THR A HG23 1 1 
ATOM   952  N  N    . GLN A 1 85  ? 6.551   10.96   -26.023 1   17.62 ?  68  GLN A N    1 1 
ATOM   953  C  CA   . GLN A 1 85  ? 5.678   10.058  -26.777 1   18    ?  68  GLN A CA   1 1 
ATOM   954  C  C    . GLN A 1 85  ? 6.362   8.707   -26.959 1   17.53 ?  68  GLN A C    1 1 
ATOM   955  O  O    . GLN A 1 85  ? 5.737   7.681   -26.737 1   17.47 ?  68  GLN A O    1 1 
ATOM   956  C  CB   . GLN A 1 85  ? 5.316   10.683  -28.14  1   20.4  ?  68  GLN A CB   1 1 
ATOM   957  C  CG   . GLN A 1 85  ? 4.233   9.927   -28.938 1   25.66 ?  68  GLN A CG   1 1 
ATOM   958  C  CD   . GLN A 1 85  ? 4.747   8.869   -29.913 1   32.35 ?  68  GLN A CD   1 1 
ATOM   959  O  OE1  . GLN A 1 85  ? 5.873   8.935   -30.431 1   34.27 ?  68  GLN A OE1  1 1 
ATOM   960  N  NE2  . GLN A 1 85  ? 3.915   7.869   -30.214 1   33.5  ?  68  GLN A NE2  1 1 
ATOM   961  H  H    . GLN A 1 85  ? 6.797   11.797  -26.541 1   17.62 ?  68  GLN A H    1 1 
ATOM   962  H  HA   . GLN A 1 85  ? 4.757   9.901   -26.217 1   17.99 ?  68  GLN A HA   1 1 
ATOM   963  H  HB2  . GLN A 1 85  ? 4.926   11.683  -27.955 1   20.39 ?  68  GLN A HB2  1 1 
ATOM   964  H  HB3  . GLN A 1 85  ? 6.22    10.757  -28.742 1   20.39 ?  68  GLN A HB3  1 1 
ATOM   965  H  HG2  . GLN A 1 85  ? 3.57    9.433   -28.229 1   25.66 ?  68  GLN A HG2  1 1 
ATOM   966  H  HG3  . GLN A 1 85  ? 3.664   10.654  -29.516 1   25.66 ?  68  GLN A HG3  1 1 
ATOM   967  H  HE21 . GLN A 1 85  ? 2.984   7.829   -29.812 1   33.5  ?  68  GLN A HE21 1 1 
ATOM   968  H  HE22 . GLN A 1 85  ? 4.216   7.144   -30.857 1   33.49 ?  68  GLN A HE22 1 1 
ATOM   969  N  N    . ASN A 1 86  ? 7.656   8.718   -27.301 1   17.18 ?  69  ASN A N    1 1 
ATOM   970  C  CA   . ASN A 1 86  ? 8.431   7.5     -27.49  1   17.34 ?  69  ASN A CA   1 1 
ATOM   971  C  C    . ASN A 1 86  ? 8.49    6.679   -26.204 1   17.23 ?  69  ASN A C    1 1 
ATOM   972  O  O    . ASN A 1 86  ? 8.275   5.475   -26.253 1   17.4  ?  69  ASN A O    1 1 
ATOM   973  C  CB   . ASN A 1 86  ? 9.851   7.829   -27.966 1   18.61 ?  69  ASN A CB   1 1 
ATOM   974  C  CG   . ASN A 1 86  ? 9.941   8.386   -29.372 1   21.71 ?  69  ASN A CG   1 1 
ATOM   975  O  OD1  . ASN A 1 86  ? 9.107   8.109   -30.24  1   22.41 ?  69  ASN A OD1  1 1 
ATOM   976  N  ND2  . ASN A 1 86  ? 10.963  9.195   -29.635 1   22.68 ?  69  ASN A ND2  1 1 
ATOM   977  H  H    . ASN A 1 86  ? 8.193   9.564   -27.461 1   17.17 ?  69  ASN A H    1 1 
ATOM   978  H  HA   . ASN A 1 86  ? 7.944   6.899   -28.256 1   17.35 ?  69  ASN A HA   1 1 
ATOM   979  H  HB2  . ASN A 1 86  ? 10.281  8.56    -27.283 1   18.61 ?  69  ASN A HB2  1 1 
ATOM   980  H  HB3  . ASN A 1 86  ? 10.443  6.916   -27.935 1   18.61 ?  69  ASN A HB3  1 1 
ATOM   981  H  HD21 . ASN A 1 86  ? 11.062  9.59    -30.565 1   22.68 ?  69  ASN A HD21 1 1 
ATOM   982  H  HD22 . ASN A 1 86  ? 11.65   9.418   -28.921 1   22.68 ?  69  ASN A HD22 1 1 
ATOM   983  N  N    . SER A 1 87  ? 8.759   7.316   -25.055 1   17.01 ?  70  SER A N    1 1 
ATOM   984  C  CA   . SER A 1 87  ? 8.823   6.608   -23.771 1   16.91 ?  70  SER A CA   1 1 
ATOM   985  C  C    . SER A 1 87  ? 7.474   6.01    -23.364 1   16.72 ?  70  SER A C    1 1 
ATOM   986  O  O    . SER A 1 87  ? 7.435   4.875   -22.91  1   16.83 ?  70  SER A O    1 1 
ATOM   987  C  CB   . SER A 1 87  ? 9.331   7.533   -22.674 1   17.81 ?  70  SER A CB   1 1 
ATOM   988  O  OG   . SER A 1 87  ? 10.663  7.939   -22.937 1   20.16 ?  70  SER A OG   1 1 
ATOM   989  H  H    . SER A 1 87  ? 8.945   8.311   -24.98  1   17.02 ?  70  SER A H    1 1 
ATOM   990  H  HA   . SER A 1 87  ? 9.533   5.788   -23.869 1   16.92 ?  70  SER A HA   1 1 
ATOM   991  H  HB2  . SER A 1 87  ? 8.69    8.412   -22.625 1   17.8  ?  70  SER A HB2  1 1 
ATOM   992  H  HB3  . SER A 1 87  ? 9.305   7.001   -21.724 1   17.81 ?  70  SER A HB3  1 1 
ATOM   993  H  HG   . SER A 1 87  ? 11.262  7.148   -22.993 1   20.16 ?  70  SER A HG   1 1 
ATOM   994  N  N    . ILE A 1 88  ? 6.375   6.742   -23.556 1   16.38 ?  71  ILE A N    1 1 
ATOM   995  C  CA   . ILE A 1 88  ? 5.04    6.231   -23.228 1   16.53 ?  71  ILE A CA   1 1 
ATOM   996  C  C    . ILE A 1 88  ? 4.711   5.066   -24.165 1   17.15 ?  71  ILE A C    1 1 
ATOM   997  O  O    . ILE A 1 88  ? 4.198   4.043   -23.703 1   17.34 ?  71  ILE A O    1 1 
ATOM   998  C  CB   . ILE A 1 88  ? 3.966   7.358   -23.302 1   16.62 ?  71  ILE A CB   1 1 
ATOM   999  C  CG1  . ILE A 1 88  ? 4.262   8.538   -22.333 1   17.21 ?  71  ILE A CG1  1 1 
ATOM   1000 C  CG2  . ILE A 1 88  ? 2.56    6.811   -23.087 1   16.89 ?  71  ILE A CG2  1 1 
ATOM   1001 C  CD1  . ILE A 1 88  ? 4.462   8.236   -20.81  1   18.04 ?  71  ILE A CD1  1 1 
ATOM   1002 H  H    . ILE A 1 88  ? 6.38    7.672   -23.962 1   16.38 ?  71  ILE A H    1 1 
ATOM   1003 H  HA   . ILE A 1 88  ? 5.056   5.832   -22.215 1   16.53 ?  71  ILE A HA   1 1 
ATOM   1004 H  HB   . ILE A 1 88  ? 3.997   7.76    -24.314 1   16.62 ?  71  ILE A HB   1 1 
ATOM   1005 H  HG12 . ILE A 1 88  ? 5.166   9.04    -22.676 1   17.2  ?  71  ILE A HG12 1 1 
ATOM   1006 H  HG13 . ILE A 1 88  ? 3.426   9.228   -22.419 1   17.21 ?  71  ILE A HG13 1 1 
ATOM   1007 H  HG21 . ILE A 1 88  ? 1.884   7.623   -22.823 1   16.89 ?  71  ILE A HG21 1 1 
ATOM   1008 H  HG22 . ILE A 1 88  ? 2.211   6.347   -24.008 1   16.89 ?  71  ILE A HG22 1 1 
ATOM   1009 H  HG23 . ILE A 1 88  ? 2.593   6.075   -22.286 1   16.89 ?  71  ILE A HG23 1 1 
ATOM   1010 H  HD11 . ILE A 1 88  ? 4.574   9.181   -20.281 1   18.04 ?  71  ILE A HD11 1 1 
ATOM   1011 H  HD12 . ILE A 1 88  ? 3.592   7.704   -20.428 1   18.05 ?  71  ILE A HD12 1 1 
ATOM   1012 H  HD13 . ILE A 1 88  ? 5.36    7.639   -20.662 1   18.04 ?  71  ILE A HD13 1 1 
ATOM   1013 N  N    . ARG A 1 89  ? 5.038   5.214   -25.472 1   17.29 ?  72  ARG A N    1 1 
ATOM   1014 C  CA   . ARG A 1 89  ? 4.845   4.178   -26.495 1   17.79 ?  72  ARG A CA   1 1 
ATOM   1015 C  C    . ARG A 1 89  ? 5.552   2.871   -26.105 1   17.49 ?  72  ARG A C    1 1 
ATOM   1016 O  O    . ARG A 1 89  ? 4.952   1.803   -26.19  1   17.54 ?  72  ARG A O    1 1 
ATOM   1017 C  CB   . ARG A 1 89  ? 5.403   4.645   -27.879 1   19.99 ?  72  ARG A CB   1 1 
ATOM   1018 C  CG   . ARG A 1 89  ? 4.408   4.628   -29.036 1   24.45 ?  72  ARG A CG   1 1 
ATOM   1019 C  CD   . ARG A 1 89  ? 4.968   4.299   -30.413 1   28.45 ?  72  ARG A CD   1 1 
ATOM   1020 N  NE   . ARG A 1 89  ? 6.091   5.15    -30.829 1   32.01 ?  72  ARG A NE   1 1 
ATOM   1021 C  CZ   . ARG A 1 89  ? 7.389   4.841   -30.765 1   34.83 ?  72  ARG A CZ   1 1 
ATOM   1022 N  NH1  . ARG A 1 89  ? 7.785   3.675   -30.261 1   35.09 ?  72  ARG A NH1  1 1 
ATOM   1023 N  NH2  . ARG A 1 89  ? 8.301   5.7     -31.197 1   35.01 ?  72  ARG A NH2  1 1 
ATOM   1024 H  H    . ARG A 1 89  ? 5.42    6.077   -25.843 1   17.29 ?  72  ARG A H    1 1 
ATOM   1025 H  HA   . ARG A 1 89  ? 3.779   3.961   -26.548 1   17.79 ?  72  ARG A HA   1 1 
ATOM   1026 H  HB2  . ARG A 1 89  ? 5.788   5.661   -27.812 1   19.99 ?  72  ARG A HB2  1 1 
ATOM   1027 H  HB3  . ARG A 1 89  ? 6.218   3.979   -28.159 1   19.99 ?  72  ARG A HB3  1 1 
ATOM   1028 H  HG2  . ARG A 1 89  ? 3.665   3.862   -28.822 1   24.45 ?  72  ARG A HG2  1 1 
ATOM   1029 H  HG3  . ARG A 1 89  ? 3.932   5.605   -29.103 1   24.46 ?  72  ARG A HG3  1 1 
ATOM   1030 H  HD2  . ARG A 1 89  ? 5.214   3.24    -30.473 1   28.45 ?  72  ARG A HD2  1 1 
ATOM   1031 H  HD3  . ARG A 1 89  ? 4.169   4.484   -31.128 1   28.45 ?  72  ARG A HD3  1 1 
ATOM   1032 H  HE   . ARG A 1 89  ? 5.846   6.047   -31.235 1   32.01 ?  72  ARG A HE   1 1 
ATOM   1033 H  HH11 . ARG A 1 89  ? 7.15    2.975   -29.893 1   35.09 ?  72  ARG A HH11 1 1 
ATOM   1034 H  HH12 . ARG A 1 89  ? 8.779   3.479   -30.208 1   35.1  ?  72  ARG A HH12 1 1 
ATOM   1035 H  HH21 . ARG A 1 89  ? 8.022   6.595   -31.584 1   35.01 ?  72  ARG A HH21 1 1 
ATOM   1036 H  HH22 . ARG A 1 89  ? 9.287   5.473   -31.127 1   35.01 ?  72  ARG A HH22 1 1 
ATOM   1037 N  N    . VAL A 1 90  ? 6.823   2.96    -25.688 1   17.25 ?  73  VAL A N    1 1 
ATOM   1038 C  CA   . VAL A 1 90  ? 7.619   1.798   -25.309 1   17.64 ?  73  VAL A CA   1 1 
ATOM   1039 C  C    . VAL A 1 90  ? 7.11    1.21    -23.984 1   17.81 ?  73  VAL A C    1 1 
ATOM   1040 O  O    . VAL A 1 90  ? 7.05    -0.015  -23.861 1   17.93 ?  73  VAL A O    1 1 
ATOM   1041 C  CB   . VAL A 1 90  ? 9.14    2.134   -25.283 1   18.57 ?  73  VAL A CB   1 1 
ATOM   1042 C  CG1  . VAL A 1 90  ? 9.952   1.006   -24.648 1   19.24 ?  73  VAL A CG1  1 1 
ATOM   1043 C  CG2  . VAL A 1 90  ? 9.662   2.435   -26.692 1   19.08 ?  73  VAL A CG2  1 1 
ATOM   1044 H  H    . VAL A 1 90  ? 7.318   3.841   -25.59  1   17.25 ?  73  VAL A H    1 1 
ATOM   1045 H  HA   . VAL A 1 90  ? 7.471   1.033   -26.07  1   17.65 ?  73  VAL A HA   1 1 
ATOM   1046 H  HB   . VAL A 1 90  ? 9.294   3.026   -24.678 1   18.57 ?  73  VAL A HB   1 1 
ATOM   1047 H  HG11 . VAL A 1 90  ? 11.003  1.159   -24.887 1   19.24 ?  73  VAL A HG11 1 1 
ATOM   1048 H  HG12 . VAL A 1 90  ? 9.83    1.032   -23.567 1   19.24 ?  73  VAL A HG12 1 1 
ATOM   1049 H  HG13 . VAL A 1 90  ? 9.609   0.05    -25.042 1   19.24 ?  73  VAL A HG13 1 1 
ATOM   1050 H  HG21 . VAL A 1 90  ? 10.726  2.661   -26.642 1   19.08 ?  73  VAL A HG21 1 1 
ATOM   1051 H  HG22 . VAL A 1 90  ? 9.497   1.563   -27.323 1   19.08 ?  73  VAL A HG22 1 1 
ATOM   1052 H  HG23 . VAL A 1 90  ? 9.128   3.293   -27.098 1   19.08 ?  73  VAL A HG23 1 1 
ATOM   1053 N  N    . ALA A 1 91  ? 6.7     2.063   -23.014 1   17.68 ?  74  ALA A N    1 1 
ATOM   1054 C  CA   . ALA A 1 91  ? 6.144   1.592   -21.745 1   18.06 ?  74  ALA A CA   1 1 
ATOM   1055 C  C    . ALA A 1 91  ? 4.863   0.783   -21.989 1   18.07 ?  74  ALA A C    1 1 
ATOM   1056 O  O    . ALA A 1 91  ? 4.757   -0.321  -21.479 1   17.89 ?  74  ALA A O    1 1 
ATOM   1057 C  CB   . ALA A 1 91  ? 5.857   2.77    -20.817 1   18.63 ?  74  ALA A CB   1 1 
ATOM   1058 H  H    . ALA A 1 91  ? 6.76    3.075   -23.069 1   17.68 ?  74  ALA A H    1 1 
ATOM   1059 H  HA   . ALA A 1 91  ? 6.876   0.95    -21.258 1   18.06 ?  74  ALA A HA   1 1 
ATOM   1060 H  HB1  . ALA A 1 91  ? 5.408   2.398   -19.897 1   18.63 ?  74  ALA A HB1  1 1 
ATOM   1061 H  HB2  . ALA A 1 91  ? 6.79    3.282   -20.589 1   18.64 ?  74  ALA A HB2  1 1 
ATOM   1062 H  HB3  . ALA A 1 91  ? 5.169   3.45    -21.317 1   18.63 ?  74  ALA A HB3  1 1 
ATOM   1063 N  N    . GLN A 1 92  ? 3.921   1.3     -22.803 1   18.35 ?  75  GLN A N    1 1 
ATOM   1064 C  CA   . GLN A 1 92  ? 2.678   0.6     -23.146 1   19.08 ?  75  GLN A CA   1 1 
ATOM   1065 C  C    . GLN A 1 92  ? 2.981   -0.731  -23.853 1   19.55 ?  75  GLN A C    1 1 
ATOM   1066 O  O    . GLN A 1 92  ? 2.325   -1.734  -23.58  1   19.45 ?  75  GLN A O    1 1 
ATOM   1067 C  CB   . GLN A 1 92  ? 1.806   1.504   -24.044 1   20.5  ?  75  GLN A CB   1 1 
ATOM   1068 C  CG   . GLN A 1 92  ? 0.481   0.901   -24.533 1   23.64 ?  75  GLN A CG   1 1 
ATOM   1069 C  CD   . GLN A 1 92  ? -0.406  0.356   -23.44  1   27.55 ?  75  GLN A CD   1 1 
ATOM   1070 O  OE1  . GLN A 1 92  ? -0.547  -0.856  -23.285 1   29.57 ?  75  GLN A OE1  1 1 
ATOM   1071 N  NE2  . GLN A 1 92  ? -1.04   1.226   -22.667 1   27.65 ?  75  GLN A NE2  1 1 
ATOM   1072 H  H    . GLN A 1 92  ? 3.996   2.218   -23.229 1   18.35 ?  75  GLN A H    1 1 
ATOM   1073 H  HA   . GLN A 1 92  ? 2.136   0.386   -22.226 1   19.08 ?  75  GLN A HA   1 1 
ATOM   1074 H  HB2  . GLN A 1 92  ? 1.571   2.408   -23.485 1   20.5  ?  75  GLN A HB2  1 1 
ATOM   1075 H  HB3  . GLN A 1 92  ? 2.384   1.767   -24.928 1   20.49 ?  75  GLN A HB3  1 1 
ATOM   1076 H  HG2  . GLN A 1 92  ? -0.079  1.683   -25.043 1   23.64 ?  75  GLN A HG2  1 1 
ATOM   1077 H  HG3  . GLN A 1 92  ? 0.686   0.091   -25.231 1   23.64 ?  75  GLN A HG3  1 1 
ATOM   1078 H  HE21 . GLN A 1 92  ? -0.929  2.224   -22.816 1   27.65 ?  75  GLN A HE21 1 1 
ATOM   1079 H  HE22 . GLN A 1 92  ? -1.646  0.892   -21.925 1   27.65 ?  75  GLN A HE22 1 1 
ATOM   1080 N  N    . TRP A 1 93  ? 3.965   -0.736  -24.758 1   19.94 ?  76  TRP A N    1 1 
ATOM   1081 C  CA   . TRP A 1 93  ? 4.355   -1.947  -25.474 1   21.09 ?  76  TRP A CA   1 1 
ATOM   1082 C  C    . TRP A 1 93  ? 4.915   -3.005  -24.52  1   22    ?  76  TRP A C    1 1 
ATOM   1083 O  O    . TRP A 1 93  ? 4.541   -4.167  -24.615 1   22.14 ?  76  TRP A O    1 1 
ATOM   1084 C  CB   . TRP A 1 93  ? 5.381   -1.611  -26.572 1   21.1  ?  76  TRP A CB   1 1 
ATOM   1085 C  CG   . TRP A 1 93  ? 5.947   -2.817  -27.258 1   21.47 ?  76  TRP A CG   1 1 
ATOM   1086 C  CD1  . TRP A 1 93  ? 5.297   -3.655  -28.112 1   22.38 ?  76  TRP A CD1  1 1 
ATOM   1087 C  CD2  . TRP A 1 93  ? 7.266   -3.35   -27.096 1   21.52 ?  76  TRP A CD2  1 1 
ATOM   1088 N  NE1  . TRP A 1 93  ? 6.139   -4.66   -28.521 1   22.7  ?  76  TRP A NE1  1 1 
ATOM   1089 C  CE2  . TRP A 1 93  ? 7.356   -4.497  -27.91  1   22.33 ?  76  TRP A CE2  1 1 
ATOM   1090 C  CE3  . TRP A 1 93  ? 8.396   -2.944  -26.378 1   21.93 ?  76  TRP A CE3  1 1 
ATOM   1091 C  CZ2  . TRP A 1 93  ? 8.53    -5.236  -28.026 1   22.83 ?  76  TRP A CZ2  1 1 
ATOM   1092 C  CZ3  . TRP A 1 93  ? 9.552   -3.69   -26.482 1   22.74 ?  76  TRP A CZ3  1 1 
ATOM   1093 C  CH2  . TRP A 1 93  ? 9.605   -4.831  -27.283 1   22.85 ?  76  TRP A CH2  1 1 
ATOM   1094 H  H    . TRP A 1 93  ? 4.497   0.083   -25.033 1   19.93 ?  76  TRP A H    1 1 
ATOM   1095 H  HA   . TRP A 1 93  ? 3.474   -2.371  -25.956 1   21.09 ?  76  TRP A HA   1 1 
ATOM   1096 H  HB2  . TRP A 1 93  ? 4.895   -0.997  -27.329 1   21.1  ?  76  TRP A HB2  1 1 
ATOM   1097 H  HB3  . TRP A 1 93  ? 6.205   -1.058  -26.126 1   21.1  ?  76  TRP A HB3  1 1 
ATOM   1098 H  HD1  . TRP A 1 93  ? 4.272   -3.543  -28.423 1   22.38 ?  76  TRP A HD1  1 1 
ATOM   1099 H  HE1  . TRP A 1 93  ? 5.888   -5.429  -29.176 1   22.68 ?  76  TRP A HE1  1 1 
ATOM   1100 H  HE3  . TRP A 1 93  ? 8.364   -2.063  -25.762 1   21.93 ?  76  TRP A HE3  1 1 
ATOM   1101 H  HZ2  . TRP A 1 93  ? 8.572   -6.122  -28.635 1   22.83 ?  76  TRP A HZ2  1 1 
ATOM   1102 H  HZ3  . TRP A 1 93  ? 10.425  -3.394  -25.925 1   22.74 ?  76  TRP A HZ3  1 1 
ATOM   1103 H  HH2  . TRP A 1 93  ? 10.524  -5.39   -27.341 1   22.85 ?  76  TRP A HH2  1 1 
ATOM   1104 N  N    . MET A 1 94  ? 5.812   -2.605  -23.617 1   22.51 ?  77  MET A N    1 1 
ATOM   1105 C  CA   . MET A 1 94  ? 6.42    -3.511  -22.638 1   23.43 ?  77  MET A CA   1 1 
ATOM   1106 C  C    . MET A 1 94  ? 5.395   -4.042  -21.633 1   24.33 ?  77  MET A C    1 1 
ATOM   1107 O  O    . MET A 1 94  ? 5.447   -5.21   -21.248 1   24.59 ?  77  MET A O    1 1 
ATOM   1108 C  CB   . MET A 1 94  ? 7.534   -2.78   -21.864 1   23.99 ?  77  MET A CB   1 1 
ATOM   1109 C  CG   . MET A 1 94  ? 8.837   -2.673  -22.614 1   25.93 ?  77  MET A CG   1 1 
ATOM   1110 S  SD   . MET A 1 94  ? 9.719   -4.237  -22.616 1   30.02 ?  77  MET A SD   1 1 
ATOM   1111 C  CE   . MET A 1 94  ? 10.462  -4.209  -21.015 1   25.85 ?  77  MET A CE   1 1 
ATOM   1112 H  H    . MET A 1 94  ? 6.144   -1.648  -23.553 1   22.52 ?  77  MET A H    1 1 
ATOM   1113 H  HA   . MET A 1 94  ? 6.856   -4.358  -23.164 1   23.43 ?  77  MET A HA   1 1 
ATOM   1114 H  HB2  . MET A 1 94  ? 7.207   -1.769  -21.623 1   23.99 ?  77  MET A HB2  1 1 
ATOM   1115 H  HB3  . MET A 1 94  ? 7.705   -3.321  -20.935 1   23.99 ?  77  MET A HB3  1 1 
ATOM   1116 H  HG2  . MET A 1 94  ? 8.628   -2.404  -23.648 1   25.93 ?  77  MET A HG2  1 1 
ATOM   1117 H  HG3  . MET A 1 94  ? 9.472   -1.916  -22.159 1   25.93 ?  77  MET A HG3  1 1 
ATOM   1118 H  HE1  . MET A 1 94  ? 11.195  -5.012  -20.948 1   25.85 ?  77  MET A HE1  1 1 
ATOM   1119 H  HE2  . MET A 1 94  ? 10.954  -3.248  -20.872 1   25.85 ?  77  MET A HE2  1 1 
ATOM   1120 H  HE3  . MET A 1 94  ? 9.691   -4.349  -20.26  1   25.85 ?  77  MET A HE3  1 1 
ATOM   1121 N  N    . LEU A 1 95  ? 4.475   -3.171  -21.21  1   24.71 ?  78  LEU A N    1 1 
ATOM   1122 C  CA   . LEU A 1 95  ? 3.45    -3.471  -20.208 1   25.58 ?  78  LEU A CA   1 1 
ATOM   1123 C  C    . LEU A 1 95  ? 2.337   -4.386  -20.747 1   26.38 ?  78  LEU A C    1 1 
ATOM   1124 O  O    . LEU A 1 95  ? 1.915   -5.303  -20.041 1   26.55 ?  78  LEU A O    1 1 
ATOM   1125 C  CB   . LEU A 1 95  ? 2.877   -2.131  -19.693 1   25.82 ?  78  LEU A CB   1 1 
ATOM   1126 C  CG   . LEU A 1 95  ? 1.968   -2.099  -18.49  1   27.36 ?  78  LEU A CG   1 1 
ATOM   1127 C  CD1  . LEU A 1 95  ? 2.657   -2.649  -17.241 1   27.79 ?  78  LEU A CD1  1 1 
ATOM   1128 C  CD2  . LEU A 1 95  ? 1.513   -0.675  -18.246 1   28.18 ?  78  LEU A CD2  1 1 
ATOM   1129 H  H    . LEU A 1 95  ? 4.42    -2.225  -21.575 1   24.71 ?  78  LEU A H    1 1 
ATOM   1130 H  HA   . LEU A 1 95  ? 3.936   -3.995  -19.387 1   25.58 ?  78  LEU A HA   1 1 
ATOM   1131 H  HB2  . LEU A 1 95  ? 3.719   -1.485  -19.451 1   25.82 ?  78  LEU A HB2  1 1 
ATOM   1132 H  HB3  . LEU A 1 95  ? 2.319   -1.685  -20.515 1   25.82 ?  78  LEU A HB3  1 1 
ATOM   1133 H  HG   . LEU A 1 95  ? 1.09    -2.709  -18.695 1   27.36 ?  78  LEU A HG   1 1 
ATOM   1134 H  HD11 . LEU A 1 95  ? 2.092   -2.363  -16.356 1   27.79 ?  78  LEU A HD11 1 1 
ATOM   1135 H  HD12 . LEU A 1 95  ? 2.697   -3.735  -17.3   1   27.79 ?  78  LEU A HD12 1 1 
ATOM   1136 H  HD13 . LEU A 1 95  ? 3.667   -2.244  -17.186 1   27.79 ?  78  LEU A HD13 1 1 
ATOM   1137 H  HD21 . LEU A 1 95  ? 0.866   -0.647  -17.371 1   28.19 ?  78  LEU A HD21 1 1 
ATOM   1138 H  HD22 . LEU A 1 95  ? 2.389   -0.048  -18.086 1   28.18 ?  78  LEU A HD22 1 1 
ATOM   1139 H  HD23 . LEU A 1 95  ? 0.967   -0.322  -19.12  1   28.18 ?  78  LEU A HD23 1 1 
ATOM   1140 N  N    . GLN A 1 96  ? 1.869   -4.14   -21.986 1   26.74 ?  79  GLN A N    1 1 
ATOM   1141 C  CA   . GLN A 1 96  ? 0.828   -4.929  -22.669 1   27.58 ?  79  GLN A CA   1 1 
ATOM   1142 C  C    . GLN A 1 96  ? -0.563  -4.92   -21.98  1   28.14 ?  79  GLN A C    1 1 
ATOM   1143 O  O    . GLN A 1 96  ? -1.417  -5.729  -22.349 1   28.64 ?  79  GLN A O    1 1 
ATOM   1144 C  CB   . GLN A 1 96  ? 1.304   -6.389  -22.912 1   29.02 ?  79  GLN A CB   1 1 
ATOM   1145 C  CG   . GLN A 1 96  ? 2.328   -6.539  -24.034 1   31.7  ?  79  GLN A CG   1 1 
ATOM   1146 C  CD   . GLN A 1 96  ? 1.729   -6.35   -25.414 1   35.3  ?  79  GLN A CD   1 1 
ATOM   1147 O  OE1  . GLN A 1 96  ? 0.637   -6.848  -25.716 1   36.65 ?  79  GLN A OE1  1 1 
ATOM   1148 N  NE2  . GLN A 1 96  ? 2.428   -5.63   -26.293 1   35.48 ?  79  GLN A NE2  1 1 
ATOM   1149 H  H    . GLN A 1 96  ? 2.19    -3.365  -22.558 1   26.75 ?  79  GLN A H    1 1 
ATOM   1150 H  HA   . GLN A 1 96  ? 0.666   -4.462  -23.639 1   27.57 ?  79  GLN A HA   1 1 
ATOM   1151 H  HB2  . GLN A 1 96  ? 1.764   -6.773  -22.003 1   29.01 ?  79  GLN A HB2  1 1 
ATOM   1152 H  HB3  . GLN A 1 96  ? 0.455   -7.021  -23.167 1   29.02 ?  79  GLN A HB3  1 1 
ATOM   1153 H  HG2  . GLN A 1 96  ? 3.113   -5.799  -23.885 1   31.7  ?  79  GLN A HG2  1 1 
ATOM   1154 H  HG3  . GLN A 1 96  ? 2.754   -7.54   -23.991 1   31.7  ?  79  GLN A HG3  1 1 
ATOM   1155 H  HE21 . GLN A 1 96  ? 3.327   -5.231  -26.042 1   35.48 ?  79  GLN A HE21 1 1 
ATOM   1156 H  HE22 . GLN A 1 96  ? 2.06    -5.482  -27.227 1   35.48 ?  79  GLN A HE22 1 1 
ATOM   1157 N  N    . ILE A 1 97  ? -0.823  -3.988  -21.049 1   27.86 ?  80  ILE A N    1 1 
ATOM   1158 C  CA   . ILE A 1 97  ? -2.133  -3.901  -20.406 1   27.94 ?  80  ILE A CA   1 1 
ATOM   1159 C  C    . ILE A 1 97  ? -2.956  -2.881  -21.219 1   27.54 ?  80  ILE A C    1 1 
ATOM   1160 O  O    . ILE A 1 97  ? -2.519  -1.733  -21.291 1   27.7  ?  80  ILE A O    1 1 
ATOM   1161 C  CB   . ILE A 1 97  ? -2.017  -3.487  -18.914 1   28.73 ?  80  ILE A CB   1 1 
ATOM   1162 C  CG1  . ILE A 1 97  ? -1.25   -4.572  -18.102 1   29.77 ?  80  ILE A CG1  1 1 
ATOM   1163 C  CG2  . ILE A 1 97  ? -3.427  -3.242  -18.327 1   29.32 ?  80  ILE A CG2  1 1 
ATOM   1164 C  CD1  . ILE A 1 97  ? -0.713  -4.126  -16.758 1   31.03 ?  80  ILE A CD1  1 1 
ATOM   1165 H  H    . ILE A 1 97  ? -0.17   -3.282  -20.724 1   27.86 ?  80  ILE A H    1 1 
ATOM   1166 H  HA   . ILE A 1 97  ? -2.603  -4.882  -20.398 1   27.94 ?  80  ILE A HA   1 1 
ATOM   1167 H  HB   . ILE A 1 97  ? -1.456  -2.556  -18.859 1   28.73 ?  80  ILE A HB   1 1 
ATOM   1168 H  HG12 . ILE A 1 97  ? -1.929  -5.403  -17.917 1   29.77 ?  80  ILE A HG12 1 1 
ATOM   1169 H  HG13 . ILE A 1 97  ? -0.397  -4.928  -18.677 1   29.77 ?  80  ILE A HG13 1 1 
ATOM   1170 H  HG21 . ILE A 1 97  ? -3.418  -3.392  -17.25  1   29.32 ?  80  ILE A HG21 1 1 
ATOM   1171 H  HG22 . ILE A 1 97  ? -3.723  -2.216  -18.541 1   29.32 ?  80  ILE A HG22 1 1 
ATOM   1172 H  HG23 . ILE A 1 97  ? -4.141  -3.931  -18.776 1   29.32 ?  80  ILE A HG23 1 1 
ATOM   1173 H  HD11 . ILE A 1 97  ? 0.034   -4.845  -16.423 1   31.03 ?  80  ILE A HD11 1 1 
ATOM   1174 H  HD12 . ILE A 1 97  ? -0.266  -3.138  -16.858 1   31.02 ?  80  ILE A HD12 1 1 
ATOM   1175 H  HD13 . ILE A 1 97  ? -1.532  -4.09   -16.042 1   31.03 ?  80  ILE A HD13 1 1 
ATOM   1176 N  N    . PRO A 1 98  ? -4.102  -3.229  -21.859 1   26.89 ?  81  PRO A N    1 1 
ATOM   1177 C  CA   . PRO A 1 98  ? -4.838  -2.209  -22.628 1   26.39 ?  81  PRO A CA   1 1 
ATOM   1178 C  C    . PRO A 1 98  ? -5.391  -1.057  -21.791 1   25.78 ?  81  PRO A C    1 1 
ATOM   1179 O  O    . PRO A 1 98  ? -5.96   -1.285  -20.728 1   26.17 ?  81  PRO A O    1 1 
ATOM   1180 C  CB   . PRO A 1 98  ? -5.984  -2.991  -23.281 1   27.27 ?  81  PRO A CB   1 1 
ATOM   1181 C  CG   . PRO A 1 98  ? -5.645  -4.408  -23.136 1   27.87 ?  81  PRO A CG   1 1 
ATOM   1182 C  CD   . PRO A 1 98  ? -4.782  -4.538  -21.932 1   26.43 ?  81  PRO A CD   1 1 
ATOM   1183 H  HA   . PRO A 1 98  ? -4.195  -1.815  -23.414 1   26.4  ?  81  PRO A HA   1 1 
ATOM   1184 H  HB2  . PRO A 1 98  ? -6.917  -2.768  -22.766 1   27.27 ?  81  PRO A HB2  1 1 
ATOM   1185 H  HB3  . PRO A 1 98  ? -6.054  -2.72   -24.334 1   27.27 ?  81  PRO A HB3  1 1 
ATOM   1186 H  HG2  . PRO A 1 98  ? -6.56   -4.985  -23.008 1   27.88 ?  81  PRO A HG2  1 1 
ATOM   1187 H  HG3  . PRO A 1 98  ? -5.108  -4.74   -24.023 1   27.88 ?  81  PRO A HG3  1 1 
ATOM   1188 H  HD2  . PRO A 1 98  ? -5.389  -4.704  -21.044 1   26.43 ?  81  PRO A HD2  1 1 
ATOM   1189 H  HD3  . PRO A 1 98  ? -4.079  -5.352  -22.099 1   26.43 ?  81  PRO A HD3  1 1 
ATOM   1190 N  N    . GLY A 1 99  ? -5.223  0.165   -22.289 1   24.8  ?  82  GLY A N    1 1 
ATOM   1191 C  CA   . GLY A 1 99  ? -5.717  1.375   -21.644 1   24.14 ?  82  GLY A CA   1 1 
ATOM   1192 C  C    . GLY A 1 99  ? -4.879  1.919   -20.508 1   23.27 ?  82  GLY A C    1 1 
ATOM   1193 O  O    . GLY A 1 99  ? -5.298  2.876   -19.858 1   23.44 ?  82  GLY A O    1 1 
ATOM   1194 H  H    . GLY A 1 99  ? -4.739  0.361   -23.16  1   24.81 ?  82  GLY A H    1 1 
ATOM   1195 H  HA2  . GLY A 1 99  ? -5.789  2.161   -22.395 1   24.14 ?  82  GLY A HA2  1 1 
ATOM   1196 H  HA3  . GLY A 1 99  ? -6.719  1.193   -21.26  1   24.14 ?  82  GLY A HA3  1 1 
ATOM   1197 N  N    . ALA A 1 100 ? -3.693  1.346   -20.257 1   22.3  ?  83  ALA A N    1 1 
ATOM   1198 C  CA   . ALA A 1 100 ? -2.838  1.775   -19.149 1   21.69 ?  83  ALA A CA   1 1 
ATOM   1199 C  C    . ALA A 1 100 ? -2.126  3.121   -19.34  1   21.35 ?  83  ALA A C    1 1 
ATOM   1200 O  O    . ALA A 1 100 ? -1.752  3.736   -18.347 1   21.34 ?  83  ALA A O    1 1 
ATOM   1201 C  CB   . ALA A 1 100 ? -1.812  0.697   -18.848 1   21.49 ?  83  ALA A CB   1 1 
ATOM   1202 H  H    . ALA A 1 100 ? -3.282  0.591   -20.798 1   22.3  ?  83  ALA A H    1 1 
ATOM   1203 H  HA   . ALA A 1 100 ? -3.458  1.87    -18.259 1   21.69 ?  83  ALA A HA   1 1 
ATOM   1204 H  HB1  . ALA A 1 100 ? -1.228  0.996   -17.979 1   21.49 ?  83  ALA A HB1  1 1 
ATOM   1205 H  HB2  . ALA A 1 100 ? -2.329  -0.239  -18.646 1   21.49 ?  83  ALA A HB2  1 1 
ATOM   1206 H  HB3  . ALA A 1 100 ? -1.155  0.58    -19.709 1   21.49 ?  83  ALA A HB3  1 1 
ATOM   1207 N  N    . SER A 1 101 ? -1.915  3.568   -20.587 1   21.06 ?  84  SER A N    1 1 
ATOM   1208 C  CA   . SER A 1 101 ? -1.191  4.804   -20.86  1   20.98 ?  84  SER A CA   1 1 
ATOM   1209 C  C    . SER A 1 101 ? -2.077  5.952   -21.369 1   20.51 ?  84  SER A C    1 1 
ATOM   1210 O  O    . SER A 1 101 ? -3.113  5.732   -21.999 1   20.46 ?  84  SER A O    1 1 
ATOM   1211 C  CB   . SER A 1 101 ? -0.072  4.54    -21.862 1   22.39 ?  84  SER A CB   1 1 
ATOM   1212 O  OG   . SER A 1 101 ? -0.562  3.873   -23.013 1   24.86 ?  84  SER A OG   1 1 
ATOM   1213 H  H    . SER A 1 101 ? -2.223  3.099   -21.433 1   21.06 ?  84  SER A H    1 1 
ATOM   1214 H  HA   . SER A 1 101 ? -0.707  5.149   -19.948 1   20.98 ?  84  SER A HA   1 1 
ATOM   1215 H  HB2  . SER A 1 101 ? 0.35    5.496   -22.167 1   22.39 ?  84  SER A HB2  1 1 
ATOM   1216 H  HB3  . SER A 1 101 ? 0.693   3.924   -21.392 1   22.38 ?  84  SER A HB3  1 1 
ATOM   1217 H  HG   . SER A 1 101 ? 0.093   3.951   -23.755 1   24.86 ?  84  SER A HG   1 1 
ATOM   1218 N  N    . SER A 1 102 ? -1.626  7.183   -21.098 1   19.92 ?  85  SER A N    1 1 
ATOM   1219 C  CA   . SER A 1 102 ? -2.279  8.431   -21.482 1   19.9  ?  85  SER A CA   1 1 
ATOM   1220 C  C    . SER A 1 102 ? -1.189  9.414   -21.927 1   19.74 ?  85  SER A C    1 1 
ATOM   1221 O  O    . SER A 1 102 ? -0.047  9.327   -21.467 1   19.61 ?  85  SER A O    1 1 
ATOM   1222 C  CB   . SER A 1 102 ? -3.057  9.014   -20.303 1   21.28 ?  85  SER A CB   1 1 
ATOM   1223 O  OG   . SER A 1 102 ? -4.163  8.215   -19.914 1   23.38 ?  85  SER A OG   1 1 
ATOM   1224 H  H    . SER A 1 102 ? -0.758  7.355   -20.598 1   19.92 ?  85  SER A H    1 1 
ATOM   1225 H  HA   . SER A 1 102 ? -2.964  8.273   -22.313 1   19.89 ?  85  SER A HA   1 1 
ATOM   1226 H  HB2  . SER A 1 102 ? -2.387  9.108   -19.45  1   21.28 ?  85  SER A HB2  1 1 
ATOM   1227 H  HB3  . SER A 1 102 ? -3.427  9.999   -20.585 1   21.29 ?  85  SER A HB3  1 1 
ATOM   1228 H  HG   . SER A 1 102 ? -4.752  8.037   -20.693 1   23.37 ?  85  SER A HG   1 1 
ATOM   1229 N  N    . TYR A 1 103 ? -1.531  10.335  -22.83  1   19.73 ?  86  TYR A N    1 1 
ATOM   1230 C  CA   . TYR A 1 103 ? -0.564  11.309  -23.335 1   20.13 ?  86  TYR A CA   1 1 
ATOM   1231 C  C    . TYR A 1 103 ? -1.235  12.629  -23.651 1   20.32 ?  86  TYR A C    1 1 
ATOM   1232 O  O    . TYR A 1 103 ? -2.346  12.64   -24.157 1   20.43 ?  86  TYR A O    1 1 
ATOM   1233 C  CB   . TYR A 1 103 ? 0.138   10.769  -24.588 1   20.17 ?  86  TYR A CB   1 1 
ATOM   1234 C  CG   . TYR A 1 103 ? 1.28    11.64   -25.052 1   20.9  ?  86  TYR A CG   1 1 
ATOM   1235 C  CD1  . TYR A 1 103 ? 2.524   11.569  -24.445 1   21.67 ?  86  TYR A CD1  1 1 
ATOM   1236 C  CD2  . TYR A 1 103 ? 1.115   12.543  -26.089 1   21.91 ?  86  TYR A CD2  1 1 
ATOM   1237 C  CE1  . TYR A 1 103 ? 3.56    12.407  -24.828 1   22.39 ?  86  TYR A CE1  1 1 
ATOM   1238 C  CE2  . TYR A 1 103 ? 2.143   13.39   -26.477 1   22.7  ?  86  TYR A CE2  1 1 
ATOM   1239 C  CZ   . TYR A 1 103 ? 3.374   13.299  -25.862 1   23.29 ?  86  TYR A CZ   1 1 
ATOM   1240 O  OH   . TYR A 1 103 ? 4.412   14.097  -26.262 1   24.58 ?  86  TYR A OH   1 1 
ATOM   1241 H  H    . TYR A 1 103 ? -2.461  10.432  -23.225 1   19.73 ?  86  TYR A H    1 1 
ATOM   1242 H  HA   . TYR A 1 103 ? 0.193   11.502  -22.577 1   20.13 ?  86  TYR A HA   1 1 
ATOM   1243 H  HB2  . TYR A 1 103 ? 0.544   9.786   -24.359 1   20.17 ?  86  TYR A HB2  1 1 
ATOM   1244 H  HB3  . TYR A 1 103 ? -0.586  10.698  -25.399 1   20.17 ?  86  TYR A HB3  1 1 
ATOM   1245 H  HD1  . TYR A 1 103 ? 2.678   10.875  -23.636 1   21.67 ?  86  TYR A HD1  1 1 
ATOM   1246 H  HD2  . TYR A 1 103 ? 0.151   12.634  -26.561 1   21.91 ?  86  TYR A HD2  1 1 
ATOM   1247 H  HE1  . TYR A 1 103 ? 4.521   12.327  -24.355 1   22.39 ?  86  TYR A HE1  1 1 
ATOM   1248 H  HE2  . TYR A 1 103 ? 1.988   14.085  -27.281 1   22.7  ?  86  TYR A HE2  1 1 
ATOM   1249 H  HH   . TYR A 1 103 ? 4.238   14.475  -27.163 1   24.58 ?  86  TYR A HH   1 1 
ATOM   1250 N  N    . ILE A 1 104 ? -0.555  13.742  -23.365 1   20.27 ?  87  ILE A N    1 1 
ATOM   1251 C  CA   . ILE A 1 104 ? -1.08   15.078  -23.604 1   20.78 ?  87  ILE A CA   1 1 
ATOM   1252 C  C    . ILE A 1 104 ? -0.044  15.908  -24.387 1   20.87 ?  87  ILE A C    1 1 
ATOM   1253 O  O    . ILE A 1 104 ? 1.109   16.009  -23.979 1   21.05 ?  87  ILE A O    1 1 
ATOM   1254 C  CB   . ILE A 1 104 ? -1.471  15.749  -22.255 1   21.55 ?  87  ILE A CB   1 1 
ATOM   1255 C  CG1  . ILE A 1 104 ? -2.712  15.075  -21.629 1   22.66 ?  87  ILE A CG1  1 1 
ATOM   1256 C  CG2  . ILE A 1 104 ? -1.74   17.221  -22.458 1   22.23 ?  87  ILE A CG2  1 1 
ATOM   1257 C  CD1  . ILE A 1 104 ? -2.928  15.423  -20.133 1   24.13 ?  87  ILE A CD1  1 1 
ATOM   1258 H  H    . ILE A 1 104 ? 0.378   13.751  -22.966 1   20.26 ?  87  ILE A H    1 1 
ATOM   1259 H  HA   . ILE A 1 104 ? -1.986  15.021  -24.206 1   20.78 ?  87  ILE A HA   1 1 
ATOM   1260 H  HB   . ILE A 1 104 ? -0.641  15.65   -21.557 1   21.55 ?  87  ILE A HB   1 1 
ATOM   1261 H  HG12 . ILE A 1 104 ? -3.597  15.4    -22.175 1   22.66 ?  87  ILE A HG12 1 1 
ATOM   1262 H  HG13 . ILE A 1 104 ? -2.617  13.993  -21.704 1   22.66 ?  87  ILE A HG13 1 1 
ATOM   1263 H  HG21 . ILE A 1 104 ? -2.186  17.658  -21.566 1   22.24 ?  87  ILE A HG21 1 1 
ATOM   1264 H  HG22 . ILE A 1 104 ? -0.81   17.748  -22.665 1   22.23 ?  87  ILE A HG22 1 1 
ATOM   1265 H  HG23 . ILE A 1 104 ? -2.42   17.335  -23.3   1   22.23 ?  87  ILE A HG23 1 1 
ATOM   1266 H  HD11 . ILE A 1 104 ? -3.535  14.647  -19.671 1   24.13 ?  87  ILE A HD11 1 1 
ATOM   1267 H  HD12 . ILE A 1 104 ? -1.963  15.483  -19.633 1   24.12 ?  87  ILE A HD12 1 1 
ATOM   1268 H  HD13 . ILE A 1 104 ? -3.443  16.38   -20.059 1   24.12 ?  87  ILE A HD13 1 1 
ATOM   1269 N  N    . GLY A 1 105 ? -0.482  16.516  -25.482 1   20.53 ?  88  GLY A N    1 1 
ATOM   1270 C  CA   . GLY A 1 105 ? 0.362   17.371  -26.305 1   20.72 ?  88  GLY A CA   1 1 
ATOM   1271 C  C    . GLY A 1 105 ? -0.439  18.203  -27.29  1   20.51 ?  88  GLY A C    1 1 
ATOM   1272 O  O    . GLY A 1 105 ? -1.669  18.15   -27.291 1   20.24 ?  88  GLY A O    1 1 
ATOM   1273 H  H    . GLY A 1 105 ? -1.43   16.444  -25.836 1   20.53 ?  88  GLY A H    1 1 
ATOM   1274 H  HA2  . GLY A 1 105 ? 0.92    18.053  -25.665 1   20.71 ?  88  GLY A HA2  1 1 
ATOM   1275 H  HA3  . GLY A 1 105 ? 1.075   16.757  -26.852 1   20.72 ?  88  GLY A HA3  1 1 
ATOM   1276 N  N    . CYS A 1 106 ? 0.244   18.995  -28.118 1   20.58 ?  89  CYS A N    1 1 
ATOM   1277 C  CA   . CYS A 1 106 ? -0.418  19.854  -29.097 1   21.44 ?  89  CYS A CA   1 1 
ATOM   1278 C  C    . CYS A 1 106 ? 0.092   19.575  -30.512 1   22.06 ?  89  CYS A C    1 1 
ATOM   1279 O  O    . CYS A 1 106 ? 1.296   19.438  -30.722 1   21.8  ?  89  CYS A O    1 1 
ATOM   1280 C  CB   . CYS A 1 106 ? -0.269  21.327  -28.718 1   22.11 ?  89  CYS A CB   1 1 
ATOM   1281 S  SG   . CYS A 1 106 ? -0.995  22.479  -29.909 1   25.4  ?  89  CYS A SG   1 1 
ATOM   1282 H  H    . CYS A 1 106 ? 1.256   19.063  -28.133 1   20.57 ?  89  CYS A H    1 1 
ATOM   1283 H  HA   . CYS A 1 106 ? -1.487  19.648  -29.099 1   21.44 ?  89  CYS A HA   1 1 
ATOM   1284 H  HB2  . CYS A 1 106 ? -0.802  21.505  -27.786 1   22.1  ?  89  CYS A HB2  1 1 
ATOM   1285 H  HB3  . CYS A 1 106 ? 0.786   21.569  -28.603 1   22.1  ?  89  CYS A HB3  1 1 
ATOM   1286 H  HG   . CYS A 1 106 ? -0.077  22.735  -30.847 1   25.4  ?  89  CYS A HG   1 1 
ATOM   1287 N  N    . ILE A 1 107 ? -0.846  19.46   -31.473 1   22.81 ?  90  ILE A N    1 1 
ATOM   1288 C  CA   . ILE A 1 107 ? -0.573  19.169  -32.893 1   24.07 ?  90  ILE A CA   1 1 
ATOM   1289 C  C    . ILE A 1 107 ? -1.366  20.144  -33.795 1   25.48 ?  90  ILE A C    1 1 
ATOM   1290 O  O    . ILE A 1 107 ? -2.255  20.839  -33.321 1   25.28 ?  90  ILE A O    1 1 
ATOM   1291 C  CB   . ILE A 1 107 ? -0.914  17.679  -33.24  1   24.46 ?  90  ILE A CB   1 1 
ATOM   1292 C  CG1  . ILE A 1 107 ? -2.441  17.415  -33.145 1   25.34 ?  90  ILE A CG1  1 1 
ATOM   1293 C  CG2  . ILE A 1 107 ? -0.084  16.712  -32.394 1   24.91 ?  90  ILE A CG2  1 1 
ATOM   1294 C  CD1  . ILE A 1 107 ? -2.891  16.047  -33.51  1   26.61 ?  90  ILE A CD1  1 1 
ATOM   1295 H  H    . ILE A 1 107 ? -1.834  19.606  -31.294 1   22.82 ?  90  ILE A H    1 1 
ATOM   1296 H  HA   . ILE A 1 107 ? 0.483   19.323  -33.107 1   24.07 ?  90  ILE A HA   1 1 
ATOM   1297 H  HB   . ILE A 1 107 ? -0.627  17.519  -34.279 1   24.46 ?  90  ILE A HB   1 1 
ATOM   1298 H  HG12 . ILE A 1 107 ? -2.774  17.63   -32.132 1   25.34 ?  90  ILE A HG12 1 1 
ATOM   1299 H  HG13 . ILE A 1 107 ? -2.961  18.077  -33.836 1   25.34 ?  90  ILE A HG13 1 1 
ATOM   1300 H  HG21 . ILE A 1 107 ? -0.081  15.723  -32.852 1   24.91 ?  90  ILE A HG21 1 1 
ATOM   1301 H  HG22 . ILE A 1 107 ? 0.935   17.091  -32.346 1   24.91 ?  90  ILE A HG22 1 1 
ATOM   1302 H  HG23 . ILE A 1 107 ? -0.511  16.659  -31.394 1   24.91 ?  90  ILE A HG23 1 1 
ATOM   1303 H  HD11 . ILE A 1 107 ? -3.941  16.101  -33.793 1   26.61 ?  90  ILE A HD11 1 1 
ATOM   1304 H  HD12 . ILE A 1 107 ? -2.295  15.685  -34.347 1   26.6  ?  90  ILE A HD12 1 1 
ATOM   1305 H  HD13 . ILE A 1 107 ? -2.778  15.384  -32.654 1   26.61 ?  90  ILE A HD13 1 1 
ATOM   1306 N  N    . GLY A 1 108 ? -1.041  20.181  -35.082 1   26.75 ?  91  GLY A N    1 1 
ATOM   1307 C  CA   . GLY A 1 108 ? -1.749  21.013  -36.043 1   28.42 ?  91  GLY A CA   1 1 
ATOM   1308 C  C    . GLY A 1 108 ? -2.853  20.255  -36.749 1   30.2  ?  91  GLY A C    1 1 
ATOM   1309 O  O    . GLY A 1 108 ? -2.918  19.024  -36.676 1   30.55 ?  91  GLY A O    1 1 
ATOM   1310 H  H    . GLY A 1 108 ? -0.282  19.649  -35.496 1   26.75 ?  91  GLY A H    1 1 
ATOM   1311 H  HA2  . GLY A 1 108 ? -2.179  21.891  -35.563 1   28.42 ?  91  GLY A HA2  1 1 
ATOM   1312 H  HA3  . GLY A 1 108 ? -1.044  21.358  -36.797 1   28.42 ?  91  GLY A HA3  1 1 
ATOM   1313 N  N    . LYS A 1 109 ? -3.721  20.986  -37.454 1   31.22 ?  92  LYS A N    1 1 
ATOM   1314 C  CA   . LYS A 1 109 ? -4.807  20.386  -38.229 1   32.64 ?  92  LYS A CA   1 1 
ATOM   1315 C  C    . LYS A 1 109 ? -4.271  20.134  -39.645 1   34.02 ?  92  LYS A C    1 1 
ATOM   1316 O  O    . LYS A 1 109 ? -4.538  20.911  -40.564 1   34.25 ?  92  LYS A O    1 1 
ATOM   1317 C  CB   . LYS A 1 109 ? -6.035  21.313  -38.242 1   34.3  ?  92  LYS A CB   1 1 
ATOM   1318 C  CG   . LYS A 1 109 ? -6.636  21.521  -36.858 1   38.16 ?  92  LYS A CG   1 1 
ATOM   1319 C  CD   . LYS A 1 109 ? -7.857  22.421  -36.893 1   43.44 ?  92  LYS A CD   1 1 
ATOM   1320 C  CE   . LYS A 1 109 ? -8.358  22.796  -35.513 1   48.18 ?  92  LYS A CE   1 1 
ATOM   1321 N  NZ   . LYS A 1 109 ? -9.157  21.715  -34.869 1   50.98 ?  92  LYS A NZ   1 1 
ATOM   1322 H  H    . LYS A 1 109 ? -3.687  21.999  -37.509 1   31.22 ?  92  LYS A H    1 1 
ATOM   1323 H  HA   . LYS A 1 109 ? -5.114  19.435  -37.798 1   32.64 ?  92  LYS A HA   1 1 
ATOM   1324 H  HB2  . LYS A 1 109 ? -5.747  22.29   -38.627 1   34.3  ?  92  LYS A HB2  1 1 
ATOM   1325 H  HB3  . LYS A 1 109 ? -6.802  20.874  -38.877 1   34.3  ?  92  LYS A HB3  1 1 
ATOM   1326 H  HG2  . LYS A 1 109 ? -6.939  20.557  -36.451 1   38.15 ?  92  LYS A HG2  1 1 
ATOM   1327 H  HG3  . LYS A 1 109 ? -5.895  21.985  -36.21  1   38.15 ?  92  LYS A HG3  1 1 
ATOM   1328 H  HD2  . LYS A 1 109 ? -7.603  23.341  -37.418 1   43.44 ?  92  LYS A HD2  1 1 
ATOM   1329 H  HD3  . LYS A 1 109 ? -8.661  21.906  -37.416 1   43.44 ?  92  LYS A HD3  1 1 
ATOM   1330 H  HE2  . LYS A 1 109 ? -7.509  23.017  -34.868 1   48.18 ?  92  LYS A HE2  1 1 
ATOM   1331 H  HE3  . LYS A 1 109 ? -8.994  23.676  -35.598 1   48.18 ?  92  LYS A HE3  1 1 
ATOM   1332 H  HZ1  . LYS A 1 109 ? -9.544  22.054  -33.994 1   50.98 ?  92  LYS A HZ1  1 1 
ATOM   1333 H  HZ2  . LYS A 1 109 ? -9.92   21.434  -35.477 1   50.99 ?  92  LYS A HZ2  1 1 
ATOM   1334 H  HZ3  . LYS A 1 109 ? -8.576  20.907  -34.673 1   50.98 ?  92  LYS A HZ3  1 1 
ATOM   1335 N  N    . ASP A 1 110 ? -3.473  19.062  -39.798 1   34.66 ?  93  ASP A N    1 1 
ATOM   1336 C  CA   . ASP A 1 110 ? -2.817  18.71   -41.062 1   35.57 ?  93  ASP A CA   1 1 
ATOM   1337 C  C    . ASP A 1 110 ? -2.548  17.186  -41.172 1   36.33 ?  93  ASP A C    1 1 
ATOM   1338 O  O    . ASP A 1 110 ? -2.854  16.445  -40.239 1   36.21 ?  93  ASP A O    1 1 
ATOM   1339 C  CB   . ASP A 1 110 ? -1.503  19.53   -41.201 1   37.25 ?  93  ASP A CB   1 1 
ATOM   1340 C  CG   . ASP A 1 110 ? -0.485  19.346  -40.082 1   41.32 ?  93  ASP A CG   1 1 
ATOM   1341 O  OD1  . ASP A 1 110 ? -0.789  18.617  -39.11  1   41.75 ?  93  ASP A OD1  1 1 
ATOM   1342 O  OD2  . ASP A 1 110 ? 0.615   19.934  -40.179 1   43.17 ?  93  ASP A OD2  1 1 
ATOM   1343 H  H    . ASP A 1 110 ? -3.266  18.41   -39.048 1   34.66 ?  93  ASP A H    1 1 
ATOM   1344 H  HA   . ASP A 1 110 ? -3.467  18.979  -41.893 1   35.57 ?  93  ASP A HA   1 1 
ATOM   1345 H  HB2  . ASP A 1 110 ? -1.014  19.252  -42.133 1   37.25 ?  93  ASP A HB2  1 1 
ATOM   1346 H  HB3  . ASP A 1 110 ? -1.762  20.587  -41.232 1   37.25 ?  93  ASP A HB3  1 1 
ATOM   1347 N  N    . LYS A 1 111 ? -2.026  16.722  -42.332 1   37.05 ?  94  LYS A N    1 1 
ATOM   1348 C  CA   . LYS A 1 111 ? -1.688  15.31   -42.58  1   38.14 ?  94  LYS A CA   1 1 
ATOM   1349 C  C    . LYS A 1 111 ? -0.774  14.699  -41.501 1   38.21 ?  94  LYS A C    1 1 
ATOM   1350 O  O    . LYS A 1 111 ? -0.981  13.544  -41.13  1   38.32 ?  94  LYS A O    1 1 
ATOM   1351 C  CB   . LYS A 1 111 ? -1.064  15.116  -43.987 1   41.22 ?  94  LYS A CB   1 1 
ATOM   1352 C  CG   . LYS A 1 111 ? 0.27    15.849  -44.22  1   47.39 ?  94  LYS A CG   1 1 
ATOM   1353 C  CD   . LYS A 1 111 ? 0.752   15.809  -45.673 1   53.45 ?  94  LYS A CD   1 1 
ATOM   1354 C  CE   . LYS A 1 111 ? 1.806   16.867  -45.94  1   58.11 ?  94  LYS A CE   1 1 
ATOM   1355 N  NZ   . LYS A 1 111 ? 2.523   16.635  -47.227 1   60.75 ?  94  LYS A NZ   1 1 
ATOM   1356 H  H    . LYS A 1 111 ? -1.882  17.318  -43.141 1   37.05 ?  94  LYS A H    1 1 
ATOM   1357 H  HA   . LYS A 1 111 ? -2.615  14.739  -42.565 1   38.14 ?  94  LYS A HA   1 1 
ATOM   1358 H  HB2  . LYS A 1 111 ? -0.883  14.053  -44.139 1   41.22 ?  94  LYS A HB2  1 1 
ATOM   1359 H  HB3  . LYS A 1 111 ? -1.774  15.472  -44.733 1   41.22 ?  94  LYS A HB3  1 1 
ATOM   1360 H  HG2  . LYS A 1 111 ? 0.157   16.896  -43.941 1   47.39 ?  94  LYS A HG2  1 1 
ATOM   1361 H  HG3  . LYS A 1 111 ? 1.043   15.387  -43.608 1   47.4  ?  94  LYS A HG3  1 1 
ATOM   1362 H  HD2  . LYS A 1 111 ? 1.189   14.832  -45.877 1   53.45 ?  94  LYS A HD2  1 1 
ATOM   1363 H  HD3  . LYS A 1 111 ? -0.09   15.989  -46.339 1   53.45 ?  94  LYS A HD3  1 1 
ATOM   1364 H  HE2  . LYS A 1 111 ? 1.325   17.843  -45.994 1   58.11 ?  94  LYS A HE2  1 1 
ATOM   1365 H  HE3  . LYS A 1 111 ? 2.539   16.856  -45.135 1   58.11 ?  94  LYS A HE3  1 1 
ATOM   1366 H  HZ1  . LYS A 1 111 ? 3.189   17.383  -47.392 1   60.76 ?  94  LYS A HZ1  1 1 
ATOM   1367 H  HZ2  . LYS A 1 111 ? 3.022   15.752  -47.19  1   60.76 ?  94  LYS A HZ2  1 1 
ATOM   1368 H  HZ3  . LYS A 1 111 ? 1.86    16.607  -47.995 1   60.76 ?  94  LYS A HZ3  1 1 
ATOM   1369 N  N    . PHE A 1 112 ? 0.219   15.462  -40.995 1   37.99 ?  95  PHE A N    1 1 
ATOM   1370 C  CA   . PHE A 1 112 ? 1.133   14.976  -39.954 1   38.32 ?  95  PHE A CA   1 1 
ATOM   1371 C  C    . PHE A 1 112 ? 0.42    14.825  -38.61  1   38.09 ?  95  PHE A C    1 1 
ATOM   1372 O  O    . PHE A 1 112 ? 0.709   13.887  -37.878 1   37.94 ?  95  PHE A O    1 1 
ATOM   1373 C  CB   . PHE A 1 112 ? 2.346   15.908  -39.808 1   38.57 ?  95  PHE A CB   1 1 
ATOM   1374 C  CG   . PHE A 1 112 ? 3.309   16.038  -40.975 1   39.65 ?  95  PHE A CG   1 1 
ATOM   1375 C  CD1  . PHE A 1 112 ? 3.187   15.235  -42.101 1   40.48 ?  95  PHE A CD1  1 1 
ATOM   1376 C  CD2  . PHE A 1 112 ? 4.348   16.95   -40.934 1   40.74 ?  95  PHE A CD2  1 1 
ATOM   1377 C  CE1  . PHE A 1 112 ? 4.078   15.356  -43.156 1   41.31 ?  95  PHE A CE1  1 1 
ATOM   1378 C  CE2  . PHE A 1 112 ? 5.218   17.086  -42.007 1   41.45 ?  95  PHE A CE2  1 1 
ATOM   1379 C  CZ   . PHE A 1 112 ? 5.08    16.287  -43.107 1   41.15 ?  95  PHE A CZ   1 1 
ATOM   1380 H  H    . PHE A 1 112 ? 0.42    16.41   -41.297 1   37.99 ?  95  PHE A H    1 1 
ATOM   1381 H  HA   . PHE A 1 112 ? 1.495   13.986  -40.23  1   38.32 ?  95  PHE A HA   1 1 
ATOM   1382 H  HB2  . PHE A 1 112 ? 1.965   16.909  -39.618 1   38.57 ?  95  PHE A HB2  1 1 
ATOM   1383 H  HB3  . PHE A 1 112 ? 2.926   15.575  -38.948 1   38.57 ?  95  PHE A HB3  1 1 
ATOM   1384 H  HD1  . PHE A 1 112 ? 2.415   14.493  -42.187 1   40.48 ?  95  PHE A HD1  1 1 
ATOM   1385 H  HD2  . PHE A 1 112 ? 4.458   17.591  -40.075 1   40.74 ?  95  PHE A HD2  1 1 
ATOM   1386 H  HE1  . PHE A 1 112 ? 3.963   14.732  -44.025 1   41.31 ?  95  PHE A HE1  1 1 
ATOM   1387 H  HE2  . PHE A 1 112 ? 6.016   17.808  -41.965 1   41.44 ?  95  PHE A HE2  1 1 
ATOM   1388 H  HZ   . PHE A 1 112 ? 5.769   16.382  -43.929 1   41.16 ?  95  PHE A HZ   1 1 
ATOM   1389 N  N    . GLY A 1 113 ? -0.508  15.728  -38.306 1   38.03 ?  96  GLY A N    1 1 
ATOM   1390 C  CA   . GLY A 1 113 ? -1.314  15.645  -37.096 1   38.47 ?  96  GLY A CA   1 1 
ATOM   1391 C  C    . GLY A 1 113 ? -2.235  14.443  -37.113 1   38.77 ?  96  GLY A C    1 1 
ATOM   1392 O  O    . GLY A 1 113 ? -2.429  13.799  -36.083 1   38.85 ?  96  GLY A O    1 1 
ATOM   1393 H  H    . GLY A 1 113 ? -0.717  16.553  -38.859 1   38.02 ?  96  GLY A H    1 1 
ATOM   1394 H  HA2  . GLY A 1 113 ? -0.662  15.57   -36.227 1   38.47 ?  96  GLY A HA2  1 1 
ATOM   1395 H  HA3  . GLY A 1 113 ? -1.921  16.544  -37     1   38.47 ?  96  GLY A HA3  1 1 
ATOM   1396 N  N    . GLU A 1 114 ? -2.789  14.112  -38.288 1   38.88 ?  97  GLU A N    1 1 
ATOM   1397 C  CA   . GLU A 1 114 ? -3.648  12.935  -38.439 1   39.31 ?  97  GLU A CA   1 1 
ATOM   1398 C  C    . GLU A 1 114 ? -2.815  11.648  -38.363 1   38.79 ?  97  GLU A C    1 1 
ATOM   1399 O  O    . GLU A 1 114 ? -3.304  10.653  -37.841 1   38.81 ?  97  GLU A O    1 1 
ATOM   1400 C  CB   . GLU A 1 114 ? -4.458  13.01   -39.741 1   42.3  ?  97  GLU A CB   1 1 
ATOM   1401 C  CG   . GLU A 1 114 ? -5.531  14.095  -39.735 1   48.73 ?  97  GLU A CG   1 1 
ATOM   1402 C  CD   . GLU A 1 114 ? -6.947  13.554  -39.726 1   57.13 ?  97  GLU A CD   1 1 
ATOM   1403 O  OE1  . GLU A 1 114 ? -7.513  13.348  -40.825 1   59.36 ?  97  GLU A OE1  1 1 
ATOM   1404 O  OE2  . GLU A 1 114 ? -7.492  13.337  -38.619 1   59.31 ?  97  GLU A OE2  1 1 
ATOM   1405 H  H    . GLU A 1 114 ? -2.663  14.636  -39.147 1   38.88 ?  97  GLU A H    1 1 
ATOM   1406 H  HA   . GLU A 1 114 ? -4.359  12.905  -37.614 1   39.31 ?  97  GLU A HA   1 1 
ATOM   1407 H  HB2  . GLU A 1 114 ? -3.785  13.202  -40.575 1   42.3  ?  97  GLU A HB2  1 1 
ATOM   1408 H  HB3  . GLU A 1 114 ? -4.959  12.055  -39.889 1   42.3  ?  97  GLU A HB3  1 1 
ATOM   1409 H  HG2  . GLU A 1 114 ? -5.425  14.735  -38.86  1   48.73 ?  97  GLU A HG2  1 1 
ATOM   1410 H  HG3  . GLU A 1 114 ? -5.416  14.697  -40.635 1   48.74 ?  97  GLU A HG3  1 1 
ATOM   1411 N  N    . GLU A 1 115 ? -1.559  11.674  -38.851 1   38.2  ?  98  GLU A N    1 1 
ATOM   1412 C  CA   . GLU A 1 115 ? -0.626  10.553  -38.725 1   38.26 ?  98  GLU A CA   1 1 
ATOM   1413 C  C    . GLU A 1 115 ? -0.263  10.357  -37.238 1   38.04 ?  98  GLU A C    1 1 
ATOM   1414 O  O    . GLU A 1 115 ? -0.15   9.223   -36.782 1   38.15 ?  98  GLU A O    1 1 
ATOM   1415 C  CB   . GLU A 1 115 ? 0.646   10.825  -39.556 1   40.62 ?  98  GLU A CB   1 1 
ATOM   1416 C  CG   . GLU A 1 115 ? 1.667   9.696   -39.57  1   45.8  ?  98  GLU A CG   1 1 
ATOM   1417 C  CD   . GLU A 1 115 ? 1.152   8.354   -40.057 1   52.08 ?  98  GLU A CD   1 1 
ATOM   1418 O  OE1  . GLU A 1 115 ? 0.647   8.286   -41.203 1   53.21 ?  98  GLU A OE1  1 1 
ATOM   1419 O  OE2  . GLU A 1 115 ? 1.257   7.368   -39.291 1   53.82 ?  98  GLU A OE2  1 1 
ATOM   1420 H  H    . GLU A 1 115 ? -1.166  12.455  -39.366 1   38.19 ?  98  GLU A H    1 1 
ATOM   1421 H  HA   . GLU A 1 115 ? -1.11   9.647   -39.085 1   38.26 ?  98  GLU A HA   1 1 
ATOM   1422 H  HB2  . GLU A 1 115 ? 0.354   11.017  -40.587 1   40.62 ?  98  GLU A HB2  1 1 
ATOM   1423 H  HB3  . GLU A 1 115 ? 1.142   11.705  -39.148 1   40.62 ?  98  GLU A HB3  1 1 
ATOM   1424 H  HG2  . GLU A 1 115 ? 2.479   9.988   -40.235 1   45.8  ?  98  GLU A HG2  1 1 
ATOM   1425 H  HG3  . GLU A 1 115 ? 2.064   9.554   -38.566 1   45.8  ?  98  GLU A HG3  1 1 
ATOM   1426 N  N    . MET A 1 116 ? -0.095  11.461  -36.49  1   37.59 ?  99  MET A N    1 1 
ATOM   1427 C  CA   . MET A 1 116 ? 0.187   11.439  -35.054 1   37.65 ?  99  MET A CA   1 1 
ATOM   1428 C  C    . MET A 1 116 ? -0.98   10.786  -34.3   1   37.63 ?  99  MET A C    1 1 
ATOM   1429 O  O    . MET A 1 116 ? -0.745  9.973   -33.409 1   37.77 ?  99  MET A O    1 1 
ATOM   1430 C  CB   . MET A 1 116 ? 0.389   12.886  -34.522 1   38.18 ?  99  MET A CB   1 1 
ATOM   1431 C  CG   . MET A 1 116 ? 1.617   13.081  -33.685 1   40.22 ?  99  MET A CG   1 1 
ATOM   1432 S  SD   . MET A 1 116 ? 3.133   12.893  -34.651 1   44.64 ?  99  MET A SD   1 1 
ATOM   1433 C  CE   . MET A 1 116 ? 4.243   12.51   -33.36  1   43.02 ?  99  MET A CE   1 1 
ATOM   1434 H  H    . MET A 1 116 ? -0.137  12.397  -36.876 1   37.61 ?  99  MET A H    1 1 
ATOM   1435 H  HA   . MET A 1 116 ? 1.072   10.823  -34.899 1   37.65 ?  99  MET A HA   1 1 
ATOM   1436 H  HB2  . MET A 1 116 ? 0.465   13.592  -35.348 1   38.19 ?  99  MET A HB2  1 1 
ATOM   1437 H  HB3  . MET A 1 116 ? -0.468  13.147  -33.903 1   38.18 ?  99  MET A HB3  1 1 
ATOM   1438 H  HG2  . MET A 1 116 ? 1.601   14.088  -33.271 1   40.22 ?  99  MET A HG2  1 1 
ATOM   1439 H  HG3  . MET A 1 116 ? 1.618   12.344  -32.884 1   40.22 ?  99  MET A HG3  1 1 
ATOM   1440 H  HE1  . MET A 1 116 ? 5.187   12.191  -33.798 1   43.01 ?  99  MET A HE1  1 1 
ATOM   1441 H  HE2  . MET A 1 116 ? 4.4     13.399  -32.752 1   43.02 ?  99  MET A HE2  1 1 
ATOM   1442 H  HE3  . MET A 1 116 ? 3.831   11.71   -32.746 1   43.02 ?  99  MET A HE3  1 1 
ATOM   1443 N  N    . LYS A 1 117 ? -2.228  11.147  -34.65  1   37.36 ?  100 LYS A N    1 1 
ATOM   1444 C  CA   . LYS A 1 117 ? -3.429  10.569  -34.045 1   37.67 ?  100 LYS A CA   1 1 
ATOM   1445 C  C    . LYS A 1 117 ? -3.563  9.085   -34.418 1   37.88 ?  100 LYS A C    1 1 
ATOM   1446 O  O    . LYS A 1 117 ? -3.961  8.278   -33.579 1   38.04 ?  100 LYS A O    1 1 
ATOM   1447 C  CB   . LYS A 1 117 ? -4.686  11.325  -34.512 1   39.44 ?  100 LYS A CB   1 1 
ATOM   1448 C  CG   . LYS A 1 117 ? -4.91   12.672  -33.828 1   43.73 ?  100 LYS A CG   1 1 
ATOM   1449 C  CD   . LYS A 1 117 ? -5.591  13.72   -34.727 1   48.8  ?  100 LYS A CD   1 1 
ATOM   1450 C  CE   . LYS A 1 117 ? -6.972  13.342  -35.21  1   53.09 ?  100 LYS A CE   1 1 
ATOM   1451 N  NZ   . LYS A 1 117 ? -7.676  14.504  -35.808 1   55.52 ?  100 LYS A NZ   1 1 
ATOM   1452 H  H    . LYS A 1 117 ? -2.428  11.856  -35.347 1   37.35 ?  100 LYS A H    1 1 
ATOM   1453 H  HA   . LYS A 1 117 ? -3.358  10.641  -32.961 1   37.68 ?  100 LYS A HA   1 1 
ATOM   1454 H  HB2  . LYS A 1 117 ? -4.621  11.485  -35.587 1   39.44 ?  100 LYS A HB2  1 1 
ATOM   1455 H  HB3  . LYS A 1 117 ? -5.555  10.706  -34.292 1   39.44 ?  100 LYS A HB3  1 1 
ATOM   1456 H  HG2  . LYS A 1 117 ? -5.545  12.521  -32.957 1   43.73 ?  100 LYS A HG2  1 1 
ATOM   1457 H  HG3  . LYS A 1 117 ? -3.948  13.077  -33.519 1   43.73 ?  100 LYS A HG3  1 1 
ATOM   1458 H  HD2  . LYS A 1 117 ? -5.697  14.642  -34.158 1   48.81 ?  100 LYS A HD2  1 1 
ATOM   1459 H  HD3  . LYS A 1 117 ? -4.967  13.898  -35.601 1   48.8  ?  100 LYS A HD3  1 1 
ATOM   1460 H  HE2  . LYS A 1 117 ? -6.899  12.579  -35.985 1   53.09 ?  100 LYS A HE2  1 1 
ATOM   1461 H  HE3  . LYS A 1 117 ? -7.562  12.976  -34.371 1   53.09 ?  100 LYS A HE3  1 1 
ATOM   1462 H  HZ1  . LYS A 1 117 ? -8.59   14.22   -36.143 1   55.52 ?  100 LYS A HZ1  1 1 
ATOM   1463 H  HZ2  . LYS A 1 117 ? -7.792  15.236  -35.114 1   55.52 ?  100 LYS A HZ2  1 1 
ATOM   1464 H  HZ3  . LYS A 1 117 ? -7.137  14.871  -36.586 1   55.52 ?  100 LYS A HZ3  1 1 
ATOM   1465 N  N    . LYS A 1 118 ? -3.256  8.74    -35.68  1   37.69 ?  101 LYS A N    1 1 
ATOM   1466 C  CA   . LYS A 1 118 ? -3.317  7.368   -36.188 1   38.07 ?  101 LYS A CA   1 1 
ATOM   1467 C  C    . LYS A 1 118 ? -2.324  6.479   -35.433 1   37.93 ?  101 LYS A C    1 1 
ATOM   1468 O  O    . LYS A 1 118 ? -2.706  5.405   -34.969 1   37.91 ?  101 LYS A O    1 1 
ATOM   1469 C  CB   . LYS A 1 118 ? -3.018  7.354   -37.711 1   40.32 ?  101 LYS A CB   1 1 
ATOM   1470 C  CG   . LYS A 1 118 ? -3.063  5.976   -38.393 1   44.69 ?  101 LYS A CG   1 1 
ATOM   1471 C  CD   . LYS A 1 118 ? -2.349  5.979   -39.763 1   49.11 ?  101 LYS A CD   1 1 
ATOM   1472 C  CE   . LYS A 1 118 ? -1.786  4.625   -40.153 1   53.05 ?  101 LYS A CE   1 1 
ATOM   1473 N  NZ   . LYS A 1 118 ? -0.797  4.73    -41.26  1   55.25 ?  101 LYS A NZ   1 1 
ATOM   1474 H  H    . LYS A 1 118 ? -2.975  9.409   -36.39  1   37.69 ?  101 LYS A H    1 1 
ATOM   1475 H  HA   . LYS A 1 118 ? -4.319  6.972   -36.029 1   38.07 ?  101 LYS A HA   1 1 
ATOM   1476 H  HB2  . LYS A 1 118 ? -3.749  7.987   -38.211 1   40.32 ?  101 LYS A HB2  1 1 
ATOM   1477 H  HB3  . LYS A 1 118 ? -2.021  7.77    -37.855 1   40.32 ?  101 LYS A HB3  1 1 
ATOM   1478 H  HG2  . LYS A 1 118 ? -2.59   5.224   -37.764 1   44.69 ?  101 LYS A HG2  1 1 
ATOM   1479 H  HG3  . LYS A 1 118 ? -4.104  5.708   -38.567 1   44.69 ?  101 LYS A HG3  1 1 
ATOM   1480 H  HD2  . LYS A 1 118 ? -3.065  6.273   -40.529 1   49.11 ?  101 LYS A HD2  1 1 
ATOM   1481 H  HD3  . LYS A 1 118 ? -1.52   6.685   -39.746 1   49.11 ?  101 LYS A HD3  1 1 
ATOM   1482 H  HE2  . LYS A 1 118 ? -1.277  4.178   -39.3   1   53.05 ?  101 LYS A HE2  1 1 
ATOM   1483 H  HE3  . LYS A 1 118 ? -2.6    3.981   -40.483 1   53.05 ?  101 LYS A HE3  1 1 
ATOM   1484 H  HZ1  . LYS A 1 118 ? -0.451  3.807   -41.503 1   55.24 ?  101 LYS A HZ1  1 1 
ATOM   1485 H  HZ2  . LYS A 1 118 ? -1.232  5.144   -42.078 1   55.24 ?  101 LYS A HZ2  1 1 
ATOM   1486 H  HZ3  . LYS A 1 118 ? -0.013  5.309   -40.975 1   55.24 ?  101 LYS A HZ3  1 1 
ATOM   1487 N  N    . ASN A 1 119 ? -1.06   6.92    -35.316 1   37.7  ?  102 ASN A N    1 1 
ATOM   1488 C  CA   . ASN A 1 119 ? -0.012  6.162   -34.636 1   38.07 ?  102 ASN A CA   1 1 
ATOM   1489 C  C    . ASN A 1 119 ? -0.33   5.942   -33.152 1   37.95 ?  102 ASN A C    1 1 
ATOM   1490 O  O    . ASN A 1 119 ? -0.097  4.846   -32.651 1   38.1  ?  102 ASN A O    1 1 
ATOM   1491 C  CB   . ASN A 1 119 ? 1.345   6.86    -34.807 1   39.52 ?  102 ASN A CB   1 1 
ATOM   1492 C  CG   . ASN A 1 119 ? 2.511   6.153   -34.145 1   43.21 ?  102 ASN A CG   1 1 
ATOM   1493 O  OD1  . ASN A 1 119 ? 3.154   5.279   -34.741 1   44.55 ?  102 ASN A OD1  1 1 
ATOM   1494 N  ND2  . ASN A 1 119 ? 2.833   6.53    -32.904 1   43.84 ?  102 ASN A ND2  1 1 
ATOM   1495 H  H    . ASN A 1 119 ? -0.731  7.803   -35.693 1   37.7  ?  102 ASN A H    1 1 
ATOM   1496 H  HA   . ASN A 1 119 ? 0.064   5.182   -35.104 1   38.08 ?  102 ASN A HA   1 1 
ATOM   1497 H  HB2  . ASN A 1 119 ? 1.566   6.921   -35.872 1   39.52 ?  102 ASN A HB2  1 1 
ATOM   1498 H  HB3  . ASN A 1 119 ? 1.276   7.866   -34.394 1   39.52 ?  102 ASN A HB3  1 1 
ATOM   1499 H  HD21 . ASN A 1 119 ? 3.612   6.084   -32.432 1   43.84 ?  102 ASN A HD21 1 1 
ATOM   1500 H  HD22 . ASN A 1 119 ? 2.31    7.26    -32.431 1   43.84 ?  102 ASN A HD22 1 1 
ATOM   1501 N  N    . ALA A 1 120 ? -0.852  6.967   -32.454 1   37.43 ?  103 ALA A N    1 1 
ATOM   1502 C  CA   . ALA A 1 120 ? -1.196  6.855   -31.033 1   37.36 ?  103 ALA A CA   1 1 
ATOM   1503 C  C    . ALA A 1 120 ? -2.299  5.809   -30.769 1   37.03 ?  103 ALA A C    1 1 
ATOM   1504 O  O    . ALA A 1 120 ? -2.266  5.14    -29.737 1   36.96 ?  103 ALA A O    1 1 
ATOM   1505 C  CB   . ALA A 1 120 ? -1.626  8.208   -30.5   1   37.43 ?  103 ALA A CB   1 1 
ATOM   1506 H  H    . ALA A 1 120 ? -1.036  7.888   -32.84  1   37.44 ?  103 ALA A H    1 1 
ATOM   1507 H  HA   . ALA A 1 120 ? -0.308  6.551   -30.481 1   37.34 ?  103 ALA A HA   1 1 
ATOM   1508 H  HB1  . ALA A 1 120 ? -1.875  8.111   -29.444 1   37.43 ?  103 ALA A HB1  1 1 
ATOM   1509 H  HB2  . ALA A 1 120 ? -0.805  8.912   -30.628 1   37.43 ?  103 ALA A HB2  1 1 
ATOM   1510 H  HB3  . ALA A 1 120 ? -2.497  8.547   -31.06  1   37.43 ?  103 ALA A HB3  1 1 
ATOM   1511 N  N    . GLN A 1 121 ? -3.269  5.672   -31.689 1   36.65 ?  104 GLN A N    1 1 
ATOM   1512 C  CA   . GLN A 1 121 ? -4.345  4.687   -31.562 1   36.88 ?  104 GLN A CA   1 1 
ATOM   1513 C  C    . GLN A 1 121 ? -3.781  3.272   -31.779 1   36.15 ?  104 GLN A C    1 1 
ATOM   1514 O  O    . GLN A 1 121 ? -4.164  2.347   -31.061 1   36.32 ?  104 GLN A O    1 1 
ATOM   1515 C  CB   . GLN A 1 121 ? -5.458  4.993   -32.58  1   39.34 ?  104 GLN A CB   1 1 
ATOM   1516 C  CG   . GLN A 1 121 ? -6.745  4.187   -32.385 1   43.77 ?  104 GLN A CG   1 1 
ATOM   1517 C  CD   . GLN A 1 121 ? -7.798  4.512   -33.428 1   49.11 ?  104 GLN A CD   1 1 
ATOM   1518 O  OE1  . GLN A 1 121 ? -7.752  5.548   -34.105 1   50.91 ?  104 GLN A OE1  1 1 
ATOM   1519 N  NE2  . GLN A 1 121 ? -8.785  3.635   -33.579 1   50.08 ?  104 GLN A NE2  1 1 
ATOM   1520 H  H    . GLN A 1 121 ? -3.349  6.237   -32.528 1   36.65 ?  104 GLN A H    1 1 
ATOM   1521 H  HA   . GLN A 1 121 ? -4.775  4.738   -30.563 1   36.88 ?  104 GLN A HA   1 1 
ATOM   1522 H  HB2  . GLN A 1 121 ? -5.715  6.048   -32.494 1   39.35 ?  104 GLN A HB2  1 1 
ATOM   1523 H  HB3  . GLN A 1 121 ? -5.084  4.786   -33.582 1   39.35 ?  104 GLN A HB3  1 1 
ATOM   1524 H  HG2  . GLN A 1 121 ? -6.526  3.123   -32.456 1   43.77 ?  104 GLN A HG2  1 1 
ATOM   1525 H  HG3  . GLN A 1 121 ? -7.161  4.417   -31.405 1   43.77 ?  104 GLN A HG3  1 1 
ATOM   1526 H  HE21 . GLN A 1 121 ? -8.82   2.794   -33.012 1   50.08 ?  104 GLN A HE21 1 1 
ATOM   1527 H  HE22 . GLN A 1 121 ? -9.513  3.808   -34.266 1   50.08 ?  104 GLN A HE22 1 1 
ATOM   1528 N  N    . ALA A 1 122 ? -2.868  3.114   -32.759 1   35.14 ?  105 ALA A N    1 1 
ATOM   1529 C  CA   . ALA A 1 122 ? -2.203  1.84    -33.046 1   34.79 ?  105 ALA A CA   1 1 
ATOM   1530 C  C    . ALA A 1 122 ? -1.331  1.405   -31.87  1   34.18 ?  105 ALA A C    1 1 
ATOM   1531 O  O    . ALA A 1 122 ? -1.283  0.218   -31.543 1   34.28 ?  105 ALA A O    1 1 
ATOM   1532 C  CB   . ALA A 1 122 ? -1.344  1.972   -34.295 1   35.08 ?  105 ALA A CB   1 1 
ATOM   1533 H  H    . ALA A 1 122 ? -2.585  3.858   -33.388 1   35.14 ?  105 ALA A H    1 1 
ATOM   1534 H  HA   . ALA A 1 122 ? -2.953  1.07    -33.22  1   34.79 ?  105 ALA A HA   1 1 
ATOM   1535 H  HB1  . ALA A 1 122 ? -0.839  1.025   -34.48  1   35.08 ?  105 ALA A HB1  1 1 
ATOM   1536 H  HB2  . ALA A 1 122 ? -1.983  2.226   -35.14  1   35.08 ?  105 ALA A HB2  1 1 
ATOM   1537 H  HB3  . ALA A 1 122 ? -0.608  2.759   -34.136 1   35.07 ?  105 ALA A HB3  1 1 
ATOM   1538 N  N    . ALA A 1 123 ? -0.638  2.368   -31.238 1   33.42 ?  106 ALA A N    1 1 
ATOM   1539 C  CA   . ALA A 1 123 ? 0.216   2.12    -30.078 1   33.09 ?  106 ALA A CA   1 1 
ATOM   1540 C  C    . ALA A 1 123 ? -0.547  1.784   -28.788 1   32.69 ?  106 ALA A C    1 1 
ATOM   1541 O  O    . ALA A 1 123 ? 0.059   1.273   -27.849 1   32.79 ?  106 ALA A O    1 1 
ATOM   1542 C  CB   . ALA A 1 123 ? 1.102   3.323   -29.826 1   33.1  ?  106 ALA A CB   1 1 
ATOM   1543 H  H    . ALA A 1 123 ? -0.632  3.338   -31.535 1   33.42 ?  106 ALA A H    1 1 
ATOM   1544 H  HA   . ALA A 1 123 ? 0.869   1.278   -30.304 1   33.09 ?  106 ALA A HA   1 1 
ATOM   1545 H  HB1  . ALA A 1 123 ? 1.507   3.224   -28.821 1   33.09 ?  106 ALA A HB1  1 1 
ATOM   1546 H  HB2  . ALA A 1 123 ? 1.907   3.34    -30.56  1   33.09 ?  106 ALA A HB2  1 1 
ATOM   1547 H  HB3  . ALA A 1 123 ? 0.516   4.239   -29.889 1   33.09 ?  106 ALA A HB3  1 1 
ATOM   1548 N  N    . GLY A 1 124 ? -1.833  2.108   -28.725 1   32.03 ?  107 GLY A N    1 1 
ATOM   1549 C  CA   . GLY A 1 124 ? -2.643  1.848   -27.544 1   31.79 ?  107 GLY A CA   1 1 
ATOM   1550 C  C    . GLY A 1 124 ? -2.469  2.893   -26.459 1   31.18 ?  107 GLY A C    1 1 
ATOM   1551 O  O    . GLY A 1 124 ? -2.543  2.569   -25.27  1   31.36 ?  107 GLY A O    1 1 
ATOM   1552 H  H    . GLY A 1 124 ? -2.358  2.568   -29.462 1   32.03 ?  107 GLY A H    1 1 
ATOM   1553 H  HA2  . GLY A 1 124 ? -3.693  1.839   -27.835 1   31.79 ?  107 GLY A HA2  1 1 
ATOM   1554 H  HA3  . GLY A 1 124 ? -2.402  0.869   -27.133 1   31.79 ?  107 GLY A HA3  1 1 
ATOM   1555 N  N    . ILE A 1 125 ? -2.271  4.161   -26.854 1   30.31 ?  108 ILE A N    1 1 
ATOM   1556 C  CA   . ILE A 1 125 ? -2.115  5.278   -25.925 1   30.15 ?  108 ILE A CA   1 1 
ATOM   1557 C  C    . ILE A 1 125 ? -3.379  6.126   -26.002 1   29.86 ?  108 ILE A C    1 1 
ATOM   1558 O  O    . ILE A 1 125 ? -3.837  6.417   -27.106 1   30.34 ?  108 ILE A O    1 1 
ATOM   1559 C  CB   . ILE A 1 125 ? -0.884  6.151   -26.286 1   30.73 ?  108 ILE A CB   1 1 
ATOM   1560 C  CG1  . ILE A 1 125 ? 0.41    5.312   -26.407 1   31.7  ?  108 ILE A CG1  1 1 
ATOM   1561 C  CG2  . ILE A 1 125 ? -0.715  7.279   -25.26  1   31.36 ?  108 ILE A CG2  1 1 
ATOM   1562 C  CD1  . ILE A 1 125 ? 1.523   5.999   -27.215 1   32.94 ?  108 ILE A CD1  1 1 
ATOM   1563 H  H    . ILE A 1 125 ? -2.235  4.459   -27.823 1   30.32 ?  108 ILE A H    1 1 
ATOM   1564 H  HA   . ILE A 1 125 ? -1.988  4.921   -24.904 1   30.15 ?  108 ILE A HA   1 1 
ATOM   1565 H  HB   . ILE A 1 125 ? -1.085  6.612   -27.251 1   30.73 ?  108 ILE A HB   1 1 
ATOM   1566 H  HG12 . ILE A 1 125 ? 0.799   5.13    -25.407 1   31.7  ?  108 ILE A HG12 1 1 
ATOM   1567 H  HG13 . ILE A 1 125 ? 0.205   4.361   -26.896 1   31.71 ?  108 ILE A HG13 1 1 
ATOM   1568 H  HG21 . ILE A 1 125 ? 0.286   7.7     -25.33  1   31.35 ?  108 ILE A HG21 1 1 
ATOM   1569 H  HG22 . ILE A 1 125 ? -1.443  8.063   -25.465 1   31.35 ?  108 ILE A HG22 1 1 
ATOM   1570 H  HG23 . ILE A 1 125 ? -0.873  6.881   -24.259 1   31.35 ?  108 ILE A HG23 1 1 
ATOM   1571 H  HD11 . ILE A 1 125 ? 2.191   5.235   -27.608 1   32.94 ?  108 ILE A HD11 1 1 
ATOM   1572 H  HD12 . ILE A 1 125 ? 1.087   6.565   -28.036 1   32.94 ?  108 ILE A HD12 1 1 
ATOM   1573 H  HD13 . ILE A 1 125 ? 2.076   6.668   -26.557 1   32.94 ?  108 ILE A HD13 1 1 
ATOM   1574 N  N    . ASN A 1 126 ? -3.931  6.552   -24.856 1   29.1  ?  109 ASN A N    1 1 
ATOM   1575 C  CA   . ASN A 1 126 ? -5.098  7.427   -24.856 1   28.94 ?  109 ASN A CA   1 1 
ATOM   1576 C  C    . ASN A 1 126 ? -4.571  8.858   -24.992 1   28.46 ?  109 ASN A C    1 1 
ATOM   1577 O  O    . ASN A 1 126 ? -4.487  9.591   -24.012 1   28.63 ?  109 ASN A O    1 1 
ATOM   1578 C  CB   . ASN A 1 126 ? -5.918  7.239   -23.579 1   30.2  ?  109 ASN A CB   1 1 
ATOM   1579 C  CG   . ASN A 1 126 ? -7.217  8.012   -23.57  1   33.46 ?  109 ASN A CG   1 1 
ATOM   1580 O  OD1  . ASN A 1 126 ? -7.76   8.373   -24.622 1   34.68 ?  109 ASN A OD1  1 1 
ATOM   1581 N  ND2  . ASN A 1 126 ? -7.754  8.279   -22.383 1   34.09 ?  109 ASN A ND2  1 1 
ATOM   1582 H  H    . ASN A 1 126 ? -3.596  6.314   -23.928 1   29.1  ?  109 ASN A H    1 1 
ATOM   1583 H  HA   . ASN A 1 126 ? -5.737  7.202   -25.708 1   28.93 ?  109 ASN A HA   1 1 
ATOM   1584 H  HB2  . ASN A 1 126 ? -6.168  6.183   -23.487 1   30.2  ?  109 ASN A HB2  1 1 
ATOM   1585 H  HB3  . ASN A 1 126 ? -5.325  7.544   -22.717 1   30.2  ?  109 ASN A HB3  1 1 
ATOM   1586 H  HD21 . ASN A 1 126 ? -8.627  8.795   -22.33  1   34.09 ?  109 ASN A HD21 1 1 
ATOM   1587 H  HD22 . ASN A 1 126 ? -7.302  7.97    -21.528 1   34.09 ?  109 ASN A HD22 1 1 
ATOM   1588 N  N    . ALA A 1 127 ? -4.169  9.231   -26.208 1   27.93 ?  110 ALA A N    1 1 
ATOM   1589 C  CA   . ALA A 1 127 ? -3.591  10.539  -26.489 1   27.97 ?  110 ALA A CA   1 1 
ATOM   1590 C  C    . ALA A 1 127 ? -4.64   11.633  -26.677 1   28.07 ?  110 ALA A C    1 1 
ATOM   1591 O  O    . ALA A 1 127 ? -5.366  11.63   -27.666 1   28.12 ?  110 ALA A O    1 1 
ATOM   1592 C  CB   . ALA A 1 127 ? -2.704  10.456  -27.719 1   27.9  ?  110 ALA A CB   1 1 
ATOM   1593 H  H    . ALA A 1 127 ? -4.234  8.635   -27.027 1   27.93 ?  110 ALA A H    1 1 
ATOM   1594 H  HA   . ALA A 1 127 ? -2.941  10.822  -25.662 1   27.98 ?  110 ALA A HA   1 1 
ATOM   1595 H  HB1  . ALA A 1 127 ? -2.262  11.433  -27.902 1   27.9  ?  110 ALA A HB1  1 1 
ATOM   1596 H  HB2  . ALA A 1 127 ? -1.919  9.722   -27.541 1   27.9  ?  110 ALA A HB2  1 1 
ATOM   1597 H  HB3  . ALA A 1 127 ? -3.305  10.154  -28.575 1   27.9  ?  110 ALA A HB3  1 1 
ATOM   1598 N  N    . HIS A 1 128 ? -4.695  12.581  -25.735 1   28.09 ?  111 HIS A N    1 1 
ATOM   1599 C  CA   . HIS A 1 128 ? -5.592  13.728  -25.798 1   28.73 ?  111 HIS A CA   1 1 
ATOM   1600 C  C    . HIS A 1 128 ? -4.803  14.85   -26.454 1   29.68 ?  111 HIS A C    1 1 
ATOM   1601 O  O    . HIS A 1 128 ? -4.223  15.683  -25.762 1   29.81 ?  111 HIS A O    1 1 
ATOM   1602 C  CB   . HIS A 1 128 ? -6.07   14.142  -24.392 1   29.1  ?  111 HIS A CB   1 1 
ATOM   1603 C  CG   . HIS A 1 128 ? -7.2    13.313  -23.86  1   31.03 ?  111 HIS A CG   1 1 
ATOM   1604 N  ND1  . HIS A 1 128 ? -8.257  13.893  -23.179 1   32.81 ?  111 HIS A ND1  1 1 
ATOM   1605 C  CD2  . HIS A 1 128 ? -7.415  11.978  -23.942 1   32.09 ?  111 HIS A CD2  1 1 
ATOM   1606 C  CE1  . HIS A 1 128 ? -9.068  12.898  -22.855 1   33.3  ?  111 HIS A CE1  1 1 
ATOM   1607 N  NE2  . HIS A 1 128 ? -8.606  11.728  -23.3   1   33.14 ?  111 HIS A NE2  1 1 
ATOM   1608 H  H    . HIS A 1 128 ? -4.11   12.581  -24.906 1   28.07 ?  111 HIS A H    1 1 
ATOM   1609 H  HA   . HIS A 1 128 ? -6.463  13.51   -26.414 1   28.74 ?  111 HIS A HA   1 1 
ATOM   1610 H  HB2  . HIS A 1 128 ? -5.244  14.081  -23.685 1   29.1  ?  111 HIS A HB2  1 1 
ATOM   1611 H  HB3  . HIS A 1 128 ? -6.431  15.169  -24.436 1   29.1  ?  111 HIS A HB3  1 1 
ATOM   1612 H  HD2  . HIS A 1 128 ? -6.78   11.247  -24.413 1   32.09 ?  111 HIS A HD2  1 1 
ATOM   1613 H  HE1  . HIS A 1 128 ? -9.984  13.018  -22.301 1   33.3  ?  111 HIS A HE1  1 1 
ATOM   1614 H  HE2  . HIS A 1 128 ? -9.051  10.823  -23.188 1   33.14 ?  111 HIS A HE2  1 1 
ATOM   1615 N  N    . TYR A 1 129 ? -4.734  14.834  -27.794 1   30.19 ?  112 TYR A N    1 1 
ATOM   1616 C  CA   . TYR A 1 129 ? -3.984  15.833  -28.543 1   31.08 ?  112 TYR A CA   1 1 
ATOM   1617 C  C    . TYR A 1 129 ? -4.811  17.094  -28.797 1   32.4  ?  112 TYR A C    1 1 
ATOM   1618 O  O    . TYR A 1 129 ? -5.842  17.035  -29.464 1   32.6  ?  112 TYR A O    1 1 
ATOM   1619 C  CB   . TYR A 1 129 ? -3.519  15.278  -29.896 1   30.85 ?  112 TYR A CB   1 1 
ATOM   1620 C  CG   . TYR A 1 129 ? -2.432  14.224  -29.858 1   31.34 ?  112 TYR A CG   1 1 
ATOM   1621 C  CD1  . TYR A 1 129 ? -1.203  14.489  -29.273 1   32.17 ?  112 TYR A CD1  1 1 
ATOM   1622 C  CD2  . TYR A 1 129 ? -2.55   13.053  -30.595 1   32.03 ?  112 TYR A CD2  1 1 
ATOM   1623 C  CE1  . TYR A 1 129 ? -0.176  13.555  -29.296 1   33.02 ?  112 TYR A CE1  1 1 
ATOM   1624 C  CE2  . TYR A 1 129 ? -1.517  12.127  -30.655 1   32.78 ?  112 TYR A CE2  1 1 
ATOM   1625 C  CZ   . TYR A 1 129 ? -0.328  12.381  -30.001 1   33.66 ?  112 TYR A CZ   1 1 
ATOM   1626 O  OH   . TYR A 1 129 ? 0.71    11.477  -30.019 1   34.96 ?  112 TYR A OH   1 1 
ATOM   1627 H  H    . TYR A 1 129 ? -5.192  14.14   -28.376 1   30.18 ?  112 TYR A H    1 1 
ATOM   1628 H  HA   . TYR A 1 129 ? -3.097  16.116  -27.979 1   31.09 ?  112 TYR A HA   1 1 
ATOM   1629 H  HB2  . TYR A 1 129 ? -4.378  14.865  -30.421 1   30.86 ?  112 TYR A HB2  1 1 
ATOM   1630 H  HB3  . TYR A 1 129 ? -3.116  16.115  -30.464 1   30.85 ?  112 TYR A HB3  1 1 
ATOM   1631 H  HD1  . TYR A 1 129 ? -1.055  15.404  -28.726 1   32.18 ?  112 TYR A HD1  1 1 
ATOM   1632 H  HD2  . TYR A 1 129 ? -3.472  12.837  -31.108 1   32.03 ?  112 TYR A HD2  1 1 
ATOM   1633 H  HE1  . TYR A 1 129 ? 0.753   13.761  -28.797 1   33.03 ?  112 TYR A HE1  1 1 
ATOM   1634 H  HE2  . TYR A 1 129 ? -1.663  11.2    -31.183 1   32.78 ?  112 TYR A HE2  1 1 
ATOM   1635 H  HH   . TYR A 1 129 ? 0.51    10.719  -30.628 1   34.96 ?  112 TYR A HH   1 1 
ATOM   1636 N  N    . HIS A 1 130 ? -4.335  18.24   -28.298 1   33.07 ?  113 HIS A N    1 1 
ATOM   1637 C  CA   . HIS A 1 130 ? -4.98   19.527  -28.513 1   34.13 ?  113 HIS A CA   1 1 
ATOM   1638 C  C    . HIS A 1 130 ? -4.612  19.992  -29.924 1   34.81 ?  113 HIS A C    1 1 
ATOM   1639 O  O    . HIS A 1 130 ? -3.431  20.153  -30.219 1   34.56 ?  113 HIS A O    1 1 
ATOM   1640 C  CB   . HIS A 1 130 ? -4.496  20.547  -27.464 1   35.33 ?  113 HIS A CB   1 1 
ATOM   1641 C  CG   . HIS A 1 130 ? -5.01   21.93   -27.703 1   38.07 ?  113 HIS A CG   1 1 
ATOM   1642 N  ND1  . HIS A 1 130 ? -4.227  22.893  -28.311 1   40.01 ?  113 HIS A ND1  1 1 
ATOM   1643 C  CD2  . HIS A 1 130 ? -6.229  22.457  -27.447 1   39.38 ?  113 HIS A CD2  1 1 
ATOM   1644 C  CE1  . HIS A 1 130 ? -4.983  23.975  -28.401 1   40.57 ?  113 HIS A CE1  1 1 
ATOM   1645 N  NE2  . HIS A 1 130 ? -6.198  23.76   -27.891 1   40.57 ?  113 HIS A NE2  1 1 
ATOM   1646 H  H    . HIS A 1 130 ? -3.497  18.305  -27.729 1   33.07 ?  113 HIS A H    1 1 
ATOM   1647 H  HA   . HIS A 1 130 ? -6.061  19.429  -28.428 1   34.12 ?  113 HIS A HA   1 1 
ATOM   1648 H  HB2  . HIS A 1 130 ? -4.833  20.229  -26.478 1   35.33 ?  113 HIS A HB2  1 1 
ATOM   1649 H  HB3  . HIS A 1 130 ? -3.409  20.598  -27.485 1   35.33 ?  113 HIS A HB3  1 1 
ATOM   1650 H  HD1  . HIS A 1 130 ? -3.266  22.791  -28.621 1   40.01 ?  113 HIS A HD1  1 1 
ATOM   1651 H  HD2  . HIS A 1 130 ? -7.062  21.955  -26.983 1   39.38 ?  113 HIS A HD2  1 1 
ATOM   1652 H  HE1  . HIS A 1 130 ? -4.659  24.907  -28.831 1   40.57 ?  113 HIS A HE1  1 1 
ATOM   1653 N  N    . GLU A 1 131 ? -5.608  20.194  -30.798 1   35.48 ?  114 GLU A N    1 1 
ATOM   1654 C  CA   . GLU A 1 131 ? -5.347  20.607  -32.171 1   36.69 ?  114 GLU A CA   1 1 
ATOM   1655 C  C    . GLU A 1 131 ? -5.396  22.127  -32.313 1   37.2  ?  114 GLU A C    1 1 
ATOM   1656 O  O    . GLU A 1 131 ? -6.452  22.727  -32.131 1   37.26 ?  114 GLU A O    1 1 
ATOM   1657 C  CB   . GLU A 1 131 ? -6.331  19.929  -33.139 1   39.61 ?  114 GLU A CB   1 1 
ATOM   1658 C  CG   . GLU A 1 131 ? -6.218  18.411  -33.129 1   45.3  ?  114 GLU A CG   1 1 
ATOM   1659 C  CD   . GLU A 1 131 ? -6.788  17.715  -34.349 1   52.16 ?  114 GLU A CD   1 1 
ATOM   1660 O  OE1  . GLU A 1 131 ? -6.215  17.879  -35.45  1   53.81 ?  114 GLU A OE1  1 1 
ATOM   1661 O  OE2  . GLU A 1 131 ? -7.8    16.99   -34.201 1   54.13 ?  114 GLU A OE2  1 1 
ATOM   1662 H  H    . GLU A 1 131 ? -6.595  20.091  -30.583 1   35.49 ?  114 GLU A H    1 1 
ATOM   1663 H  HA   . GLU A 1 131 ? -4.355  20.274  -32.471 1   36.69 ?  114 GLU A HA   1 1 
ATOM   1664 H  HB2  . GLU A 1 131 ? -7.348  20.192  -32.852 1   39.61 ?  114 GLU A HB2  1 1 
ATOM   1665 H  HB3  . GLU A 1 131 ? -6.127  20.274  -34.152 1   39.6  ?  114 GLU A HB3  1 1 
ATOM   1666 H  HG2  . GLU A 1 131 ? -5.166  18.138  -33.06  1   45.3  ?  114 GLU A HG2  1 1 
ATOM   1667 H  HG3  . GLU A 1 131 ? -6.749  18.031  -32.258 1   45.3  ?  114 GLU A HG3  1 1 
ATOM   1668 N  N    . ASP A 1 132 ? -4.245  22.747  -32.633 1   37.44 ?  115 ASP A N    1 1 
ATOM   1669 C  CA   . ASP A 1 132 ? -4.144  24.186  -32.829 1   38.12 ?  115 ASP A CA   1 1 
ATOM   1670 C  C    . ASP A 1 132 ? -4.738  24.551  -34.186 1   38.58 ?  115 ASP A C    1 1 
ATOM   1671 O  O    . ASP A 1 132 ? -4.534  23.841  -35.171 1   38.57 ?  115 ASP A O    1 1 
ATOM   1672 C  CB   . ASP A 1 132 ? -2.684  24.653  -32.749 1   39.74 ?  115 ASP A CB   1 1 
ATOM   1673 C  CG   . ASP A 1 132 ? -2.561  26.156  -32.598 1   44.19 ?  115 ASP A CG   1 1 
ATOM   1674 O  OD1  . ASP A 1 132 ? -2.756  26.657  -31.469 1   44.89 ?  115 ASP A OD1  1 1 
ATOM   1675 O  OD2  . ASP A 1 132 ? -2.29   26.835  -33.612 1   46.18 ?  115 ASP A OD2  1 1 
ATOM   1676 H  H    . ASP A 1 132 ? -3.359  22.271  -32.765 1   37.44 ?  115 ASP A H    1 1 
ATOM   1677 H  HA   . ASP A 1 132 ? -4.706  24.694  -32.047 1   38.13 ?  115 ASP A HA   1 1 
ATOM   1678 H  HB2  . ASP A 1 132 ? -2.208  24.186  -31.888 1   39.74 ?  115 ASP A HB2  1 1 
ATOM   1679 H  HB3  . ASP A 1 132 ? -2.168  24.363  -33.663 1   39.74 ?  115 ASP A HB3  1 1 
ATOM   1680 N  N    . GLU A 1 133 ? -5.464  25.665  -34.235 1   38.8  ?  116 GLU A N    1 1 
ATOM   1681 C  CA   . GLU A 1 133 ? -6.14   26.107  -35.446 1   39.48 ?  116 GLU A CA   1 1 
ATOM   1682 C  C    . GLU A 1 133 ? -5.183  26.583  -36.547 1   39.2  ?  116 GLU A C    1 1 
ATOM   1683 O  O    . GLU A 1 133 ? -5.417  26.27   -37.714 1   39.45 ?  116 GLU A O    1 1 
ATOM   1684 C  CB   . GLU A 1 133 ? -7.138  27.231  -35.091 1   42.66 ?  116 GLU A CB   1 1 
ATOM   1685 C  CG   . GLU A 1 133 ? -8.169  27.546  -36.167 1   49.61 ?  116 GLU A CG   1 1 
ATOM   1686 C  CD   . GLU A 1 133 ? -9.161  26.436  -36.461 1   58.15 ?  116 GLU A CD   1 1 
ATOM   1687 O  OE1  . GLU A 1 133 ? -9.388  26.141  -37.657 1   59.82 ?  116 GLU A OE1  1 1 
ATOM   1688 O  OE2  . GLU A 1 133 ? -9.711  25.86   -35.493 1   60.77 ?  116 GLU A OE2  1 1 
ATOM   1689 H  H    . GLU A 1 133 ? -5.586  26.295  -33.448 1   38.81 ?  116 GLU A H    1 1 
ATOM   1690 H  HA   . GLU A 1 133 ? -6.703  25.264  -35.845 1   39.46 ?  116 GLU A HA   1 1 
ATOM   1691 H  HB2  . GLU A 1 133 ? -7.68   26.951  -34.189 1   42.66 ?  116 GLU A HB2  1 1 
ATOM   1692 H  HB3  . GLU A 1 133 ? -6.574  28.144  -34.904 1   42.66 ?  116 GLU A HB3  1 1 
ATOM   1693 H  HG2  . GLU A 1 133 ? -8.744  28.411  -35.839 1   49.61 ?  116 GLU A HG2  1 1 
ATOM   1694 H  HG3  . GLU A 1 133 ? -7.659  27.789  -37.098 1   49.61 ?  116 GLU A HG3  1 1 
ATOM   1695 N  N    . ASN A 1 134 ? -4.126  27.336  -36.19  1   38.63 ?  117 ASN A N    1 1 
ATOM   1696 C  CA   . ASN A 1 134 ? -3.215  27.948  -37.161 1   38.63 ?  117 ASN A CA   1 1 
ATOM   1697 C  C    . ASN A 1 134 ? -1.85   27.286  -37.376 1   38.01 ?  117 ASN A C    1 1 
ATOM   1698 O  O    . ASN A 1 134 ? -1.333  27.349  -38.489 1   38.22 ?  117 ASN A O    1 1 
ATOM   1699 C  CB   . ASN A 1 134 ? -2.982  29.402  -36.761 1   40.07 ?  117 ASN A CB   1 1 
ATOM   1700 C  CG   . ASN A 1 134 ? -4.255  30.208  -36.731 1   43.73 ?  117 ASN A CG   1 1 
ATOM   1701 O  OD1  . ASN A 1 134 ? -4.819  30.477  -35.664 1   45.19 ?  117 ASN A OD1  1 1 
ATOM   1702 N  ND2  . ASN A 1 134 ? -4.747  30.602  -37.904 1   44.42 ?  117 ASN A ND2  1 1 
ATOM   1703 H  H    . ASN A 1 134 ? -3.877  27.546  -35.229 1   38.63 ?  117 ASN A H    1 1 
ATOM   1704 H  HA   . ASN A 1 134 ? -3.705  27.983  -38.132 1   38.63 ?  117 ASN A HA   1 1 
ATOM   1705 H  HB2  . ASN A 1 134 ? -2.54   29.433  -35.766 1   40.07 ?  117 ASN A HB2  1 1 
ATOM   1706 H  HB3  . ASN A 1 134 ? -2.307  29.864  -37.48  1   40.08 ?  117 ASN A HB3  1 1 
ATOM   1707 H  HD21 . ASN A 1 134 ? -5.603  31.146  -37.933 1   44.42 ?  117 ASN A HD21 1 1 
ATOM   1708 H  HD22 . ASN A 1 134 ? -4.273  30.366  -38.77  1   44.42 ?  117 ASN A HD22 1 1 
ATOM   1709 N  N    . ALA A 1 135 ? -1.231  26.731  -36.333 1   37.19 ?  118 ALA A N    1 1 
ATOM   1710 C  CA   . ALA A 1 135 ? 0.123   26.178  -36.448 1   36.75 ?  118 ALA A CA   1 1 
ATOM   1711 C  C    . ALA A 1 135 ? 0.173   24.757  -37.014 1   35.72 ?  118 ALA A C    1 1 
ATOM   1712 O  O    . ALA A 1 135 ? -0.67   23.945  -36.646 1   35.76 ?  118 ALA A O    1 1 
ATOM   1713 C  CB   . ALA A 1 135 ? 0.804   26.192  -35.082 1   36.91 ?  118 ALA A CB   1 1 
ATOM   1714 H  H    . ALA A 1 135 ? -1.632  26.645  -35.404 1   37.19 ?  118 ALA A H    1 1 
ATOM   1715 H  HA   . ALA A 1 135 ? 0.695   26.851  -37.084 1   36.75 ?  118 ALA A HA   1 1 
ATOM   1716 H  HB1  . ALA A 1 135 ? 1.813   25.797  -35.185 1   36.91 ?  118 ALA A HB1  1 1 
ATOM   1717 H  HB2  . ALA A 1 135 ? 0.843   27.215  -34.71  1   36.92 ?  118 ALA A HB2  1 1 
ATOM   1718 H  HB3  . ALA A 1 135 ? 0.234   25.568  -34.394 1   36.91 ?  118 ALA A HB3  1 1 
ATOM   1719 N  N    . PRO A 1 136 ? 1.188   24.396  -37.832 1   34.66 ?  119 PRO A N    1 1 
ATOM   1720 C  CA   . PRO A 1 136 ? 1.285   22.997  -38.288 1   33.75 ?  119 PRO A CA   1 1 
ATOM   1721 C  C    . PRO A 1 136 ? 1.909   22.091  -37.217 1   32.72 ?  119 PRO A C    1 1 
ATOM   1722 O  O    . PRO A 1 136 ? 2.599   22.583  -36.328 1   33.07 ?  119 PRO A O    1 1 
ATOM   1723 C  CB   . PRO A 1 136 ? 2.186   23.095  -39.517 1   34.6  ?  119 PRO A CB   1 1 
ATOM   1724 C  CG   . PRO A 1 136 ? 3.076   24.248  -39.237 1   35.29 ?  119 PRO A CG   1 1 
ATOM   1725 C  CD   . PRO A 1 136 ? 2.294   25.217  -38.378 1   34.07 ?  119 PRO A CD   1 1 
ATOM   1726 H  HA   . PRO A 1 136 ? 0.315   22.604  -38.59  1   33.75 ?  119 PRO A HA   1 1 
ATOM   1727 H  HB2  . PRO A 1 136 ? 2.764   22.178  -39.624 1   34.6  ?  119 PRO A HB2  1 1 
ATOM   1728 H  HB3  . PRO A 1 136 ? 1.581   23.278  -40.403 1   34.61 ?  119 PRO A HB3  1 1 
ATOM   1729 H  HG2  . PRO A 1 136 ? 3.96    23.899  -38.706 1   35.29 ?  119 PRO A HG2  1 1 
ATOM   1730 H  HG3  . PRO A 1 136 ? 3.361   24.72   -40.176 1   35.29 ?  119 PRO A HG3  1 1 
ATOM   1731 H  HD2  . PRO A 1 136 ? 2.921   25.604  -37.576 1   34.07 ?  119 PRO A HD2  1 1 
ATOM   1732 H  HD3  . PRO A 1 136 ? 1.897   26.023  -38.993 1   34.07 ?  119 PRO A HD3  1 1 
ATOM   1733 N  N    . THR A 1 137 ? 1.718   20.768  -37.324 1   31.28 ?  120 THR A N    1 1 
ATOM   1734 C  CA   . THR A 1 137 ? 2.289   19.808  -36.373 1   30.33 ?  120 THR A CA   1 1 
ATOM   1735 C  C    . THR A 1 137 ? 3.816   19.917  -36.368 1   29.43 ?  120 THR A C    1 1 
ATOM   1736 O  O    . THR A 1 137 ? 4.42    20.134  -37.415 1   29.4  ?  120 THR A O    1 1 
ATOM   1737 C  CB   . THR A 1 137 ? 1.831   18.388  -36.726 1   31.35 ?  120 THR A CB   1 1 
ATOM   1738 O  OG1  . THR A 1 137 ? 0.408   18.37   -36.768 1   32.28 ?  120 THR A OG1  1 1 
ATOM   1739 C  CG2  . THR A 1 137 ? 2.32    17.332  -35.745 1   31.74 ?  120 THR A CG2  1 1 
ATOM   1740 H  H    . THR A 1 137 ? 1.171   20.343  -38.067 1   31.28 ?  120 THR A H    1 1 
ATOM   1741 H  HA   . THR A 1 137 ? 1.92    20.043  -35.376 1   30.34 ?  120 THR A HA   1 1 
ATOM   1742 H  HB   . THR A 1 137 ? 2.237   18.136  -37.704 1   31.35 ?  120 THR A HB   1 1 
ATOM   1743 H  HG1  . THR A 1 137 ? 0.073   18.595  -37.676 1   32.28 ?  120 THR A HG1  1 1 
ATOM   1744 H  HG21 . THR A 1 137 ? 1.774   16.404  -35.902 1   31.73 ?  120 THR A HG21 1 1 
ATOM   1745 H  HG22 . THR A 1 137 ? 3.381   17.137  -35.896 1   31.74 ?  120 THR A HG22 1 1 
ATOM   1746 H  HG23 . THR A 1 137 ? 2.161   17.669  -34.722 1   31.74 ?  120 THR A HG23 1 1 
ATOM   1747 N  N    . GLY A 1 138 ? 4.414   19.838  -35.188 1   28.55 ?  121 GLY A N    1 1 
ATOM   1748 C  CA   . GLY A 1 138 ? 5.855   19.937  -35.052 1   28.17 ?  121 GLY A CA   1 1 
ATOM   1749 C  C    . GLY A 1 138 ? 6.596   18.804  -35.723 1   27.77 ?  121 GLY A C    1 1 
ATOM   1750 O  O    . GLY A 1 138 ? 6.103   17.679  -35.78  1   27.48 ?  121 GLY A O    1 1 
ATOM   1751 H  H    . GLY A 1 138 ? 3.933   19.705  -34.304 1   28.55 ?  121 GLY A H    1 1 
ATOM   1752 H  HA2  . GLY A 1 138 ? 6.183   20.879  -35.489 1   28.18 ?  121 GLY A HA2  1 1 
ATOM   1753 H  HA3  . GLY A 1 138 ? 6.119   19.942  -33.996 1   28.17 ?  121 GLY A HA3  1 1 
ATOM   1754 N  N    . THR A 1 139 ? 7.778   19.111  -36.256 1   27.84 ?  122 THR A N    1 1 
ATOM   1755 C  CA   . THR A 1 139 ? 8.638   18.147  -36.934 1   28.67 ?  122 THR A CA   1 1 
ATOM   1756 C  C    . THR A 1 139 ? 10.031  18.131  -36.291 1   28.67 ?  122 THR A C    1 1 
ATOM   1757 O  O    . THR A 1 139 ? 10.374  19.026  -35.516 1   28.78 ?  122 THR A O    1 1 
ATOM   1758 C  CB   . THR A 1 139 ? 8.714   18.473  -38.439 1   30.62 ?  122 THR A CB   1 1 
ATOM   1759 O  OG1  . THR A 1 139 ? 9.133   19.83   -38.623 1   31.9  ?  122 THR A OG1  1 1 
ATOM   1760 C  CG2  . THR A 1 139 ? 7.391   18.218  -39.165 1   31.37 ?  122 THR A CG2  1 1 
ATOM   1761 H  H    . THR A 1 139 ? 8.182   20.042  -36.23  1   27.84 ?  122 THR A H    1 1 
ATOM   1762 H  HA   . THR A 1 139 ? 8.232   17.141  -36.838 1   28.67 ?  122 THR A HA   1 1 
ATOM   1763 H  HB   . THR A 1 139 ? 9.456   17.815  -38.89  1   30.63 ?  122 THR A HB   1 1 
ATOM   1764 H  HG1  . THR A 1 139 ? 10.122  19.903  -38.579 1   31.9  ?  122 THR A HG1  1 1 
ATOM   1765 H  HG21 . THR A 1 139 ? 7.481   18.498  -40.214 1   31.37 ?  122 THR A HG21 1 1 
ATOM   1766 H  HG22 . THR A 1 139 ? 7.132   17.162  -39.102 1   31.37 ?  122 THR A HG22 1 1 
ATOM   1767 H  HG23 . THR A 1 139 ? 6.591   18.804  -38.714 1   31.38 ?  122 THR A HG23 1 1 
ATOM   1768 N  N    . CYS A 1 140 ? 10.82   17.092  -36.586 1   28.31 ?  123 CYS A N    1 1 
ATOM   1769 C  CA   . CYS A 1 140 ? 12.171  16.988  -36.069 1   28.46 ?  123 CYS A CA   1 1 
ATOM   1770 C  C    . CYS A 1 140 ? 13.05   16.321  -37.107 1   28.89 ?  123 CYS A C    1 1 
ATOM   1771 O  O    . CYS A 1 140 ? 12.881  15.14   -37.392 1   28.79 ?  123 CYS A O    1 1 
ATOM   1772 C  CB   . CYS A 1 140 ? 12.199  16.234  -34.745 1   28.54 ?  123 CYS A CB   1 1 
ATOM   1773 S  SG   . CYS A 1 140 ? 13.852  16.09   -34.022 1   29.95 ?  123 CYS A SG   1 1 
ATOM   1774 H  H    . CYS A 1 140 ? 10.546  16.311  -37.174 1   28.31 ?  123 CYS A H    1 1 
ATOM   1775 H  HA   . CYS A 1 140 ? 12.573  17.983  -35.889 1   28.46 ?  123 CYS A HA   1 1 
ATOM   1776 H  HB2  . CYS A 1 140 ? 11.569  16.764  -34.033 1   28.54 ?  123 CYS A HB2  1 1 
ATOM   1777 H  HB3  . CYS A 1 140 ? 11.812  15.228  -34.9   1   28.54 ?  123 CYS A HB3  1 1 
ATOM   1778 H  HG   . CYS A 1 140 ? 14.345  17.314  -33.804 1   29.95 ?  123 CYS A HG   1 1 
ATOM   1779 N  N    . ALA A 1 141 ? 13.981  17.08   -37.682 1   29.34 ?  124 ALA A N    1 1 
ATOM   1780 C  CA   . ALA A 1 141 ? 14.893  16.547  -38.674 1   30.44 ?  124 ALA A CA   1 1 
ATOM   1781 C  C    . ALA A 1 141 ? 15.932  15.677  -37.983 1   31.55 ?  124 ALA A C    1 1 
ATOM   1782 O  O    . ALA A 1 141 ? 16.608  16.146  -37.072 1   31.7  ?  124 ALA A O    1 1 
ATOM   1783 C  CB   . ALA A 1 141 ? 15.578  17.683  -39.403 1   30.58 ?  124 ALA A CB   1 1 
ATOM   1784 H  H    . ALA A 1 141 ? 14.129  18.065  -37.485 1   29.33 ?  124 ALA A H    1 1 
ATOM   1785 H  HA   . ALA A 1 141 ? 14.344  15.954  -39.404 1   30.43 ?  124 ALA A HA   1 1 
ATOM   1786 H  HB1  . ALA A 1 141 ? 16.202  17.267  -40.193 1   30.58 ?  124 ALA A HB1  1 1 
ATOM   1787 H  HB2  . ALA A 1 141 ? 14.823  18.343  -39.827 1   30.58 ?  124 ALA A HB2  1 1 
ATOM   1788 H  HB3  . ALA A 1 141 ? 16.197  18.227  -38.694 1   30.58 ?  124 ALA A HB3  1 1 
ATOM   1789 N  N    . VAL A 1 142 ? 16.036  14.408  -38.386 1   32.24 ?  125 VAL A N    1 1 
ATOM   1790 C  CA   . VAL A 1 142 ? 17.015  13.487  -37.822 1   33.56 ?  125 VAL A CA   1 1 
ATOM   1791 C  C    . VAL A 1 142 ? 18.042  13.206  -38.924 1   35.14 ?  125 VAL A C    1 1 
ATOM   1792 O  O    . VAL A 1 142 ? 17.914  12.238  -39.672 1   35.53 ?  125 VAL A O    1 1 
ATOM   1793 C  CB   . VAL A 1 142 ? 16.348  12.192  -37.28  1   34.09 ?  125 VAL A CB   1 1 
ATOM   1794 C  CG1  . VAL A 1 142 ? 17.363  11.323  -36.538 1   34.64 ?  125 VAL A CG1  1 1 
ATOM   1795 C  CG2  . VAL A 1 142 ? 15.149  12.522  -36.385 1   34.46 ?  125 VAL A CG2  1 1 
ATOM   1796 H  H    . VAL A 1 142 ? 15.456  13.985  -39.103 1   32.24 ?  125 VAL A H    1 1 
ATOM   1797 H  HA   . VAL A 1 142 ? 17.545  13.959  -36.996 1   33.56 ?  125 VAL A HA   1 1 
ATOM   1798 H  HB   . VAL A 1 142 ? 15.965  11.606  -38.114 1   34.09 ?  125 VAL A HB   1 1 
ATOM   1799 H  HG11 . VAL A 1 142 ? 16.844  10.513  -36.027 1   34.64 ?  125 VAL A HG11 1 1 
ATOM   1800 H  HG12 . VAL A 1 142 ? 18.065  10.903  -37.257 1   34.64 ?  125 VAL A HG12 1 1 
ATOM   1801 H  HG13 . VAL A 1 142 ? 17.901  11.932  -35.814 1   34.64 ?  125 VAL A HG13 1 1 
ATOM   1802 H  HG21 . VAL A 1 142 ? 14.862  11.638  -35.818 1   34.46 ?  125 VAL A HG21 1 1 
ATOM   1803 H  HG22 . VAL A 1 142 ? 15.417  13.33   -35.707 1   34.46 ?  125 VAL A HG22 1 1 
ATOM   1804 H  HG23 . VAL A 1 142 ? 14.313  12.831  -37.011 1   34.45 ?  125 VAL A HG23 1 1 
ATOM   1805 N  N    . CYS A 1 143 ? 19.028  14.095  -39.062 1   35.92 ?  126 CYS A N    1 1 
ATOM   1806 C  CA   . CYS A 1 143 ? 20.066  13.962  -40.081 1   37.23 ?  126 CYS A CA   1 1 
ATOM   1807 C  C    . CYS A 1 143 ? 21.084  12.947  -39.59  1   38.31 ?  126 CYS A C    1 1 
ATOM   1808 O  O    . CYS A 1 143 ? 21.702  13.17   -38.556 1   38.22 ?  126 CYS A O    1 1 
ATOM   1809 C  CB   . CYS A 1 143 ? 20.716  15.312  -40.364 1   38.3  ?  126 CYS A CB   1 1 
ATOM   1810 S  SG   . CYS A 1 143 ? 19.544  16.686  -40.503 1   43.07 ?  126 CYS A SG   1 1 
ATOM   1811 H  H    . CYS A 1 143 ? 19.132  14.922  -38.482 1   35.92 ?  126 CYS A H    1 1 
ATOM   1812 H  HA   . CYS A 1 143 ? 19.626  13.608  -41.012 1   37.23 ?  126 CYS A HA   1 1 
ATOM   1813 H  HB2  . CYS A 1 143 ? 21.412  15.556  -39.563 1   38.3  ?  126 CYS A HB2  1 1 
ATOM   1814 H  HB3  . CYS A 1 143 ? 21.255  15.242  -41.307 1   38.29 ?  126 CYS A HB3  1 1 
ATOM   1815 H  HG   . CYS A 1 143 ? 20.219  17.798  -40.816 1   43.07 ?  126 CYS A HG   1 1 
ATOM   1816 N  N    . VAL A 1 144 ? 21.257  11.832  -40.316 1   39.27 ?  127 VAL A N    1 1 
ATOM   1817 C  CA   . VAL A 1 144 ? 22.168  10.766  -39.899 1   40.53 ?  127 VAL A CA   1 1 
ATOM   1818 C  C    . VAL A 1 144 ? 23.466  10.784  -40.709 1   41.59 ?  127 VAL A C    1 1 
ATOM   1819 O  O    . VAL A 1 144 ? 23.432  10.864  -41.933 1   41.57 ?  127 VAL A O    1 1 
ATOM   1820 C  CB   . VAL A 1 144 ? 21.475  9.379   -39.98  1   41.29 ?  127 VAL A CB   1 1 
ATOM   1821 C  CG1  . VAL A 1 144 ? 22.385  8.278   -39.431 1   41.96 ?  127 VAL A CG1  1 1 
ATOM   1822 C  CG2  . VAL A 1 144 ? 20.131  9.39    -39.247 1   41.67 ?  127 VAL A CG2  1 1 
ATOM   1823 H  H    . VAL A 1 144 ? 20.797  11.646  -41.202 1   39.27 ?  127 VAL A H    1 1 
ATOM   1824 H  HA   . VAL A 1 144 ? 22.426  10.909  -38.851 1   40.53 ?  127 VAL A HA   1 1 
ATOM   1825 H  HB   . VAL A 1 144 ? 21.276  9.149   -41.025 1   41.29 ?  127 VAL A HB   1 1 
ATOM   1826 H  HG11 . VAL A 1 144 ? 21.807  7.364   -39.299 1   41.96 ?  127 VAL A HG11 1 1 
ATOM   1827 H  HG12 . VAL A 1 144 ? 23.193  8.089   -40.136 1   41.96 ?  127 VAL A HG12 1 1 
ATOM   1828 H  HG13 . VAL A 1 144 ? 22.795  8.597   -38.474 1   41.96 ?  127 VAL A HG13 1 1 
ATOM   1829 H  HG21 . VAL A 1 144 ? 19.766  8.37    -39.139 1   41.66 ?  127 VAL A HG21 1 1 
ATOM   1830 H  HG22 . VAL A 1 144 ? 20.265  9.844   -38.266 1   41.67 ?  127 VAL A HG22 1 1 
ATOM   1831 H  HG23 . VAL A 1 144 ? 19.409  9.963   -39.826 1   41.66 ?  127 VAL A HG23 1 1 
ATOM   1832 N  N    . VAL A 1 145 ? 24.61   10.724  -40.006 1   42.5  ?  128 VAL A N    1 1 
ATOM   1833 C  CA   . VAL A 1 145 ? 25.951  10.648  -40.582 1   43.81 ?  128 VAL A CA   1 1 
ATOM   1834 C  C    . VAL A 1 145 ? 26.661  9.525   -39.803 1   44.83 ?  128 VAL A C    1 1 
ATOM   1835 O  O    . VAL A 1 145 ? 26.927  9.678   -38.607 1   44.8  ?  128 VAL A O    1 1 
ATOM   1836 C  CB   . VAL A 1 145 ? 26.717  11.991  -40.492 1   44.68 ?  128 VAL A CB   1 1 
ATOM   1837 C  CG1  . VAL A 1 145 ? 28.187  11.808  -40.872 1   45.38 ?  128 VAL A CG1  1 1 
ATOM   1838 C  CG2  . VAL A 1 145 ? 26.06   13.048  -41.375 1   45.24 ?  128 VAL A CG2  1 1 
ATOM   1839 H  H    . VAL A 1 145 ? 24.636  10.73   -38.991 1   42.5  ?  128 VAL A H    1 1 
ATOM   1840 H  HA   . VAL A 1 145 ? 25.898  10.366  -41.633 1   43.81 ?  128 VAL A HA   1 1 
ATOM   1841 H  HB   . VAL A 1 145 ? 26.681  12.348  -39.464 1   44.68 ?  128 VAL A HB   1 1 
ATOM   1842 H  HG11 . VAL A 1 145 ? 28.629  12.777  -41.099 1   45.38 ?  128 VAL A HG11 1 1 
ATOM   1843 H  HG12 . VAL A 1 145 ? 28.724  11.362  -40.037 1   45.38 ?  128 VAL A HG12 1 1 
ATOM   1844 H  HG13 . VAL A 1 145 ? 28.249  11.158  -41.744 1   45.38 ?  128 VAL A HG13 1 1 
ATOM   1845 H  HG21 . VAL A 1 145 ? 26.639  13.969  -41.325 1   45.24 ?  128 VAL A HG21 1 1 
ATOM   1846 H  HG22 . VAL A 1 145 ? 26.031  12.682  -42.4   1   45.24 ?  128 VAL A HG22 1 1 
ATOM   1847 H  HG23 . VAL A 1 145 ? 25.047  13.233  -41.019 1   45.24 ?  128 VAL A HG23 1 1 
ATOM   1848 N  N    . GLY A 1 146 ? 26.895  8.392   -40.466 1   45.3  ?  129 GLY A N    1 1 
ATOM   1849 C  CA   . GLY A 1 146 ? 27.501  7.231   -39.827 1   46.02 ?  129 GLY A CA   1 1 
ATOM   1850 C  C    . GLY A 1 146 ? 26.562  6.632   -38.796 1   46.32 ?  129 GLY A C    1 1 
ATOM   1851 O  O    . GLY A 1 146 ? 25.526  6.064   -39.149 1   46.49 ?  129 GLY A O    1 1 
ATOM   1852 H  H    . GLY A 1 146 ? 26.681  8.243   -41.447 1   45.3  ?  129 GLY A H    1 1 
ATOM   1853 H  HA2  . GLY A 1 146 ? 27.716  6.475   -40.581 1   46.03 ?  129 GLY A HA2  1 1 
ATOM   1854 H  HA3  . GLY A 1 146 ? 28.436  7.521   -39.351 1   46.03 ?  129 GLY A HA3  1 1 
ATOM   1855 N  N    . GLY A 1 147 ? 26.913  6.789   -37.526 1   46.28 ?  130 GLY A N    1 1 
ATOM   1856 C  CA   . GLY A 1 147 ? 26.096  6.33    -36.403 1   46.7  ?  130 GLY A CA   1 1 
ATOM   1857 C  C    . GLY A 1 147 ? 25.781  7.433   -35.408 1   46.73 ?  130 GLY A C    1 1 
ATOM   1858 O  O    . GLY A 1 147 ? 25.463  7.147   -34.248 1   46.89 ?  130 GLY A O    1 1 
ATOM   1859 H  H    . GLY A 1 147 ? 27.774  7.235   -37.227 1   46.27 ?  130 GLY A H    1 1 
ATOM   1860 H  HA2  . GLY A 1 147 ? 25.148  5.923   -36.75  1   46.71 ?  130 GLY A HA2  1 1 
ATOM   1861 H  HA3  . GLY A 1 147 ? 26.628  5.541   -35.873 1   46.71 ?  130 GLY A HA3  1 1 
ATOM   1862 N  N    . GLU A 1 148 ? 25.853  8.705   -35.858 1   46.44 ?  131 GLU A N    1 1 
ATOM   1863 C  CA   . GLU A 1 148 ? 25.607  9.889   -35.042 1   46.72 ?  131 GLU A CA   1 1 
ATOM   1864 C  C    . GLU A 1 148 ? 24.574  10.747  -35.766 1   45.67 ?  131 GLU A C    1 1 
ATOM   1865 O  O    . GLU A 1 148 ? 24.73   10.993  -36.966 1   45.75 ?  131 GLU A O    1 1 
ATOM   1866 C  CB   . GLU A 1 148 ? 26.914  10.691  -34.868 1   50.2  ?  131 GLU A CB   1 1 
ATOM   1867 C  CG   . GLU A 1 148 ? 27.994  9.968   -34.077 1   56.92 ?  131 GLU A CG   1 1 
ATOM   1868 C  CD   . GLU A 1 148 ? 29.343  10.661  -34.098 1   64.75 ?  131 GLU A CD   1 1 
ATOM   1869 O  OE1  . GLU A 1 148 ? 30.235  10.203  -34.849 1   66.28 ?  131 GLU A OE1  1 1 
ATOM   1870 O  OE2  . GLU A 1 148 ? 29.508  11.662  -33.363 1   67.1  ?  131 GLU A OE2  1 1 
ATOM   1871 H  H    . GLU A 1 148 ? 26.063  8.959   -36.818 1   46.44 ?  131 GLU A H    1 1 
ATOM   1872 H  HA   . GLU A 1 148 ? 25.225  9.622   -34.058 1   46.72 ?  131 GLU A HA   1 1 
ATOM   1873 H  HB2  . GLU A 1 148 ? 27.32   10.914  -35.854 1   50.2  ?  131 GLU A HB2  1 1 
ATOM   1874 H  HB3  . GLU A 1 148 ? 26.688  11.619  -34.345 1   50.2  ?  131 GLU A HB3  1 1 
ATOM   1875 H  HG2  . GLU A 1 148 ? 27.676  9.895   -33.037 1   56.92 ?  131 GLU A HG2  1 1 
ATOM   1876 H  HG3  . GLU A 1 148 ? 28.137  8.97    -34.488 1   56.92 ?  131 GLU A HG3  1 1 
ATOM   1877 N  N    . ARG A 1 149 ? 23.528  11.204  -35.052 1   44.41 ?  132 ARG A N    1 1 
ATOM   1878 C  CA   . ARG A 1 149 ? 22.488  12.027  -35.667 1   43.69 ?  132 ARG A CA   1 1 
ATOM   1879 C  C    . ARG A 1 149 ? 22.42   13.433  -35.084 1   42.26 ?  132 ARG A C    1 1 
ATOM   1880 O  O    . ARG A 1 149 ? 22.756  13.646  -33.92  1   42.37 ?  132 ARG A O    1 1 
ATOM   1881 C  CB   . ARG A 1 149 ? 21.108  11.342  -35.598 1   45.32 ?  132 ARG A CB   1 1 
ATOM   1882 C  CG   . ARG A 1 149 ? 20.415  11.396  -34.229 1   48.99 ?  132 ARG A CG   1 1 
ATOM   1883 C  CD   . ARG A 1 149 ? 19.644  10.131  -33.907 1   52.81 ?  132 ARG A CD   1 1 
ATOM   1884 N  NE   . ARG A 1 149 ? 20.539  8.975   -33.812 1   55.96 ?  132 ARG A NE   1 1 
ATOM   1885 C  CZ   . ARG A 1 149 ? 21.245  8.619   -32.738 1   58.3  ?  132 ARG A CZ   1 1 
ATOM   1886 N  NH1  . ARG A 1 149 ? 21.154  9.315   -31.605 1   57.57 ?  132 ARG A NH1  1 1 
ATOM   1887 N  NH2  . ARG A 1 149 ? 22.043  7.558   -32.785 1   58.68 ?  132 ARG A NH2  1 1 
ATOM   1888 H  H    . ARG A 1 149 ? 23.391  11.031  -34.061 1   44.41 ?  132 ARG A H    1 1 
ATOM   1889 H  HA   . ARG A 1 149 ? 22.705  12.147  -36.727 1   43.69 ?  132 ARG A HA   1 1 
ATOM   1890 H  HB2  . ARG A 1 149 ? 20.449  11.845  -36.304 1   45.31 ?  132 ARG A HB2  1 1 
ATOM   1891 H  HB3  . ARG A 1 149 ? 21.235  10.306  -35.907 1   45.31 ?  132 ARG A HB3  1 1 
ATOM   1892 H  HG2  . ARG A 1 149 ? 21.163  11.526  -33.448 1   48.99 ?  132 ARG A HG2  1 1 
ATOM   1893 H  HG3  . ARG A 1 149 ? 19.715  12.23   -34.219 1   48.99 ?  132 ARG A HG3  1 1 
ATOM   1894 H  HD2  . ARG A 1 149 ? 19.089  10.263  -32.98  1   52.81 ?  132 ARG A HD2  1 1 
ATOM   1895 H  HD3  . ARG A 1 149 ? 18.948  9.938   -34.721 1   52.81 ?  132 ARG A HD3  1 1 
ATOM   1896 H  HE   . ARG A 1 149 ? 20.646  8.413   -34.65  1   55.96 ?  132 ARG A HE   1 1 
ATOM   1897 H  HH11 . ARG A 1 149 ? 20.581  10.145  -31.5   1   57.57 ?  132 ARG A HH11 1 1 
ATOM   1898 H  HH12 . ARG A 1 149 ? 21.704  9.019   -30.805 1   57.57 ?  132 ARG A HH12 1 1 
ATOM   1899 H  HH21 . ARG A 1 149 ? 22.117  7.009   -33.636 1   58.68 ?  132 ARG A HH21 1 1 
ATOM   1900 H  HH22 . ARG A 1 149 ? 22.572  7.278   -31.965 1   58.69 ?  132 ARG A HH22 1 1 
ATOM   1901 N  N    . SER A 1 150 ? 21.968  14.385  -35.912 1   40.72 ?  133 SER A N    1 1 
ATOM   1902 C  CA   . SER A 1 150 ? 21.761  15.775  -35.531 1   39.65 ?  133 SER A CA   1 1 
ATOM   1903 C  C    . SER A 1 150 ? 20.262  15.981  -35.52  1   38.01 ?  133 SER A C    1 1 
ATOM   1904 O  O    . SER A 1 150 ? 19.608  15.725  -36.525 1   38.2  ?  133 SER A O    1 1 
ATOM   1905 C  CB   . SER A 1 150 ? 22.387  16.719  -36.555 1   41.32 ?  133 SER A CB   1 1 
ATOM   1906 O  OG   . SER A 1 150 ? 23.753  16.994  -36.292 1   44.02 ?  133 SER A OG   1 1 
ATOM   1907 H  H    . SER A 1 150 ? 21.713  14.206  -36.877 1   40.72 ?  133 SER A H    1 1 
ATOM   1908 H  HA   . SER A 1 150 ? 22.156  15.98   -34.537 1   39.64 ?  133 SER A HA   1 1 
ATOM   1909 H  HB2  . SER A 1 150 ? 22.308  16.281  -37.549 1   41.32 ?  133 SER A HB2  1 1 
ATOM   1910 H  HB3  . SER A 1 150 ? 21.837  17.658  -36.532 1   41.32 ?  133 SER A HB3  1 1 
ATOM   1911 H  HG   . SER A 1 150 ? 23.864  17.344  -35.37  1   44.02 ?  133 SER A HG   1 1 
ATOM   1912 N  N    . LEU A 1 151 ? 19.71   16.415  -34.393 1   36.43 ?  134 LEU A N    1 1 
ATOM   1913 C  CA   . LEU A 1 151 ? 18.278  16.634  -34.269 1   35.17 ?  134 LEU A CA   1 1 
ATOM   1914 C  C    . LEU A 1 151 ? 18.017  18.135  -34.304 1   33.44 ?  134 LEU A C    1 1 
ATOM   1915 O  O    . LEU A 1 151 ? 18.671  18.883  -33.584 1   33.52 ?  134 LEU A O    1 1 
ATOM   1916 C  CB   . LEU A 1 151 ? 17.76   16.028  -32.951 1   35.42 ?  134 LEU A CB   1 1 
ATOM   1917 C  CG   . LEU A 1 151 ? 18.11   14.549  -32.684 1   37.03 ?  134 LEU A CG   1 1 
ATOM   1918 C  CD1  . LEU A 1 151 ? 18.015  14.217  -31.199 1   37.84 ?  134 LEU A CD1  1 1 
ATOM   1919 C  CD2  . LEU A 1 151 ? 17.222  13.62   -33.474 1   37.68 ?  134 LEU A CD2  1 1 
ATOM   1920 H  H    . LEU A 1 151 ? 20.226  16.637  -33.547 1   36.42 ?  134 LEU A H    1 1 
ATOM   1921 H  HA   . LEU A 1 151 ? 17.736  16.163  -35.087 1   35.17 ?  134 LEU A HA   1 1 
ATOM   1922 H  HB2  . LEU A 1 151 ? 18.163  16.621  -32.131 1   35.42 ?  134 LEU A HB2  1 1 
ATOM   1923 H  HB3  . LEU A 1 151 ? 16.675  16.112  -32.948 1   35.42 ?  134 LEU A HB3  1 1 
ATOM   1924 H  HG   . LEU A 1 151 ? 19.138  14.351  -32.985 1   37.02 ?  134 LEU A HG   1 1 
ATOM   1925 H  HD11 . LEU A 1 151 ? 18.22   13.157  -31.058 1   37.85 ?  134 LEU A HD11 1 1 
ATOM   1926 H  HD12 . LEU A 1 151 ? 18.752  14.807  -30.657 1   37.84 ?  134 LEU A HD12 1 1 
ATOM   1927 H  HD13 . LEU A 1 151 ? 17.014  14.454  -30.843 1   37.84 ?  134 LEU A HD13 1 1 
ATOM   1928 H  HD21 . LEU A 1 151 ? 17.494  12.591  -33.243 1   37.69 ?  134 LEU A HD21 1 1 
ATOM   1929 H  HD22 . LEU A 1 151 ? 16.184  13.801  -33.199 1   37.68 ?  134 LEU A HD22 1 1 
ATOM   1930 H  HD23 . LEU A 1 151 ? 17.367  13.804  -34.537 1   37.68 ?  134 LEU A HD23 1 1 
ATOM   1931 N  N    . ILE A 1 152 ? 17.111  18.58   -35.178 1   31.77 ?  135 ILE A N    1 1 
ATOM   1932 C  CA   . ILE A 1 152 ? 16.739  19.986  -35.306 1   30.74 ?  135 ILE A CA   1 1 
ATOM   1933 C  C    . ILE A 1 152 ? 15.224  20.001  -35.155 1   29.61 ?  135 ILE A C    1 1 
ATOM   1934 O  O    . ILE A 1 152 ? 14.507  19.652  -36.091 1   29.48 ?  135 ILE A O    1 1 
ATOM   1935 C  CB   . ILE A 1 152 ? 17.198  20.598  -36.66  1   31.11 ?  135 ILE A CB   1 1 
ATOM   1936 C  CG1  . ILE A 1 152 ? 18.734  20.392  -36.921 1   31.83 ?  135 ILE A CG1  1 1 
ATOM   1937 C  CG2  . ILE A 1 152 ? 16.803  22.087  -36.74  1   31.53 ?  135 ILE A CG2  1 1 
ATOM   1938 C  CD1  . ILE A 1 152 ? 19.129  19.129  -37.727 1   32.93 ?  135 ILE A CD1  1 1 
ATOM   1939 H  H    . ILE A 1 152 ? 16.605  17.982  -35.823 1   31.77 ?  135 ILE A H    1 1 
ATOM   1940 H  HA   . ILE A 1 152 ? 17.174  20.581  -34.505 1   30.74 ?  135 ILE A HA   1 1 
ATOM   1941 H  HB   . ILE A 1 152 ? 16.645  20.079  -37.44  1   31.11 ?  135 ILE A HB   1 1 
ATOM   1942 H  HG12 . ILE A 1 152 ? 19.138  21.243  -37.467 1   31.82 ?  135 ILE A HG12 1 1 
ATOM   1943 H  HG13 . ILE A 1 152 ? 19.24   20.321  -35.959 1   31.83 ?  135 ILE A HG13 1 1 
ATOM   1944 H  HG21 . ILE A 1 152 ? 17.345  22.57   -37.551 1   31.53 ?  135 ILE A HG21 1 1 
ATOM   1945 H  HG22 . ILE A 1 152 ? 15.735  22.162  -36.935 1   31.53 ?  135 ILE A HG22 1 1 
ATOM   1946 H  HG23 . ILE A 1 152 ? 17.043  22.574  -35.796 1   31.53 ?  135 ILE A HG23 1 1 
ATOM   1947 H  HD11 . ILE A 1 152 ? 20.11   19.279  -38.175 1   32.93 ?  135 ILE A HD11 1 1 
ATOM   1948 H  HD12 . ILE A 1 152 ? 19.164  18.279  -37.048 1   32.94 ?  135 ILE A HD12 1 1 
ATOM   1949 H  HD13 . ILE A 1 152 ? 18.397  18.945  -38.511 1   32.93 ?  135 ILE A HD13 1 1 
ATOM   1950 N  N    . ALA A 1 153 ? 14.742  20.337  -33.957 1   28.79 ?  136 ALA A N    1 1 
ATOM   1951 C  CA   . ALA A 1 153 ? 13.322  20.319  -33.639 1   28.43 ?  136 ALA A CA   1 1 
ATOM   1952 C  C    . ALA A 1 153 ? 12.585  21.61   -33.969 1   28.07 ?  136 ALA A C    1 1 
ATOM   1953 O  O    . ALA A 1 153 ? 12.851  22.637  -33.355 1   28.16 ?  136 ALA A O    1 1 
ATOM   1954 C  CB   . ALA A 1 153 ? 13.142  20      -32.165 1   28.37 ?  136 ALA A CB   1 1 
ATOM   1955 H  H    . ALA A 1 153 ? 15.32   20.62   -33.172 1   28.79 ?  136 ALA A H    1 1 
ATOM   1956 H  HA   . ALA A 1 153 ? 12.841  19.509  -34.183 1   28.44 ?  136 ALA A HA   1 1 
ATOM   1957 H  HB1  . ALA A 1 153 ? 12.077  19.964  -31.94  1   28.36 ?  136 ALA A HB1  1 1 
ATOM   1958 H  HB2  . ALA A 1 153 ? 13.6    19.034  -31.956 1   28.36 ?  136 ALA A HB2  1 1 
ATOM   1959 H  HB3  . ALA A 1 153 ? 13.619  20.775  -31.567 1   28.36 ?  136 ALA A HB3  1 1 
ATOM   1960 N  N    . ASN A 1 154 ? 11.618  21.548  -34.887 1   27.7  ?  137 ASN A N    1 1 
ATOM   1961 C  CA   . ASN A 1 154 ? 10.758  22.685  -35.204 1   28.05 ?  137 ASN A CA   1 1 
ATOM   1962 C  C    . ASN A 1 154 ? 9.468   22.34   -34.496 1   28.06 ?  137 ASN A C    1 1 
ATOM   1963 O  O    . ASN A 1 154 ? 8.738   21.473  -34.955 1   28.06 ?  137 ASN A O    1 1 
ATOM   1964 C  CB   . ASN A 1 154 ? 10.54   22.839  -36.717 1   29.28 ?  137 ASN A CB   1 1 
ATOM   1965 C  CG   . ASN A 1 154 ? 9.818   24.113  -37.071 1   32.65 ?  137 ASN A CG   1 1 
ATOM   1966 O  OD1  . ASN A 1 154 ? 9.869   25.11   -36.343 1   33.95 ?  137 ASN A OD1  1 1 
ATOM   1967 N  ND2  . ASN A 1 154 ? 9.133   24.127  -38.196 1   33.87 ?  137 ASN A ND2  1 1 
ATOM   1968 H  H    . ASN A 1 154 ? 11.398  20.719  -35.429 1   27.7  ?  137 ASN A H    1 1 
ATOM   1969 H  HA   . ASN A 1 154 ? 11.169  23.611  -34.803 1   28.05 ?  137 ASN A HA   1 1 
ATOM   1970 H  HB2  . ASN A 1 154 ? 11.511  22.868  -37.209 1   29.28 ?  137 ASN A HB2  1 1 
ATOM   1971 H  HB3  . ASN A 1 154 ? 9.967   21.997  -37.101 1   29.27 ?  137 ASN A HB3  1 1 
ATOM   1972 H  HD21 . ASN A 1 154 ? 8.635   24.969  -38.467 1   33.87 ?  137 ASN A HD21 1 1 
ATOM   1973 H  HD22 . ASN A 1 154 ? 9.102   23.31   -38.798 1   33.87 ?  137 ASN A HD22 1 1 
ATOM   1974 N  N    . LEU A 1 155 ? 9.237   22.93   -33.327 1   28.1  ?  138 LEU A N    1 1 
ATOM   1975 C  CA   . LEU A 1 155 ? 8.094   22.567  -32.495 1   28.47 ?  138 LEU A CA   1 1 
ATOM   1976 C  C    . LEU A 1 155 ? 6.745   23.026  -33.068 1   28.78 ?  138 LEU A C    1 1 
ATOM   1977 O  O    . LEU A 1 155 ? 5.772   22.285  -32.974 1   29.16 ?  138 LEU A O    1 1 
ATOM   1978 C  CB   . LEU A 1 155 ? 8.307   23.07   -31.058 1   28.47 ?  138 LEU A CB   1 1 
ATOM   1979 C  CG   . LEU A 1 155 ? 9.556   22.554  -30.313 1   29.48 ?  138 LEU A CG   1 1 
ATOM   1980 C  CD1  . LEU A 1 155 ? 9.64    23.163  -28.941 1   30.07 ?  138 LEU A CD1  1 1 
ATOM   1981 C  CD2  . LEU A 1 155 ? 9.587   21.039  -30.211 1   29.91 ?  138 LEU A CD2  1 1 
ATOM   1982 H  H    . LEU A 1 155 ? 9.802   23.688  -32.957 1   28.11 ?  138 LEU A H    1 1 
ATOM   1983 H  HA   . LEU A 1 155 ? 8.058   21.479  -32.457 1   28.47 ?  138 LEU A HA   1 1 
ATOM   1984 H  HB2  . LEU A 1 155 ? 8.414   24.151  -31.115 1   28.47 ?  138 LEU A HB2  1 1 
ATOM   1985 H  HB3  . LEU A 1 155 ? 7.434   22.817  -30.457 1   28.47 ?  138 LEU A HB3  1 1 
ATOM   1986 H  HG   . LEU A 1 155 ? 10.445  22.862  -30.861 1   29.48 ?  138 LEU A HG   1 1 
ATOM   1987 H  HD11 . LEU A 1 155 ? 10.578  22.864  -28.474 1   30.07 ?  138 LEU A HD11 1 1 
ATOM   1988 H  HD12 . LEU A 1 155 ? 9.595   24.248  -29.027 1   30.07 ?  138 LEU A HD12 1 1 
ATOM   1989 H  HD13 . LEU A 1 155 ? 8.801   22.801  -28.349 1   30.07 ?  138 LEU A HD13 1 1 
ATOM   1990 H  HD21 . LEU A 1 155 ? 10.347  20.739  -29.492 1   29.91 ?  138 LEU A HD21 1 1 
ATOM   1991 H  HD22 . LEU A 1 155 ? 8.607   20.695  -29.883 1   29.9  ?  138 LEU A HD22 1 1 
ATOM   1992 H  HD23 . LEU A 1 155 ? 9.841   20.613  -31.18  1   29.9  ?  138 LEU A HD23 1 1 
ATOM   1993 N  N    . SER A 1 156 ? 6.689   24.213  -33.675 1   28.53 ?  139 SER A N    1 1 
ATOM   1994 C  CA   . SER A 1 156 ? 5.482   24.746  -34.314 1   28.8  ?  139 SER A CA   1 1 
ATOM   1995 C  C    . SER A 1 156 ? 4.206   24.633  -33.401 1   28.49 ?  139 SER A C    1 1 
ATOM   1996 O  O    . SER A 1 156 ? 4.076   25.455  -32.498 1   28.48 ?  139 SER A O    1 1 
ATOM   1997 C  CB   . SER A 1 156 ? 5.292   24.12   -35.701 1   30.27 ?  139 SER A CB   1 1 
ATOM   1998 O  OG   . SER A 1 156 ? 6.381   24.37   -36.572 1   32.65 ?  139 SER A OG   1 1 
ATOM   1999 H  H    . SER A 1 156 ? 7.472   24.857  -33.729 1   28.54 ?  139 SER A H    1 1 
ATOM   2000 H  HA   . SER A 1 156 ? 5.645   25.809  -34.481 1   28.8  ?  139 SER A HA   1 1 
ATOM   2001 H  HB2  . SER A 1 156 ? 5.184   23.043  -35.582 1   30.27 ?  139 SER A HB2  1 1 
ATOM   2002 H  HB3  . SER A 1 156 ? 4.388   24.531  -36.146 1   30.27 ?  139 SER A HB3  1 1 
ATOM   2003 H  HG   . SER A 1 156 ? 6.324   23.771  -37.363 1   32.65 ?  139 SER A HG   1 1 
ATOM   2004 N  N    . ALA A 1 157 ? 3.303   23.636  -33.591 1   28.08 ?  140 ALA A N    1 1 
ATOM   2005 C  CA   . ALA A 1 157 ? 2.099   23.508  -32.776 1   28.07 ?  140 ALA A CA   1 1 
ATOM   2006 C  C    . ALA A 1 157 ? 2.411   22.966  -31.403 1   28.01 ?  140 ALA A C    1 1 
ATOM   2007 O  O    . ALA A 1 157 ? 1.738   23.347  -30.451 1   28.14 ?  140 ALA A O    1 1 
ATOM   2008 C  CB   . ALA A 1 157 ? 1.096   22.61   -33.467 1   28.24 ?  140 ALA A CB   1 1 
ATOM   2009 H  H    . ALA A 1 157 ? 3.387   22.883  -34.267 1   28.08 ?  140 ALA A H    1 1 
ATOM   2010 H  HA   . ALA A 1 157 ? 1.637   24.486  -32.653 1   28.06 ?  140 ALA A HA   1 1 
ATOM   2011 H  HB1  . ALA A 1 157 ? 0.129   22.7    -32.975 1   28.24 ?  140 ALA A HB1  1 1 
ATOM   2012 H  HB2  . ALA A 1 157 ? 1.009   22.915  -34.509 1   28.24 ?  140 ALA A HB2  1 1 
ATOM   2013 H  HB3  . ALA A 1 157 ? 1.449   21.581  -33.41  1   28.24 ?  140 ALA A HB3  1 1 
ATOM   2014 N  N    . ALA A 1 158 ? 3.44    22.101  -31.272 1   27.64 ?  141 ALA A N    1 1 
ATOM   2015 C  CA   . ALA A 1 158 ? 3.86    21.575  -29.977 1   27.62 ?  141 ALA A CA   1 1 
ATOM   2016 C  C    . ALA A 1 158 ? 4.22    22.706  -29.008 1   27.67 ?  141 ALA A C    1 1 
ATOM   2017 O  O    . ALA A 1 158 ? 3.927   22.579  -27.826 1   27.78 ?  141 ALA A O    1 1 
ATOM   2018 C  CB   . ALA A 1 158 ? 5.039   20.629  -30.148 1   27.58 ?  141 ALA A CB   1 1 
ATOM   2019 H  H    . ALA A 1 158 ? 3.982   21.728  -32.045 1   27.63 ?  141 ALA A H    1 1 
ATOM   2020 H  HA   . ALA A 1 158 ? 3.037   21.01   -29.541 1   27.62 ?  141 ALA A HA   1 1 
ATOM   2021 H  HB1  . ALA A 1 158 ? 5.395   20.326  -29.165 1   27.58 ?  141 ALA A HB1  1 1 
ATOM   2022 H  HB2  . ALA A 1 158 ? 4.712   19.755  -30.71  1   27.58 ?  141 ALA A HB2  1 1 
ATOM   2023 H  HB3  . ALA A 1 158 ? 5.834   21.14   -30.69  1   27.57 ?  141 ALA A HB3  1 1 
ATOM   2024 N  N    . ASN A 1 159 ? 4.774   23.834  -29.513 1   27.58 ?  142 ASN A N    1 1 
ATOM   2025 C  CA   . ASN A 1 159 ? 5.105   25.002  -28.689 1   28.13 ?  142 ASN A CA   1 1 
ATOM   2026 C  C    . ASN A 1 159 ? 3.878   25.841  -28.279 1   28.64 ?  142 ASN A C    1 1 
ATOM   2027 O  O    . ASN A 1 159 ? 4.03    26.778  -27.503 1   28.73 ?  142 ASN A O    1 1 
ATOM   2028 C  CB   . ASN A 1 159 ? 6.11    25.906  -29.408 1   29.12 ?  142 ASN A CB   1 1 
ATOM   2029 C  CG   . ASN A 1 159 ? 6.856   26.843  -28.478 1   32.64 ?  142 ASN A CG   1 1 
ATOM   2030 O  OD1  . ASN A 1 159 ? 7.591   26.406  -27.579 1   33.44 ?  142 ASN A OD1  1 1 
ATOM   2031 N  ND2  . ASN A 1 159 ? 6.678   28.153  -28.65  1   33.55 ?  142 ASN A ND2  1 1 
ATOM   2032 H  H    . ASN A 1 159 ? 5.014   23.967  -30.49  1   27.58 ?  142 ASN A H    1 1 
ATOM   2033 H  HA   . ASN A 1 159 ? 5.576   24.643  -27.776 1   28.14 ?  142 ASN A HA   1 1 
ATOM   2034 H  HB2  . ASN A 1 159 ? 6.853   25.279  -29.896 1   29.12 ?  142 ASN A HB2  1 1 
ATOM   2035 H  HB3  . ASN A 1 159 ? 5.579   26.493  -30.157 1   29.11 ?  142 ASN A HB3  1 1 
ATOM   2036 H  HD21 . ASN A 1 159 ? 7.161   28.807  -28.042 1   33.55 ?  142 ASN A HD21 1 1 
ATOM   2037 H  HD22 . ASN A 1 159 ? 6.062   28.506  -29.376 1   33.55 ?  142 ASN A HD22 1 1 
ATOM   2038 N  N    . CYS A 1 160 ? 2.677   25.524  -28.785 1   28.93 ?  143 CYS A N    1 1 
ATOM   2039 C  CA   . CYS A 1 160 ? 1.46    26.261  -28.462 1   29.78 ?  143 CYS A CA   1 1 
ATOM   2040 C  C    . CYS A 1 160 ? 0.732   25.74   -27.219 1   30.3  ?  143 CYS A C    1 1 
ATOM   2041 O  O    . CYS A 1 160 ? -0.308  26.309  -26.879 1   30.49 ?  143 CYS A O    1 1 
ATOM   2042 C  CB   . CYS A 1 160 ? 0.532   26.279  -29.672 1   30.7  ?  143 CYS A CB   1 1 
ATOM   2043 S  SG   . CYS A 1 160 ? 1.28    26.992  -31.157 1   35.24 ?  143 CYS A SG   1 1 
ATOM   2044 H  H    . CYS A 1 160 ? 2.502   24.761  -29.43  1   28.93 ?  143 CYS A H    1 1 
ATOM   2045 H  HA   . CYS A 1 160 ? 1.718   27.3    -28.265 1   29.78 ?  143 CYS A HA   1 1 
ATOM   2046 H  HB2  . CYS A 1 160 ? 0.237   25.257  -29.907 1   30.69 ?  143 CYS A HB2  1 1 
ATOM   2047 H  HB3  . CYS A 1 160 ? -0.353  26.869  -29.439 1   30.7  ?  143 CYS A HB3  1 1 
ATOM   2048 H  HG   . CYS A 1 160 ? 2.328   26.24   -31.512 1   35.24 ?  143 CYS A HG   1 1 
ATOM   2049 N  N    . TYR A 1 161 ? 1.247   24.692  -26.533 1   30.36 ?  144 TYR A N    1 1 
ATOM   2050 C  CA   . TYR A 1 161 ? 0.554   24.164  -25.359 1   31.06 ?  144 TYR A CA   1 1 
ATOM   2051 C  C    . TYR A 1 161 ? 0.544   25.195  -24.213 1   31.53 ?  144 TYR A C    1 1 
ATOM   2052 O  O    . TYR A 1 161 ? 1.594   25.728  -23.853 1   31.7  ?  144 TYR A O    1 1 
ATOM   2053 C  CB   . TYR A 1 161 ? 1.157   22.809  -24.879 1   31.12 ?  144 TYR A CB   1 1 
ATOM   2054 C  CG   . TYR A 1 161 ? 0.126   21.949  -24.182 1   31.84 ?  144 TYR A CG   1 1 
ATOM   2055 C  CD1  . TYR A 1 161 ? -0.248  22.208  -22.875 1   32.72 ?  144 TYR A CD1  1 1 
ATOM   2056 C  CD2  . TYR A 1 161 ? -0.618  21.019  -24.89  1   32.65 ?  144 TYR A CD2  1 1 
ATOM   2057 C  CE1  . TYR A 1 161 ? -1.331  21.571  -22.293 1   33.54 ?  144 TYR A CE1  1 1 
ATOM   2058 C  CE2  . TYR A 1 161 ? -1.682  20.347  -24.307 1   33.45 ?  144 TYR A CE2  1 1 
ATOM   2059 C  CZ   . TYR A 1 161 ? -2.026  20.614  -22.999 1   34.23 ?  144 TYR A CZ   1 1 
ATOM   2060 O  OH   . TYR A 1 161 ? -3.088  19.979  -22.401 1   35.51 ?  144 TYR A OH   1 1 
ATOM   2061 H  H    . TYR A 1 161 ? 2.115   24.212  -26.747 1   30.37 ?  144 TYR A H    1 1 
ATOM   2062 H  HA   . TYR A 1 161 ? -0.478  24.008  -25.672 1   31.05 ?  144 TYR A HA   1 1 
ATOM   2063 H  HB2  . TYR A 1 161 ? 1.531   22.249  -25.735 1   31.12 ?  144 TYR A HB2  1 1 
ATOM   2064 H  HB3  . TYR A 1 161 ? 1.966   23.006  -24.177 1   31.12 ?  144 TYR A HB3  1 1 
ATOM   2065 H  HD1  . TYR A 1 161 ? 0.25    22.995  -22.333 1   32.72 ?  144 TYR A HD1  1 1 
ATOM   2066 H  HD2  . TYR A 1 161 ? -0.344  20.786  -25.9   1   32.64 ?  144 TYR A HD2  1 1 
ATOM   2067 H  HE1  . TYR A 1 161 ? -1.602  21.804  -21.284 1   33.52 ?  144 TYR A HE1  1 1 
ATOM   2068 H  HE2  . TYR A 1 161 ? -2.21   19.596  -24.87  1   33.46 ?  144 TYR A HE2  1 1 
ATOM   2069 H  HH   . TYR A 1 161 ? -3.511  19.331  -23.022 1   35.51 ?  144 TYR A HH   1 1 
ATOM   2070 N  N    . LYS A 1 162 ? -0.656  25.478  -23.666 1   31.58 ?  145 LYS A N    1 1 
ATOM   2071 C  CA   . LYS A 1 162 ? -0.891  26.421  -22.566 1   32.22 ?  145 LYS A CA   1 1 
ATOM   2072 C  C    . LYS A 1 162 ? -1.399  25.673  -21.332 1   32.37 ?  145 LYS A C    1 1 
ATOM   2073 O  O    . LYS A 1 162 ? -2.085  24.663  -21.48  1   32.57 ?  145 LYS A O    1 1 
ATOM   2074 C  CB   . LYS A 1 162 ? -1.986  27.431  -22.97  1   34.43 ?  145 LYS A CB   1 1 
ATOM   2075 C  CG   . LYS A 1 162 ? -1.537  28.488  -23.966 1   39.1  ?  145 LYS A CG   1 1 
ATOM   2076 C  CD   . LYS A 1 162 ? -2.642  29.022  -24.877 1   43.49 ?  145 LYS A CD   1 1 
ATOM   2077 C  CE   . LYS A 1 162 ? -3.556  30.002  -24.188 1   47.06 ?  145 LYS A CE   1 1 
ATOM   2078 N  NZ   . LYS A 1 162 ? -4.536  30.598  -25.135 1   49.26 ?  145 LYS A NZ   1 1 
ATOM   2079 H  H    . LYS A 1 162 ? -1.517  25.035  -23.971 1   31.58 ?  145 LYS A H    1 1 
ATOM   2080 H  HA   . LYS A 1 162 ? 0.013   26.969  -22.305 1   32.22 ?  145 LYS A HA   1 1 
ATOM   2081 H  HB2  . LYS A 1 162 ? -2.823  26.885  -23.404 1   34.43 ?  145 LYS A HB2  1 1 
ATOM   2082 H  HB3  . LYS A 1 162 ? -2.32   27.952  -22.074 1   34.42 ?  145 LYS A HB3  1 1 
ATOM   2083 H  HG2  . LYS A 1 162 ? -1.159  29.338  -23.399 1   39.1  ?  145 LYS A HG2  1 1 
ATOM   2084 H  HG3  . LYS A 1 162 ? -0.748  28.081  -24.596 1   39.1  ?  145 LYS A HG3  1 1 
ATOM   2085 H  HD2  . LYS A 1 162 ? -2.179  29.54   -25.716 1   43.49 ?  145 LYS A HD2  1 1 
ATOM   2086 H  HD3  . LYS A 1 162 ? -3.246  28.194  -25.245 1   43.49 ?  145 LYS A HD3  1 1 
ATOM   2087 H  HE2  . LYS A 1 162 ? -4.117  29.496  -23.404 1   47.06 ?  145 LYS A HE2  1 1 
ATOM   2088 H  HE3  . LYS A 1 162 ? -2.962  30.811  -23.765 1   47.06 ?  145 LYS A HE3  1 1 
ATOM   2089 H  HZ1  . LYS A 1 162 ? -5.164  31.221  -24.638 1   49.26 ?  145 LYS A HZ1  1 1 
ATOM   2090 H  HZ2  . LYS A 1 162 ? -4.048  31.126  -25.851 1   49.26 ?  145 LYS A HZ2  1 1 
ATOM   2091 H  HZ3  . LYS A 1 162 ? -5.081  29.866  -25.58  1   49.26 ?  145 LYS A HZ3  1 1 
ATOM   2092 N  N    . SER A 1 163 ? -1.158  26.205  -20.123 1   32.15 ?  146 SER A N    1 1 
ATOM   2093 C  CA   . SER A 1 163 ? -1.722  25.605  -18.902 1   32.41 ?  146 SER A CA   1 1 
ATOM   2094 C  C    . SER A 1 163 ? -3.27   25.574  -18.954 1   32.32 ?  146 SER A C    1 1 
ATOM   2095 O  O    . SER A 1 163 ? -3.888  24.693  -18.363 1   32.24 ?  146 SER A O    1 1 
ATOM   2096 C  CB   . SER A 1 163 ? -1.235  26.34   -17.657 1   33.81 ?  146 SER A CB   1 1 
ATOM   2097 O  OG   . SER A 1 163 ? -1.294  27.749  -17.803 1   36.48 ?  146 SER A OG   1 1 
ATOM   2098 H  H    . SER A 1 163 ? -0.591  27.031  -19.959 1   32.15 ?  146 SER A H    1 1 
ATOM   2099 H  HA   . SER A 1 163 ? -1.375  24.575  -18.833 1   32.41 ?  146 SER A HA   1 1 
ATOM   2100 H  HB2  . SER A 1 163 ? -1.861  26.052  -16.814 1   33.81 ?  146 SER A HB2  1 1 
ATOM   2101 H  HB3  . SER A 1 163 ? -0.202  26.054  -17.464 1   33.8  ?  146 SER A HB3  1 1 
ATOM   2102 H  HG   . SER A 1 163 ? -0.9    28.188  -17.004 1   36.48 ?  146 SER A HG   1 1 
ATOM   2103 N  N    . GLU A 1 164 ? -3.874  26.509  -19.703 1   32.28 ?  147 GLU A N    1 1 
ATOM   2104 C  CA   . GLU A 1 164 ? -5.311  26.595  -19.957 1   32.89 ?  147 GLU A CA   1 1 
ATOM   2105 C  C    . GLU A 1 164 ? -5.843  25.301  -20.576 1   33.21 ?  147 GLU A C    1 1 
ATOM   2106 O  O    . GLU A 1 164 ? -6.955  24.887  -20.254 1   33.32 ?  147 GLU A O    1 1 
ATOM   2107 C  CB   . GLU A 1 164 ? -5.606  27.752  -20.93  1   35.29 ?  147 GLU A CB   1 1 
ATOM   2108 C  CG   . GLU A 1 164 ? -5.562  29.138  -20.311 1   40.12 ?  147 GLU A CG   1 1 
ATOM   2109 C  CD   . GLU A 1 164 ? -4.216  29.756  -19.968 1   45.39 ?  147 GLU A CD   1 1 
ATOM   2110 O  OE1  . GLU A 1 164 ? -4.219  30.859  -19.38  1   45.63 ?  147 GLU A OE1  1 1 
ATOM   2111 O  OE2  . GLU A 1 164 ? -3.164  29.163  -20.293 1   47.91 ?  147 GLU A OE2  1 1 
ATOM   2112 H  H    . GLU A 1 164 ? -3.349  27.26   -20.138 1   32.28 ?  147 GLU A H    1 1 
ATOM   2113 H  HA   . GLU A 1 164 ? -5.841  26.773  -19.022 1   32.89 ?  147 GLU A HA   1 1 
ATOM   2114 H  HB2  . GLU A 1 164 ? -4.894  27.723  -21.753 1   35.29 ?  147 GLU A HB2  1 1 
ATOM   2115 H  HB3  . GLU A 1 164 ? -6.611  27.611  -21.323 1   35.29 ?  147 GLU A HB3  1 1 
ATOM   2116 H  HG2  . GLU A 1 164 ? -6.037  29.802  -21.032 1   40.12 ?  147 GLU A HG2  1 1 
ATOM   2117 H  HG3  . GLU A 1 164 ? -6.138  29.094  -19.388 1   40.12 ?  147 GLU A HG3  1 1 
ATOM   2118 N  N    . HIS A 1 165 ? -5.064  24.68   -21.478 1   33.24 ?  148 HIS A N    1 1 
ATOM   2119 C  CA   . HIS A 1 165 ? -5.453  23.43   -22.126 1   33.7  ?  148 HIS A CA   1 1 
ATOM   2120 C  C    . HIS A 1 165 ? -5.398  22.29   -21.102 1   33.66 ?  148 HIS A C    1 1 
ATOM   2121 O  O    . HIS A 1 165 ? -6.346  21.523  -20.992 1   33.86 ?  148 HIS A O    1 1 
ATOM   2122 C  CB   . HIS A 1 165 ? -4.541  23.128  -23.329 1   34.83 ?  148 HIS A CB   1 1 
ATOM   2123 C  CG   . HIS A 1 165 ? -4.453  24.239  -24.33  1   38.07 ?  148 HIS A CG   1 1 
ATOM   2124 N  ND1  . HIS A 1 165 ? -3.238  24.631  -24.86  1   40.14 ?  148 HIS A ND1  1 1 
ATOM   2125 C  CD2  . HIS A 1 165 ? -5.428  25.018  -24.854 1   39.42 ?  148 HIS A CD2  1 1 
ATOM   2126 C  CE1  . HIS A 1 165 ? -3.511  25.619  -25.699 1   40.73 ?  148 HIS A CE1  1 1 
ATOM   2127 N  NE2  . HIS A 1 165 ? -4.816  25.89   -25.723 1   40.59 ?  148 HIS A NE2  1 1 
ATOM   2128 H  H    . HIS A 1 165 ? -4.15   25.014  -21.764 1   33.25 ?  148 HIS A H    1 1 
ATOM   2129 H  HA   . HIS A 1 165 ? -6.476  23.513  -22.49  1   33.7  ?  148 HIS A HA   1 1 
ATOM   2130 H  HB2  . HIS A 1 165 ? -3.534  22.935  -22.963 1   34.83 ?  148 HIS A HB2  1 1 
ATOM   2131 H  HB3  . HIS A 1 165 ? -4.921  22.246  -23.843 1   34.83 ?  148 HIS A HB3  1 1 
ATOM   2132 H  HD2  . HIS A 1 165 ? -6.482  24.966  -24.636 1   39.41 ?  148 HIS A HD2  1 1 
ATOM   2133 H  HE1  . HIS A 1 165 ? -2.774  26.137  -26.289 1   40.73 ?  148 HIS A HE1  1 1 
ATOM   2134 H  HE2  . HIS A 1 165 ? -5.271  26.606  -26.279 1   40.59 ?  148 HIS A HE2  1 1 
ATOM   2135 N  N    . LEU A 1 166 ? -4.307  22.2    -20.338 1   33.3  ?  149 LEU A N    1 1 
ATOM   2136 C  CA   . LEU A 1 166 ? -4.145  21.188  -19.288 1   33.57 ?  149 LEU A CA   1 1 
ATOM   2137 C  C    . LEU A 1 166 ? -5.283  21.253  -18.258 1   33.69 ?  149 LEU A C    1 1 
ATOM   2138 O  O    . LEU A 1 166 ? -5.788  20.211  -17.846 1   33.72 ?  149 LEU A O    1 1 
ATOM   2139 C  CB   . LEU A 1 166 ? -2.783  21.403  -18.596 1   33.91 ?  149 LEU A CB   1 1 
ATOM   2140 C  CG   . LEU A 1 166 ? -2.412  20.571  -17.372 1   35.67 ?  149 LEU A CG   1 1 
ATOM   2141 C  CD1  . LEU A 1 166 ? -2.211  19.1    -17.734 1   36.24 ?  149 LEU A CD1  1 1 
ATOM   2142 C  CD2  . LEU A 1 166 ? -1.145  21.124  -16.735 1   36.45 ?  149 LEU A CD2  1 1 
ATOM   2143 H  H    . LEU A 1 166 ? -3.506  22.814  -20.451 1   33.3  ?  149 LEU A H    1 1 
ATOM   2144 H  HA   . LEU A 1 166 ? -4.158  20.201  -19.748 1   33.57 ?  149 LEU A HA   1 1 
ATOM   2145 H  HB2  . LEU A 1 166 ? -2.002  21.214  -19.328 1   33.91 ?  149 LEU A HB2  1 1 
ATOM   2146 H  HB3  . LEU A 1 166 ? -2.743  22.45   -18.3   1   33.92 ?  149 LEU A HB3  1 1 
ATOM   2147 H  HG   . LEU A 1 166 ? -3.199  20.628  -16.622 1   35.68 ?  149 LEU A HG   1 1 
ATOM   2148 H  HD11 . LEU A 1 166 ? -1.77   18.588  -16.88  1   36.24 ?  149 LEU A HD11 1 1 
ATOM   2149 H  HD12 . LEU A 1 166 ? -3.174  18.649  -17.967 1   36.24 ?  149 LEU A HD12 1 1 
ATOM   2150 H  HD13 . LEU A 1 166 ? -1.547  19.026  -18.593 1   36.24 ?  149 LEU A HD13 1 1 
ATOM   2151 H  HD21 . LEU A 1 166 ? -1.073  20.755  -15.714 1   36.45 ?  149 LEU A HD21 1 1 
ATOM   2152 H  HD22 . LEU A 1 166 ? -0.282  20.795  -17.312 1   36.45 ?  149 LEU A HD22 1 1 
ATOM   2153 H  HD23 . LEU A 1 166 ? -1.181  22.213  -16.721 1   36.45 ?  149 LEU A HD23 1 1 
ATOM   2154 N  N    . LYS A 1 167 ? -5.699  22.473  -17.86  1   33.64 ?  150 LYS A N    1 1 
ATOM   2155 C  CA   . LYS A 1 167 ? -6.775  22.663  -16.878 1   33.88 ?  150 LYS A CA   1 1 
ATOM   2156 C  C    . LYS A 1 167 ? -8.183  22.283  -17.4   1   33.98 ?  150 LYS A C    1 1 
ATOM   2157 O  O    . LYS A 1 167 ? -9.126  22.299  -16.61  1   34    ?  150 LYS A O    1 1 
ATOM   2158 C  CB   . LYS A 1 167 ? -6.784  24.118  -16.359 1   35.54 ?  150 LYS A CB   1 1 
ATOM   2159 C  CG   . LYS A 1 167 ? -5.62   24.477  -15.441 1   38.93 ?  150 LYS A CG   1 1 
ATOM   2160 C  CD   . LYS A 1 167 ? -5.681  25.942  -15.006 1   42.82 ?  150 LYS A CD   1 1 
ATOM   2161 C  CE   . LYS A 1 167 ? -4.637  26.286  -13.972 1   46.85 ?  150 LYS A CE   1 1 
ATOM   2162 N  NZ   . LYS A 1 167 ? -4.876  27.612  -13.337 1   49.57 ?  150 LYS A NZ   1 1 
ATOM   2163 H  H    . LYS A 1 167 ? -5.307  23.343  -18.204 1   33.65 ?  150 LYS A H    1 1 
ATOM   2164 H  HA   . LYS A 1 167 ? -6.573  22.017  -16.024 1   33.88 ?  150 LYS A HA   1 1 
ATOM   2165 H  HB2  . LYS A 1 167 ? -6.761  24.803  -17.206 1   35.54 ?  150 LYS A HB2  1 1 
ATOM   2166 H  HB3  . LYS A 1 167 ? -7.696  24.284  -15.788 1   35.54 ?  150 LYS A HB3  1 1 
ATOM   2167 H  HG2  . LYS A 1 167 ? -5.659  23.852  -14.551 1   38.93 ?  150 LYS A HG2  1 1 
ATOM   2168 H  HG3  . LYS A 1 167 ? -4.682  24.317  -15.97  1   38.93 ?  150 LYS A HG3  1 1 
ATOM   2169 H  HD2  . LYS A 1 167 ? -5.515  26.576  -15.877 1   42.82 ?  150 LYS A HD2  1 1 
ATOM   2170 H  HD3  . LYS A 1 167 ? -6.66   26.147  -14.576 1   42.82 ?  150 LYS A HD3  1 1 
ATOM   2171 H  HE2  . LYS A 1 167 ? -4.65   25.532  -13.187 1   46.85 ?  150 LYS A HE2  1 1 
ATOM   2172 H  HE3  . LYS A 1 167 ? -3.66   26.311  -14.451 1   46.85 ?  150 LYS A HE3  1 1 
ATOM   2173 H  HZ1  . LYS A 1 167 ? -4.147  27.807  -12.658 1   49.57 ?  150 LYS A HZ1  1 1 
ATOM   2174 H  HZ2  . LYS A 1 167 ? -4.873  28.342  -14.042 1   49.57 ?  150 LYS A HZ2  1 1 
ATOM   2175 H  HZ3  . LYS A 1 167 ? -5.775  27.615  -12.864 1   49.57 ?  150 LYS A HZ3  1 1 
ATOM   2176 N  N    . LYS A 1 168 ? -8.341  21.931  -18.697 1   33.98 ?  151 LYS A N    1 1 
ATOM   2177 C  CA   . LYS A 1 168 ? -9.656  21.54   -19.225 1   34.52 ?  151 LYS A CA   1 1 
ATOM   2178 C  C    . LYS A 1 168 ? -10.129 20.251  -18.507 1   34.67 ?  151 LYS A C    1 1 
ATOM   2179 O  O    . LYS A 1 168 ? -9.296  19.365  -18.328 1   34.81 ?  151 LYS A O    1 1 
ATOM   2180 C  CB   . LYS A 1 168 ? -9.603  21.297  -20.747 1   36.49 ?  151 LYS A CB   1 1 
ATOM   2181 C  CG   . LYS A 1 168 ? -9.464  22.563  -21.588 1   40.57 ?  151 LYS A CG   1 1 
ATOM   2182 C  CD   . LYS A 1 168 ? -9.505  22.246  -23.081 1   45.32 ?  151 LYS A CD   1 1 
ATOM   2183 C  CE   . LYS A 1 168 ? -9.398  23.485  -23.943 1   49.13 ?  151 LYS A CE   1 1 
ATOM   2184 N  NZ   . LYS A 1 168 ? -9.45   23.162  -25.397 1   51.19 ?  151 LYS A NZ   1 1 
ATOM   2185 H  H    . LYS A 1 168 ? -7.596  21.896  -19.385 1   33.97 ?  151 LYS A H    1 1 
ATOM   2186 H  HA   . LYS A 1 168 ? -10.337 22.368  -19.039 1   34.53 ?  151 LYS A HA   1 1 
ATOM   2187 H  HB2  . LYS A 1 168 ? -8.757  20.651  -20.976 1   36.5  ?  151 LYS A HB2  1 1 
ATOM   2188 H  HB3  . LYS A 1 168 ? -10.527 20.804  -21.049 1   36.5  ?  151 LYS A HB3  1 1 
ATOM   2189 H  HG2  . LYS A 1 168 ? -10.286 23.24   -21.359 1   40.57 ?  151 LYS A HG2  1 1 
ATOM   2190 H  HG3  . LYS A 1 168 ? -8.51   23.039  -21.366 1   40.56 ?  151 LYS A HG3  1 1 
ATOM   2191 H  HD2  . LYS A 1 168 ? -8.671  21.589  -23.326 1   45.32 ?  151 LYS A HD2  1 1 
ATOM   2192 H  HD3  . LYS A 1 168 ? -10.448 21.753  -23.313 1   45.32 ?  151 LYS A HD3  1 1 
ATOM   2193 H  HE2  . LYS A 1 168 ? -10.227 24.153  -23.715 1   49.13 ?  151 LYS A HE2  1 1 
ATOM   2194 H  HE3  . LYS A 1 168 ? -8.451  23.983  -23.74  1   49.13 ?  151 LYS A HE3  1 1 
ATOM   2195 H  HZ1  . LYS A 1 168 ? -9.379  24.015  -25.943 1   51.19 ?  151 LYS A HZ1  1 1 
ATOM   2196 H  HZ2  . LYS A 1 168 ? -8.682  22.547  -25.644 1   51.19 ?  151 LYS A HZ2  1 1 
ATOM   2197 H  HZ3  . LYS A 1 168 ? -10.327 22.701  -25.619 1   51.19 ?  151 LYS A HZ3  1 1 
ATOM   2198 N  N    . PRO A 1 169 ? -11.406 20.103  -18.063 1   34.41 ?  152 PRO A N    1 1 
ATOM   2199 C  CA   . PRO A 1 169 ? -11.79  18.875  -17.334 1   34.26 ?  152 PRO A CA   1 1 
ATOM   2200 C  C    . PRO A 1 169 ? -11.495 17.545  -18.019 1   34.1  ?  152 PRO A C    1 1 
ATOM   2201 O  O    . PRO A 1 169 ? -11.338 16.544  -17.331 1   34.31 ?  152 PRO A O    1 1 
ATOM   2202 C  CB   . PRO A 1 169 ? -13.294 19.043  -17.114 1   34.97 ?  152 PRO A CB   1 1 
ATOM   2203 C  CG   . PRO A 1 169 ? -13.524 20.488  -17.157 1   35.52 ?  152 PRO A CG   1 1 
ATOM   2204 C  CD   . PRO A 1 169 ? -12.545 21.04   -18.147 1   33.95 ?  152 PRO A CD   1 1 
ATOM   2205 H  HA   . PRO A 1 169 ? -11.301 18.868  -16.361 1   34.26 ?  152 PRO A HA   1 1 
ATOM   2206 H  HB2  . PRO A 1 169 ? -13.839 18.54   -17.911 1   34.98 ?  152 PRO A HB2  1 1 
ATOM   2207 H  HB3  . PRO A 1 169 ? -13.572 18.637  -16.143 1   34.98 ?  152 PRO A HB3  1 1 
ATOM   2208 H  HG2  . PRO A 1 169 ? -14.546 20.684  -17.478 1   35.52 ?  152 PRO A HG2  1 1 
ATOM   2209 H  HG3  . PRO A 1 169 ? -13.348 20.913  -16.17  1   35.51 ?  152 PRO A HG3  1 1 
ATOM   2210 H  HD2  . PRO A 1 169 ? -12.969 21.034  -19.151 1   33.95 ?  152 PRO A HD2  1 1 
ATOM   2211 H  HD3  . PRO A 1 169 ? -12.265 22.044  -17.834 1   33.96 ?  152 PRO A HD3  1 1 
ATOM   2212 N  N    . GLU A 1 170 ? -11.415 17.53   -19.353 1   33.57 ?  153 GLU A N    1 1 
ATOM   2213 C  CA   . GLU A 1 170 ? -11.126 16.316  -20.11  1   33.55 ?  153 GLU A CA   1 1 
ATOM   2214 C  C    . GLU A 1 170 ? -9.649  15.952  -19.975 1   32.62 ?  153 GLU A C    1 1 
ATOM   2215 O  O    . GLU A 1 170 ? -9.321  14.774  -19.852 1   32.79 ?  153 GLU A O    1 1 
ATOM   2216 C  CB   . GLU A 1 170 ? -11.485 16.5    -21.596 1   36.58 ?  153 GLU A CB   1 1 
ATOM   2217 C  CG   . GLU A 1 170 ? -12.966 16.739  -21.863 1   43.04 ?  153 GLU A CG   1 1 
ATOM   2218 C  CD   . GLU A 1 170 ? -13.408 18.192  -21.818 1   50.42 ?  153 GLU A CD   1 1 
ATOM   2219 O  OE1  . GLU A 1 170 ? -13.572 18.793  -22.905 1   52.07 ?  153 GLU A OE1  1 1 
ATOM   2220 O  OE2  . GLU A 1 170 ? -13.6   18.727  -20.701 1   52.53 ?  153 GLU A OE2  1 1 
ATOM   2221 H  H    . GLU A 1 170 ? -11.521 18.354  -19.935 1   33.57 ?  153 GLU A H    1 1 
ATOM   2222 H  HA   . GLU A 1 170 ? -11.721 15.491  -19.721 1   33.55 ?  153 GLU A HA   1 1 
ATOM   2223 H  HB2  . GLU A 1 170 ? -10.932 17.352  -21.989 1   36.58 ?  153 GLU A HB2  1 1 
ATOM   2224 H  HB3  . GLU A 1 170 ? -11.196 15.597  -22.132 1   36.58 ?  153 GLU A HB3  1 1 
ATOM   2225 H  HG2  . GLU A 1 170 ? -13.201 16.355  -22.855 1   43.04 ?  153 GLU A HG2  1 1 
ATOM   2226 H  HG3  . GLU A 1 170 ? -13.545 16.194  -21.119 1   43.04 ?  153 GLU A HG3  1 1 
ATOM   2227 N  N    . ASN A 1 171 ? -8.76   16.957  -20.009 1   31.46 ?  154 ASN A N    1 1 
ATOM   2228 C  CA   . ASN A 1 171 ? -7.321  16.741  -19.884 1   30.75 ?  154 ASN A CA   1 1 
ATOM   2229 C  C    . ASN A 1 171 ? -6.902  16.553  -18.426 1   29.75 ?  154 ASN A C    1 1 
ATOM   2230 O  O    . ASN A 1 171 ? -6.084  15.68   -18.145 1   29.86 ?  154 ASN A O    1 1 
ATOM   2231 C  CB   . ASN A 1 171 ? -6.552  17.904  -20.516 1   31.71 ?  154 ASN A CB   1 1 
ATOM   2232 C  CG   . ASN A 1 171 ? -6.751  17.992  -22.014 1   34.77 ?  154 ASN A CG   1 1 
ATOM   2233 O  OD1  . ASN A 1 171 ? -6.741  16.979  -22.718 1   35.92 ?  154 ASN A OD1  1 1 
ATOM   2234 N  ND2  . ASN A 1 171 ? -6.93   19.195  -22.548 1   35.26 ?  154 ASN A ND2  1 1 
ATOM   2235 H  H    . ASN A 1 171 ? -9.006  17.933  -20.139 1   31.46 ?  154 ASN A H    1 1 
ATOM   2236 H  HA   . ASN A 1 171 ? -7.049  15.835  -20.425 1   30.75 ?  154 ASN A HA   1 1 
ATOM   2237 H  HB2  . ASN A 1 171 ? -6.876  18.837  -20.056 1   31.71 ?  154 ASN A HB2  1 1 
ATOM   2238 H  HB3  . ASN A 1 171 ? -5.489  17.758  -20.332 1   31.71 ?  154 ASN A HB3  1 1 
ATOM   2239 H  HD21 . ASN A 1 171 ? -7.063  19.283  -23.551 1   35.26 ?  154 ASN A HD21 1 1 
ATOM   2240 H  HD22 . ASN A 1 171 ? -6.928  20.028  -21.968 1   35.26 ?  154 ASN A HD22 1 1 
ATOM   2241 N  N    . TRP A 1 172 ? -7.445  17.364  -17.498 1   28.61 ?  155 TRP A N    1 1 
ATOM   2242 C  CA   . TRP A 1 172 ? -7.093  17.247  -16.084 1   28    ?  155 TRP A CA   1 1 
ATOM   2243 C  C    . TRP A 1 172 ? -7.552  15.919  -15.476 1   26.97 ?  155 TRP A C    1 1 
ATOM   2244 O  O    . TRP A 1 172 ? -6.917  15.451  -14.532 1   26.92 ?  155 TRP A O    1 1 
ATOM   2245 C  CB   . TRP A 1 172 ? -7.618  18.439  -15.26  1   27.88 ?  155 TRP A CB   1 1 
ATOM   2246 C  CG   . TRP A 1 172 ? -6.992  18.519  -13.897 1   28.27 ?  155 TRP A CG   1 1 
ATOM   2247 C  CD1  . TRP A 1 172 ? -7.521  18.057  -12.729 1   29.11 ?  155 TRP A CD1  1 1 
ATOM   2248 C  CD2  . TRP A 1 172 ? -5.639  18.889  -13.604 1   28.39 ?  155 TRP A CD2  1 1 
ATOM   2249 N  NE1  . TRP A 1 172 ? -6.603  18.182  -11.713 1   29.35 ?  155 TRP A NE1  1 1 
ATOM   2250 C  CE2  . TRP A 1 172 ? -5.442  18.698  -12.222 1   29.05 ?  155 TRP A CE2  1 1 
ATOM   2251 C  CE3  . TRP A 1 172 ? -4.583  19.396  -14.37  1   28.96 ?  155 TRP A CE3  1 1 
ATOM   2252 C  CZ2  . TRP A 1 172 ? -4.235  18.993  -11.593 1   29.56 ?  155 TRP A CZ2  1 1 
ATOM   2253 C  CZ3  . TRP A 1 172 ? -3.391  19.695  -13.741 1   29.76 ?  155 TRP A CZ3  1 1 
ATOM   2254 C  CH2  . TRP A 1 172 ? -3.225  19.491  -12.37  1   29.69 ?  155 TRP A CH2  1 1 
ATOM   2255 H  H    . TRP A 1 172 ? -8.111  18.105  -17.691 1   28.61 ?  155 TRP A H    1 1 
ATOM   2256 H  HA   . TRP A 1 172 ? -6.006  17.262  -16.021 1   28    ?  155 TRP A HA   1 1 
ATOM   2257 H  HB2  . TRP A 1 172 ? -7.392  19.364  -15.788 1   27.88 ?  155 TRP A HB2  1 1 
ATOM   2258 H  HB3  . TRP A 1 172 ? -8.694  18.336  -15.133 1   27.88 ?  155 TRP A HB3  1 1 
ATOM   2259 H  HD1  . TRP A 1 172 ? -8.523  17.683  -12.613 1   29.11 ?  155 TRP A HD1  1 1 
ATOM   2260 H  HE1  . TRP A 1 172 ? -6.771  17.947  -10.712 1   29.35 ?  155 TRP A HE1  1 1 
ATOM   2261 H  HE3  . TRP A 1 172 ? -4.697  19.547  -15.431 1   28.96 ?  155 TRP A HE3  1 1 
ATOM   2262 H  HZ2  . TRP A 1 172 ? -4.108  18.849  -10.534 1   29.56 ?  155 TRP A HZ2  1 1 
ATOM   2263 H  HZ3  . TRP A 1 172 ? -2.572  20.087  -14.319 1   29.76 ?  155 TRP A HZ3  1 1 
ATOM   2264 H  HH2  . TRP A 1 172 ? -2.283  19.743  -11.912 1   29.69 ?  155 TRP A HH2  1 1 
ATOM   2265 N  N    . ALA A 1 173 ? -8.596  15.276  -16.033 1   26.06 ?  156 ALA A N    1 1 
ATOM   2266 C  CA   . ALA A 1 173 ? -9.035  13.964  -15.556 1   25.85 ?  156 ALA A CA   1 1 
ATOM   2267 C  C    . ALA A 1 173 ? -7.924  12.925  -15.71  1   25.28 ?  156 ALA A C    1 1 
ATOM   2268 O  O    . ALA A 1 173 ? -7.785  12.057  -14.85  1   25.34 ?  156 ALA A O    1 1 
ATOM   2269 C  CB   . ALA A 1 173 ? -10.26  13.509  -16.324 1   26.06 ?  156 ALA A CB   1 1 
ATOM   2270 H  H    . ALA A 1 173 ? -9.165  15.634  -16.794 1   26.06 ?  156 ALA A H    1 1 
ATOM   2271 H  HA   . ALA A 1 173 ? -9.297  14.033  -14.502 1   25.86 ?  156 ALA A HA   1 1 
ATOM   2272 H  HB1  . ALA A 1 173 ? -10.571 12.536  -15.944 1   26.06 ?  156 ALA A HB1  1 1 
ATOM   2273 H  HB2  . ALA A 1 173 ? -11.057 14.238  -16.183 1   26.06 ?  156 ALA A HB2  1 1 
ATOM   2274 H  HB3  . ALA A 1 173 ? -10.005 13.431  -17.379 1   26.06 ?  156 ALA A HB3  1 1 
ATOM   2275 N  N    . LEU A 1 174 ? -7.121  13.026  -16.783 1   24.54 ?  157 LEU A N    1 1 
ATOM   2276 C  CA   . LEU A 1 174 ? -6.004  12.112  -17.002 1   24.4  ?  157 LEU A CA   1 1 
ATOM   2277 C  C    . LEU A 1 174 ? -4.924  12.309  -15.931 1   24.3  ?  157 LEU A C    1 1 
ATOM   2278 O  O    . LEU A 1 174 ? -4.295  11.335  -15.534 1   24.71 ?  157 LEU A O    1 1 
ATOM   2279 C  CB   . LEU A 1 174 ? -5.379  12.308  -18.397 1   24.55 ?  157 LEU A CB   1 1 
ATOM   2280 C  CG   . LEU A 1 174 ? -6.286  12.24   -19.635 1   25.83 ?  157 LEU A CG   1 1 
ATOM   2281 C  CD1  . LEU A 1 174 ? -5.501  12.595  -20.891 1   26.24 ?  157 LEU A CD1  1 1 
ATOM   2282 C  CD2  . LEU A 1 174 ? -6.952  10.876  -19.773 1   26.54 ?  157 LEU A CD2  1 1 
ATOM   2283 H  H    . LEU A 1 174 ? -7.211  13.746  -17.492 1   24.54 ?  157 LEU A H    1 1 
ATOM   2284 H  HA   . LEU A 1 174 ? -6.356  11.086  -16.912 1   24.38 ?  157 LEU A HA   1 1 
ATOM   2285 H  HB2  . LEU A 1 174 ? -4.909  13.29   -18.404 1   24.56 ?  157 LEU A HB2  1 1 
ATOM   2286 H  HB3  . LEU A 1 174 ? -4.613  11.545  -18.528 1   24.56 ?  157 LEU A HB3  1 1 
ATOM   2287 H  HG   . LEU A 1 174 ? -7.077  12.981  -19.528 1   25.82 ?  157 LEU A HG   1 1 
ATOM   2288 H  HD11 . LEU A 1 174 ? -6.109  12.394  -21.772 1   26.24 ?  157 LEU A HD11 1 1 
ATOM   2289 H  HD12 . LEU A 1 174 ? -5.252  13.655  -20.861 1   26.24 ?  157 LEU A HD12 1 1 
ATOM   2290 H  HD13 . LEU A 1 174 ? -4.588  12.002  -20.922 1   26.24 ?  157 LEU A HD13 1 1 
ATOM   2291 H  HD21 . LEU A 1 174 ? -7.377  10.778  -20.771 1   26.55 ?  157 LEU A HD21 1 1 
ATOM   2292 H  HD22 . LEU A 1 174 ? -6.207  10.101  -19.605 1   26.55 ?  157 LEU A HD22 1 1 
ATOM   2293 H  HD23 . LEU A 1 174 ? -7.752  10.79   -19.039 1   26.54 ?  157 LEU A HD23 1 1 
ATOM   2294 N  N    . VAL A 1 175 ? -4.721  13.553  -15.455 1   23.68 ?  158 VAL A N    1 1 
ATOM   2295 C  CA   . VAL A 1 175 ? -3.74   13.876  -14.417 1   23.47 ?  158 VAL A CA   1 1 
ATOM   2296 C  C    . VAL A 1 175 ? -4.174  13.234  -13.096 1   23.35 ?  158 VAL A C    1 1 
ATOM   2297 O  O    . VAL A 1 175 ? -3.36   12.616  -12.409 1   23.34 ?  158 VAL A O    1 1 
ATOM   2298 C  CB   . VAL A 1 175 ? -3.561  15.417  -14.265 1   24    ?  158 VAL A CB   1 1 
ATOM   2299 C  CG1  . VAL A 1 175 ? -2.72   15.763  -13.028 1   24.6  ?  158 VAL A CG1  1 1 
ATOM   2300 C  CG2  . VAL A 1 175 ? -2.947  16.029  -15.524 1   24.23 ?  158 VAL A CG2  1 1 
ATOM   2301 H  H    . VAL A 1 175 ? -5.249  14.361  -15.766 1   23.68 ?  158 VAL A H    1 1 
ATOM   2302 H  HA   . VAL A 1 175 ? -2.777  13.451  -14.696 1   23.47 ?  158 VAL A HA   1 1 
ATOM   2303 H  HB   . VAL A 1 175 ? -4.541  15.871  -14.125 1   24    ?  158 VAL A HB   1 1 
ATOM   2304 H  HG11 . VAL A 1 175 ? -2.345  16.782  -13.112 1   24.61 ?  158 VAL A HG11 1 1 
ATOM   2305 H  HG12 . VAL A 1 175 ? -3.34   15.694  -12.136 1   24.6  ?  158 VAL A HG12 1 1 
ATOM   2306 H  HG13 . VAL A 1 175 ? -1.886  15.066  -12.956 1   24.6  ?  158 VAL A HG13 1 1 
ATOM   2307 H  HG21 . VAL A 1 175 ? -2.826  17.102  -15.376 1   24.23 ?  158 VAL A HG21 1 1 
ATOM   2308 H  HG22 . VAL A 1 175 ? -1.978  15.567  -15.705 1   24.23 ?  158 VAL A HG22 1 1 
ATOM   2309 H  HG23 . VAL A 1 175 ? -3.608  15.851  -16.371 1   24.23 ?  158 VAL A HG23 1 1 
ATOM   2310 N  N    . GLU A 1 176 ? -5.463  13.368  -12.756 1   23.13 ?  159 GLU A N    1 1 
ATOM   2311 C  CA   . GLU A 1 176 ? -6.019  12.812  -11.524 1   23.49 ?  159 GLU A CA   1 1 
ATOM   2312 C  C    . GLU A 1 176 ? -6.037  11.277  -11.512 1   23.24 ?  159 GLU A C    1 1 
ATOM   2313 O  O    . GLU A 1 176 ? -5.726  10.681  -10.486 1   23.51 ?  159 GLU A O    1 1 
ATOM   2314 C  CB   . GLU A 1 176 ? -7.435  13.359  -11.284 1   26.38 ?  159 GLU A CB   1 1 
ATOM   2315 C  CG   . GLU A 1 176 ? -7.465  14.822  -10.867 1   32.45 ?  159 GLU A CG   1 1 
ATOM   2316 C  CD   . GLU A 1 176 ? -8.854  15.414  -10.733 1   40.29 ?  159 GLU A CD   1 1 
ATOM   2317 O  OE1  . GLU A 1 176 ? -9.695  15.175  -11.632 1   41.75 ?  159 GLU A OE1  1 1 
ATOM   2318 O  OE2  . GLU A 1 176 ? -9.098  16.132  -9.735  1   42.58 ?  159 GLU A OE2  1 1 
ATOM   2319 H  H    . GLU A 1 176 ? -6.145  13.863  -13.322 1   23.13 ?  159 GLU A H    1 1 
ATOM   2320 H  HA   . GLU A 1 176 ? -5.388  13.131  -10.695 1   23.49 ?  159 GLU A HA   1 1 
ATOM   2321 H  HB2  . GLU A 1 176 ? -8.019  13.246  -12.196 1   26.37 ?  159 GLU A HB2  1 1 
ATOM   2322 H  HB3  . GLU A 1 176 ? -7.894  12.782  -10.483 1   26.38 ?  159 GLU A HB3  1 1 
ATOM   2323 H  HG2  . GLU A 1 176 ? -6.97   14.918  -9.901  1   32.45 ?  159 GLU A HG2  1 1 
ATOM   2324 H  HG3  . GLU A 1 176 ? -6.928  15.407  -11.612 1   32.45 ?  159 GLU A HG3  1 1 
ATOM   2325 N  N    . LYS A 1 177 ? -6.402  10.641  -12.634 1   22.79 ?  160 LYS A N    1 1 
ATOM   2326 C  CA   . LYS A 1 177 ? -6.439  9.18    -12.748 1   22.76 ?  160 LYS A CA   1 1 
ATOM   2327 C  C    . LYS A 1 177 ? -5.032  8.581   -12.651 1   21.95 ?  160 LYS A C    1 1 
ATOM   2328 O  O    . LYS A 1 177 ? -4.867  7.499   -12.084 1   21.84 ?  160 LYS A O    1 1 
ATOM   2329 C  CB   . LYS A 1 177 ? -7.075  8.773   -14.095 1   25.45 ?  160 LYS A CB   1 1 
ATOM   2330 C  CG   . LYS A 1 177 ? -7.414  7.275   -14.232 1   31    ?  160 LYS A CG   1 1 
ATOM   2331 C  CD   . LYS A 1 177 ? -8.926  6.986   -14.308 1   37    ?  160 LYS A CD   1 1 
ATOM   2332 C  CE   . LYS A 1 177 ? -9.274  5.561   -13.925 1   41.7  ?  160 LYS A CE   1 1 
ATOM   2333 N  NZ   . LYS A 1 177 ? -10.746 5.316   -13.965 1   44.34 ?  160 LYS A NZ   1 1 
ATOM   2334 H  H    . LYS A 1 177 ? -6.684  11.115  -13.487 1   22.8  ?  160 LYS A H    1 1 
ATOM   2335 H  HA   . LYS A 1 177 ? -7.045  8.768   -11.942 1   22.76 ?  160 LYS A HA   1 1 
ATOM   2336 H  HB2  . LYS A 1 177 ? -7.985  9.355   -14.239 1   25.46 ?  160 LYS A HB2  1 1 
ATOM   2337 H  HB3  . LYS A 1 177 ? -6.37   9.015   -14.888 1   25.45 ?  160 LYS A HB3  1 1 
ATOM   2338 H  HG2  . LYS A 1 177 ? -6.965  6.903   -15.152 1   31    ?  160 LYS A HG2  1 1 
ATOM   2339 H  HG3  . LYS A 1 177 ? -7.018  6.722   -13.382 1   31    ?  160 LYS A HG3  1 1 
ATOM   2340 H  HD2  . LYS A 1 177 ? -9.454  7.649   -13.625 1   37.02 ?  160 LYS A HD2  1 1 
ATOM   2341 H  HD3  . LYS A 1 177 ? -9.267  7.152   -15.329 1   37.02 ?  160 LYS A HD3  1 1 
ATOM   2342 H  HE2  . LYS A 1 177 ? -8.795  4.873   -14.62  1   41.7  ?  160 LYS A HE2  1 1 
ATOM   2343 H  HE3  . LYS A 1 177 ? -8.929  5.369   -12.91  1   41.7  ?  160 LYS A HE3  1 1 
ATOM   2344 H  HZ1  . LYS A 1 177 ? -10.948 4.369   -13.661 1   44.34 ?  160 LYS A HZ1  1 1 
ATOM   2345 H  HZ2  . LYS A 1 177 ? -11.223 5.969   -13.352 1   44.34 ?  160 LYS A HZ2  1 1 
ATOM   2346 H  HZ3  . LYS A 1 177 ? -11.093 5.44    -14.911 1   44.34 ?  160 LYS A HZ3  1 1 
ATOM   2347 N  N    . ALA A 1 178 ? -4.025  9.257   -13.232 1   21.23 ?  161 ALA A N    1 1 
ATOM   2348 C  CA   . ALA A 1 178 ? -2.658  8.749   -13.224 1   20.94 ?  161 ALA A CA   1 1 
ATOM   2349 C  C    . ALA A 1 178 ? -2.046  8.719   -11.84  1   20.44 ?  161 ALA A C    1 1 
ATOM   2350 O  O    . ALA A 1 178 ? -2.385  9.539   -11     1   20.82 ?  161 ALA A O    1 1 
ATOM   2351 C  CB   . ALA A 1 178 ? -1.778  9.581   -14.143 1   20.95 ?  161 ALA A CB   1 1 
ATOM   2352 H  H    . ALA A 1 178 ? -4.121  10.138  -13.727 1   21.23 ?  161 ALA A H    1 1 
ATOM   2353 H  HA   . ALA A 1 178 ? -2.67   7.733   -13.616 1   20.94 ?  161 ALA A HA   1 1 
ATOM   2354 H  HB1  . ALA A 1 178 ? -0.766  9.179   -14.125 1   20.94 ?  161 ALA A HB1  1 1 
ATOM   2355 H  HB2  . ALA A 1 178 ? -2.178  9.535   -15.155 1   20.94 ?  161 ALA A HB2  1 1 
ATOM   2356 H  HB3  . ALA A 1 178 ? -1.775  10.611  -13.79  1   20.94 ?  161 ALA A HB3  1 1 
ATOM   2357 N  N    . LYS A 1 179 ? -1.165  7.747   -11.609 1   19.49 ?  162 LYS A N    1 1 
ATOM   2358 C  CA   . LYS A 1 179 ? -0.374  7.592   -10.392 1   19.1  ?  162 LYS A CA   1 1 
ATOM   2359 C  C    . LYS A 1 179 ? 1.109   7.9     -10.691 1   17.98 ?  162 LYS A C    1 1 
ATOM   2360 O  O    . LYS A 1 179 ? 1.827   8.331   -9.794  1   18.27 ?  162 LYS A O    1 1 
ATOM   2361 C  CB   . LYS A 1 179 ? -0.515  6.168   -9.842  1   21.89 ?  162 LYS A CB   1 1 
ATOM   2362 C  CG   . LYS A 1 179 ? -1.949  5.8     -9.456  1   27.6  ?  162 LYS A CG   1 1 
ATOM   2363 C  CD   . LYS A 1 179 ? -2.009  4.501   -8.641  1   33.3  ?  162 LYS A CD   1 1 
ATOM   2364 C  CE   . LYS A 1 179 ? -3.377  3.846   -8.659  1   38.06 ?  162 LYS A CE   1 1 
ATOM   2365 N  NZ   . LYS A 1 179 ? -3.356  2.478   -8.062  1   40.91 ?  162 LYS A NZ   1 1 
ATOM   2366 H  H    . LYS A 1 179 ? -0.982  6.999   -12.271 1   19.49 ?  162 LYS A H    1 1 
ATOM   2367 H  HA   . LYS A 1 179 ? -0.711  8.284   -9.622  1   19.1  ?  162 LYS A HA   1 1 
ATOM   2368 H  HB2  . LYS A 1 179 ? -0.183  5.464   -10.603 1   21.88 ?  162 LYS A HB2  1 1 
ATOM   2369 H  HB3  . LYS A 1 179 ? 0.108   6.073   -8.954  1   21.89 ?  162 LYS A HB3  1 1 
ATOM   2370 H  HG2  . LYS A 1 179 ? -2.373  6.601   -8.851  1   27.6  ?  162 LYS A HG2  1 1 
ATOM   2371 H  HG3  . LYS A 1 179 ? -2.537  5.666   -10.362 1   27.6  ?  162 LYS A HG3  1 1 
ATOM   2372 H  HD2  . LYS A 1 179 ? -1.288  3.793   -9.046  1   33.31 ?  162 LYS A HD2  1 1 
ATOM   2373 H  HD3  . LYS A 1 179 ? -1.763  4.727   -7.604  1   33.3  ?  162 LYS A HD3  1 1 
ATOM   2374 H  HE2  . LYS A 1 179 ? -4.071  4.456   -8.083  1   38.06 ?  162 LYS A HE2  1 1 
ATOM   2375 H  HE3  . LYS A 1 179 ? -3.722  3.756   -9.688  1   38.06 ?  162 LYS A HE3  1 1 
ATOM   2376 H  HZ1  . LYS A 1 179 ? -4.284  2.07    -8.101  1   40.91 ?  162 LYS A HZ1  1 1 
ATOM   2377 H  HZ2  . LYS A 1 179 ? -2.714  1.883   -8.577  1   40.91 ?  162 LYS A HZ2  1 1 
ATOM   2378 H  HZ3  . LYS A 1 179 ? -3.058  2.525   -7.093  1   40.91 ?  162 LYS A HZ3  1 1 
ATOM   2379 N  N    . TYR A 1 180 ? 1.563   7.652   -11.941 1   16.76 ?  163 TYR A N    1 1 
ATOM   2380 C  CA   . TYR A 1 180 ? 2.911   7.896   -12.437 1   15.92 ?  163 TYR A CA   1 1 
ATOM   2381 C  C    . TYR A 1 180 ? 2.797   8.904   -13.59  1   14.86 ?  163 TYR A C    1 1 
ATOM   2382 O  O    . TYR A 1 180 ? 1.95    8.726   -14.46  1   14.81 ?  163 TYR A O    1 1 
ATOM   2383 C  CB   . TYR A 1 180 ? 3.505   6.568   -12.93  1   15.76 ?  163 TYR A CB   1 1 
ATOM   2384 C  CG   . TYR A 1 180 ? 3.582   5.527   -11.838 1   16.33 ?  163 TYR A CG   1 1 
ATOM   2385 C  CD1  . TYR A 1 180 ? 2.512   4.686   -11.577 1   17.15 ?  163 TYR A CD1  1 1 
ATOM   2386 C  CD2  . TYR A 1 180 ? 4.698   5.428   -11.022 1   17.18 ?  163 TYR A CD2  1 1 
ATOM   2387 C  CE1  . TYR A 1 180 ? 2.543   3.781   -10.525 1   18.03 ?  163 TYR A CE1  1 1 
ATOM   2388 C  CE2  . TYR A 1 180 ? 4.745   4.52    -9.97   1   17.99 ?  163 TYR A CE2  1 1 
ATOM   2389 C  CZ   . TYR A 1 180 ? 3.67    3.687   -9.731  1   18.96 ?  163 TYR A CZ   1 1 
ATOM   2390 O  OH   . TYR A 1 180 ? 3.727   2.778   -8.696  1   20.72 ?  163 TYR A OH   1 1 
ATOM   2391 H  H    . TYR A 1 180 ? 0.992   7.231   -12.667 1   16.77 ?  163 TYR A H    1 1 
ATOM   2392 H  HA   . TYR A 1 180 ? 3.553   8.302   -11.657 1   15.92 ?  163 TYR A HA   1 1 
ATOM   2393 H  HB2  . TYR A 1 180 ? 2.868   6.174   -13.721 1   15.76 ?  163 TYR A HB2  1 1 
ATOM   2394 H  HB3  . TYR A 1 180 ? 4.507   6.745   -13.315 1   15.76 ?  163 TYR A HB3  1 1 
ATOM   2395 H  HD1  . TYR A 1 180 ? 1.629   4.768   -12.182 1   17.14 ?  163 TYR A HD1  1 1 
ATOM   2396 H  HD2  . TYR A 1 180 ? 5.533   6.086   -11.188 1   17.17 ?  163 TYR A HD2  1 1 
ATOM   2397 H  HE1  . TYR A 1 180 ? 1.699   3.134   -10.359 1   18.03 ?  163 TYR A HE1  1 1 
ATOM   2398 H  HE2  . TYR A 1 180 ? 5.626   4.457   -9.354  1   17.99 ?  163 TYR A HE2  1 1 
ATOM   2399 H  HH   . TYR A 1 180 ? 2.873   2.278   -8.61   1   20.72 ?  163 TYR A HH   1 1 
ATOM   2400 N  N    . ILE A 1 181 ? 3.59    9.988   -13.561 1   13.98 ?  164 ILE A N    1 1 
ATOM   2401 C  CA   . ILE A 1 181 ? 3.555   11.048  -14.581 1   13.68 ?  164 ILE A CA   1 1 
ATOM   2402 C  C    . ILE A 1 181 ? 4.985   11.305  -15.042 1   13.2  ?  164 ILE A C    1 1 
ATOM   2403 O  O    . ILE A 1 181 ? 5.84    11.552  -14.209 1   13.2  ?  164 ILE A O    1 1 
ATOM   2404 C  CB   . ILE A 1 181 ? 2.88    12.343  -14.02  1   14.24 ?  164 ILE A CB   1 1 
ATOM   2405 C  CG1  . ILE A 1 181 ? 1.347   12.144  -13.834 1   14.99 ?  164 ILE A CG1  1 1 
ATOM   2406 C  CG2  . ILE A 1 181 ? 3.151   13.549  -14.932 1   15    ?  164 ILE A CG2  1 1 
ATOM   2407 C  CD1  . ILE A 1 181 ? 0.698   12.977  -12.694 1   15.88 ?  164 ILE A CD1  1 1 
ATOM   2408 H  H    . ILE A 1 181 ? 4.279   10.16   -12.836 1   13.98 ?  164 ILE A H    1 1 
ATOM   2409 H  HA   . ILE A 1 181 ? 2.976   10.725  -15.444 1   13.68 ?  164 ILE A HA   1 1 
ATOM   2410 H  HB   . ILE A 1 181 ? 3.317   12.562  -13.047 1   14.23 ?  164 ILE A HB   1 1 
ATOM   2411 H  HG12 . ILE A 1 181 ? 0.843   12.424  -14.758 1   14.99 ?  164 ILE A HG12 1 1 
ATOM   2412 H  HG13 . ILE A 1 181 ? 1.136   11.098  -13.619 1   15    ?  164 ILE A HG13 1 1 
ATOM   2413 H  HG21 . ILE A 1 181 ? 2.43    14.336  -14.718 1   15    ?  164 ILE A HG21 1 1 
ATOM   2414 H  HG22 . ILE A 1 181 ? 4.153   13.929  -14.738 1   15    ?  164 ILE A HG22 1 1 
ATOM   2415 H  HG23 . ILE A 1 181 ? 3.06    13.24   -15.972 1   15    ?  164 ILE A HG23 1 1 
ATOM   2416 H  HD11 . ILE A 1 181 ? -0.359  12.727  -12.627 1   15.87 ?  164 ILE A HD11 1 1 
ATOM   2417 H  HD12 . ILE A 1 181 ? 1.196   12.739  -11.755 1   15.88 ?  164 ILE A HD12 1 1 
ATOM   2418 H  HD13 . ILE A 1 181 ? 0.813   14.036  -12.92  1   15.88 ?  164 ILE A HD13 1 1 
ATOM   2419 N  N    . TYR A 1 182 ? 5.241   11.258  -16.355 1   12.91 ?  165 TYR A N    1 1 
ATOM   2420 C  CA   . TYR A 1 182 ? 6.572   11.474  -16.925 1   12.84 ?  165 TYR A CA   1 1 
ATOM   2421 C  C    . TYR A 1 182 ? 6.575   12.629  -17.94  1   12.75 ?  165 TYR A C    1 1 
ATOM   2422 O  O    . TYR A 1 182 ? 5.701   12.691  -18.801 1   12.46 ?  165 TYR A O    1 1 
ATOM   2423 C  CB   . TYR A 1 182 ? 7.056   10.178  -17.602 1   12.56 ?  165 TYR A CB   1 1 
ATOM   2424 C  CG   . TYR A 1 182 ? 8.352   10.343  -18.363 1   12.78 ?  165 TYR A CG   1 1 
ATOM   2425 C  CD1  . TYR A 1 182 ? 9.551   10.546  -17.697 1   13.3  ?  165 TYR A CD1  1 1 
ATOM   2426 C  CD2  . TYR A 1 182 ? 8.37    10.349  -19.752 1   13.47 ?  165 TYR A CD2  1 1 
ATOM   2427 C  CE1  . TYR A 1 182 ? 10.737  10.736  -18.391 1   14.1  ?  165 TYR A CE1  1 1 
ATOM   2428 C  CE2  . TYR A 1 182 ? 9.55    10.538  -20.457 1   14.07 ?  165 TYR A CE2  1 1 
ATOM   2429 C  CZ   . TYR A 1 182 ? 10.731  10.74   -19.772 1   14.84 ?  165 TYR A CZ   1 1 
ATOM   2430 O  OH   . TYR A 1 182 ? 11.911  10.887  -20.449 1   16.18 ?  165 TYR A OH   1 1 
ATOM   2431 H  H    . TYR A 1 182 ? 4.538   11.071  -17.063 1   12.92 ?  165 TYR A H    1 1 
ATOM   2432 H  HA   . TYR A 1 182 ? 7.286   11.718  -16.14  1   12.84 ?  165 TYR A HA   1 1 
ATOM   2433 H  HB2  . TYR A 1 182 ? 7.213   9.42    -16.836 1   12.58 ?  165 TYR A HB2  1 1 
ATOM   2434 H  HB3  . TYR A 1 182 ? 6.29    9.842   -18.298 1   12.58 ?  165 TYR A HB3  1 1 
ATOM   2435 H  HD1  . TYR A 1 182 ? 9.563   10.561  -16.621 1   13.3  ?  165 TYR A HD1  1 1 
ATOM   2436 H  HD2  . TYR A 1 182 ? 7.454   10.203  -20.298 1   13.47 ?  165 TYR A HD2  1 1 
ATOM   2437 H  HE1  . TYR A 1 182 ? 11.658  10.88   -17.852 1   14.09 ?  165 TYR A HE1  1 1 
ATOM   2438 H  HE2  . TYR A 1 182 ? 9.537   10.522  -21.533 1   14.07 ?  165 TYR A HE2  1 1 
ATOM   2439 H  HH   . TYR A 1 182 ? 11.743  11.098  -21.405 1   16.18 ?  165 TYR A HH   1 1 
ATOM   2440 N  N    . ILE A 1 183 ? 7.582   13.518  -17.858 1   12.65 ?  166 ILE A N    1 1 
ATOM   2441 C  CA   . ILE A 1 183 ? 7.748   14.632  -18.794 1   13.15 ?  166 ILE A CA   1 1 
ATOM   2442 C  C    . ILE A 1 183 ? 9.228   14.765  -19.153 1   13.73 ?  166 ILE A C    1 1 
ATOM   2443 O  O    . ILE A 1 183 ? 10.031  15      -18.262 1   13.67 ?  166 ILE A O    1 1 
ATOM   2444 C  CB   . ILE A 1 183 ? 7.243   15.984  -18.209 1   13.84 ?  166 ILE A CB   1 1 
ATOM   2445 C  CG1  . ILE A 1 183 ? 5.778   15.892  -17.736 1   14.93 ?  166 ILE A CG1  1 1 
ATOM   2446 C  CG2  . ILE A 1 183 ? 7.474   17.128  -19.234 1   14.4  ?  166 ILE A CG2  1 1 
ATOM   2447 C  CD1  . ILE A 1 183 ? 5.201   17.149  -17.077 1   16.2  ?  166 ILE A CD1  1 1 
ATOM   2448 H  H    . ILE A 1 183 ? 8.307   13.49   -17.147 1   12.64 ?  166 ILE A H    1 1 
ATOM   2449 H  HA   . ILE A 1 183 ? 7.195   14.437  -19.711 1   13.14 ?  166 ILE A HA   1 1 
ATOM   2450 H  HB   . ILE A 1 183 ? 7.844   16.21   -17.331 1   13.84 ?  166 ILE A HB   1 1 
ATOM   2451 H  HG12 . ILE A 1 183 ? 5.163   15.626  -18.593 1   14.93 ?  166 ILE A HG12 1 1 
ATOM   2452 H  HG13 . ILE A 1 183 ? 5.703   15.102  -16.989 1   14.93 ?  166 ILE A HG13 1 1 
ATOM   2453 H  HG21 . ILE A 1 183 ? 6.721   17.908  -19.143 1   14.4  ?  166 ILE A HG21 1 1 
ATOM   2454 H  HG22 . ILE A 1 183 ? 8.456   17.561  -19.054 1   14.37 ?  166 ILE A HG22 1 1 
ATOM   2455 H  HG23 . ILE A 1 183 ? 7.434   16.735  -20.249 1   14.41 ?  166 ILE A HG23 1 1 
ATOM   2456 H  HD11 . ILE A 1 183 ? 4.425   16.836  -16.382 1   16.2  ?  166 ILE A HD11 1 1 
ATOM   2457 H  HD12 . ILE A 1 183 ? 5.992   17.671  -16.54  1   16.2  ?  166 ILE A HD12 1 1 
ATOM   2458 H  HD13 . ILE A 1 183 ? 4.777   17.797  -17.843 1   16.2  ?  166 ILE A HD13 1 1 
ATOM   2459 N  N    . ALA A 1 184 ? 9.593   14.665  -20.44  1   14.24 ?  167 ALA A N    1 1 
ATOM   2460 C  CA   . ALA A 1 184 ? 10.985  14.863  -20.848 1   15.09 ?  167 ALA A CA   1 1 
ATOM   2461 C  C    . ALA A 1 184 ? 11.355  16.351  -20.663 1   15.83 ?  167 ALA A C    1 1 
ATOM   2462 O  O    . ALA A 1 184 ? 10.501  17.221  -20.846 1   16.18 ?  167 ALA A O    1 1 
ATOM   2463 C  CB   . ALA A 1 184 ? 11.164  14.463  -22.3   1   15.04 ?  167 ALA A CB   1 1 
ATOM   2464 H  H    . ALA A 1 184 ? 8.966   14.452  -21.21  1   14.25 ?  167 ALA A H    1 1 
ATOM   2465 H  HA   . ALA A 1 184 ? 11.645  14.249  -20.236 1   15.1  ?  167 ALA A HA   1 1 
ATOM   2466 H  HB1  . ALA A 1 184 ? 12.215  14.561  -22.567 1   15    ?  167 ALA A HB1  1 1 
ATOM   2467 H  HB2  . ALA A 1 184 ? 10.84   13.431  -22.424 1   15.04 ?  167 ALA A HB2  1 1 
ATOM   2468 H  HB3  . ALA A 1 184 ? 10.559  15.12   -22.923 1   15.04 ?  167 ALA A HB3  1 1 
ATOM   2469 N  N    . GLY A 1 185 ? 12.607  16.626  -20.295 1   15.69 ?  168 GLY A N    1 1 
ATOM   2470 C  CA   . GLY A 1 185 ? 13.104  17.985  -20.116 1   15.87 ?  168 GLY A CA   1 1 
ATOM   2471 C  C    . GLY A 1 185 ? 12.885  18.895  -21.311 1   16.15 ?  168 GLY A C    1 1 
ATOM   2472 O  O    . GLY A 1 185 ? 12.885  20.117  -21.161 1   16.69 ?  168 GLY A O    1 1 
ATOM   2473 H  H    . GLY A 1 185 ? 13.311  15.921  -20.103 1   15.69 ?  168 GLY A H    1 1 
ATOM   2474 H  HA2  . GLY A 1 185 ? 12.607  18.433  -19.256 1   15.87 ?  168 GLY A HA2  1 1 
ATOM   2475 H  HA3  . GLY A 1 185 ? 14.173  17.948  -19.909 1   15.86 ?  168 GLY A HA3  1 1 
ATOM   2476 N  N    . PHE A 1 186 ? 12.678  18.323  -22.503 1   15.54 ?  169 PHE A N    1 1 
ATOM   2477 C  CA   . PHE A 1 186 ? 12.407  19.11   -23.695 1   15.65 ?  169 PHE A CA   1 1 
ATOM   2478 C  C    . PHE A 1 186 ? 11.156  19.978  -23.552 1   15.8  ?  169 PHE A C    1 1 
ATOM   2479 O  O    . PHE A 1 186 ? 11.131  21.074  -24.113 1   16.3  ?  169 PHE A O    1 1 
ATOM   2480 C  CB   . PHE A 1 186 ? 12.245  18.203  -24.936 1   15.29 ?  169 PHE A CB   1 1 
ATOM   2481 C  CG   . PHE A 1 186 ? 13.509  17.592  -25.502 1   15.59 ?  169 PHE A CG   1 1 
ATOM   2482 C  CD1  . PHE A 1 186 ? 14.558  18.395  -25.928 1   16.2  ?  169 PHE A CD1  1 1 
ATOM   2483 C  CD2  . PHE A 1 186 ? 13.582  16.234  -25.761 1   16.26 ?  169 PHE A CD2  1 1 
ATOM   2484 C  CE1  . PHE A 1 186 ? 15.689  17.839  -26.509 1   16.92 ?  169 PHE A CE1  1 1 
ATOM   2485 C  CE2  . PHE A 1 186 ? 14.717  15.681  -26.338 1   16.98 ?  169 PHE A CE2  1 1 
ATOM   2486 C  CZ   . PHE A 1 186 ? 15.758  16.488  -26.719 1   16.76 ?  169 PHE A CZ   1 1 
ATOM   2487 H  H    . PHE A 1 186 ? 12.72   17.326  -22.686 1   15.54 ?  169 PHE A H    1 1 
ATOM   2488 H  HA   . PHE A 1 186 ? 13.245  19.786  -23.855 1   15.66 ?  169 PHE A HA   1 1 
ATOM   2489 H  HB2  . PHE A 1 186 ? 11.564  17.391  -24.687 1   15.28 ?  169 PHE A HB2  1 1 
ATOM   2490 H  HB3  . PHE A 1 186 ? 11.799  18.803  -25.729 1   15.29 ?  169 PHE A HB3  1 1 
ATOM   2491 H  HD1  . PHE A 1 186 ? 14.516  19.461  -25.787 1   16.19 ?  169 PHE A HD1  1 1 
ATOM   2492 H  HD2  . PHE A 1 186 ? 12.773  15.585  -25.469 1   16.25 ?  169 PHE A HD2  1 1 
ATOM   2493 H  HE1  . PHE A 1 186 ? 16.508  18.472  -26.804 1   16.93 ?  169 PHE A HE1  1 1 
ATOM   2494 H  HE2  . PHE A 1 186 ? 14.776  14.617  -26.493 1   16.98 ?  169 PHE A HE2  1 1 
ATOM   2495 H  HZ   . PHE A 1 186 ? 16.64   16.058  -27.163 1   16.75 ?  169 PHE A HZ   1 1 
ATOM   2496 N  N    . PHE A 1 187 ? 10.124  19.508  -22.822 1   15.17 ?  170 PHE A N    1 1 
ATOM   2497 C  CA   . PHE A 1 187 ? 8.888   20.27   -22.668 1   15.41 ?  170 PHE A CA   1 1 
ATOM   2498 C  C    . PHE A 1 187 ? 9.069   21.541  -21.78  1   15.55 ?  170 PHE A C    1 1 
ATOM   2499 O  O    . PHE A 1 187 ? 8.186   22.398  -21.778 1   15.47 ?  170 PHE A O    1 1 
ATOM   2500 C  CB   . PHE A 1 187 ? 7.757   19.343  -22.176 1   15.35 ?  170 PHE A CB   1 1 
ATOM   2501 C  CG   . PHE A 1 187 ? 6.343   19.884  -22.268 1   16.2  ?  170 PHE A CG   1 1 
ATOM   2502 C  CD1  . PHE A 1 187 ? 5.782   20.205  -23.492 1   17.05 ?  170 PHE A CD1  1 1 
ATOM   2503 C  CD2  . PHE A 1 187 ? 5.556   20.007  -21.137 1   17.04 ?  170 PHE A CD2  1 1 
ATOM   2504 C  CE1  . PHE A 1 187 ? 4.479   20.68   -23.576 1   17.73 ?  170 PHE A CE1  1 1 
ATOM   2505 C  CE2  . PHE A 1 187 ? 4.261   20.502  -21.223 1   17.79 ?  170 PHE A CE2  1 1 
ATOM   2506 C  CZ   . PHE A 1 187 ? 3.73    20.834  -22.442 1   17.62 ?  170 PHE A CZ   1 1 
ATOM   2507 H  H    . PHE A 1 187 ? 10.112  18.619  -22.332 1   15.17 ?  170 PHE A H    1 1 
ATOM   2508 H  HA   . PHE A 1 187 ? 8.598   20.621  -23.657 1   15.42 ?  170 PHE A HA   1 1 
ATOM   2509 H  HB2  . PHE A 1 187 ? 7.784   18.433  -22.774 1   15.34 ?  170 PHE A HB2  1 1 
ATOM   2510 H  HB3  . PHE A 1 187 ? 7.953   19.092  -21.134 1   15.35 ?  170 PHE A HB3  1 1 
ATOM   2511 H  HD1  . PHE A 1 187 ? 6.363   20.102  -24.393 1   17.06 ?  170 PHE A HD1  1 1 
ATOM   2512 H  HD2  . PHE A 1 187 ? 5.959   19.758  -20.171 1   17.04 ?  170 PHE A HD2  1 1 
ATOM   2513 H  HE1  . PHE A 1 187 ? 4.066   20.952  -24.533 1   17.73 ?  170 PHE A HE1  1 1 
ATOM   2514 H  HE2  . PHE A 1 187 ? 3.67    20.611  -20.33  1   17.79 ?  170 PHE A HE2  1 1 
ATOM   2515 H  HZ   . PHE A 1 187 ? 2.72    21.205  -22.507 1   17.62 ?  170 PHE A HZ   1 1 
ATOM   2516 N  N    . LEU A 1 188 ? 10.237  21.707  -21.109 1   15.51 ?  171 LEU A N    1 1 
ATOM   2517 C  CA   . LEU A 1 188 ? 10.545  22.909  -20.319 1   16.05 ?  171 LEU A CA   1 1 
ATOM   2518 C  C    . LEU A 1 188 ? 10.716  24.165  -21.195 1   16.56 ?  171 LEU A C    1 1 
ATOM   2519 O  O    . LEU A 1 188 ? 10.627  25.275  -20.674 1   16.68 ?  171 LEU A O    1 1 
ATOM   2520 C  CB   . LEU A 1 188 ? 11.822  22.713  -19.48  1   16.45 ?  171 LEU A CB   1 1 
ATOM   2521 C  CG   . LEU A 1 188 ? 11.746  21.719  -18.293 1   17.88 ?  171 LEU A CG   1 1 
ATOM   2522 C  CD1  . LEU A 1 188 ? 13.127  21.22   -17.901 1   18.38 ?  171 LEU A CD1  1 1 
ATOM   2523 C  CD2  . LEU A 1 188 ? 11.071  22.341  -17.076 1   18.54 ?  171 LEU A CD2  1 1 
ATOM   2524 H  H    . LEU A 1 188 ? 10.989  21.026  -21.1   1   15.51 ?  171 LEU A H    1 1 
ATOM   2525 H  HA   . LEU A 1 188 ? 9.712   23.1    -19.645 1   16.05 ?  171 LEU A HA   1 1 
ATOM   2526 H  HB2  . LEU A 1 188 ? 12.61   22.378  -20.154 1   16.45 ?  171 LEU A HB2  1 1 
ATOM   2527 H  HB3  . LEU A 1 188 ? 12.102  23.683  -19.073 1   16.46 ?  171 LEU A HB3  1 1 
ATOM   2528 H  HG   . LEU A 1 188 ? 11.157  20.855  -18.594 1   17.88 ?  171 LEU A HG   1 1 
ATOM   2529 H  HD11 . LEU A 1 188 ? 13.027  20.49   -17.1   1   18.38 ?  171 LEU A HD11 1 1 
ATOM   2530 H  HD12 . LEU A 1 188 ? 13.6    20.756  -18.765 1   18.37 ?  171 LEU A HD12 1 1 
ATOM   2531 H  HD13 . LEU A 1 188 ? 13.721  22.065  -17.557 1   18.37 ?  171 LEU A HD13 1 1 
ATOM   2532 H  HD21 . LEU A 1 188 ? 11.143  21.652  -16.235 1   18.54 ?  171 LEU A HD21 1 1 
ATOM   2533 H  HD22 . LEU A 1 188 ? 11.573  23.274  -16.824 1   18.54 ?  171 LEU A HD22 1 1 
ATOM   2534 H  HD23 . LEU A 1 188 ? 10.023  22.532  -17.302 1   18.54 ?  171 LEU A HD23 1 1 
ATOM   2535 N  N    . THR A 1 189 ? 10.967  23.998  -22.507 1   16.57 ?  172 THR A N    1 1 
ATOM   2536 C  CA   . THR A 1 189 ? 11.072  25.121  -23.445 1   17.19 ?  172 THR A CA   1 1 
ATOM   2537 C  C    . THR A 1 189 ? 9.658   25.6    -23.854 1   17.53 ?  172 THR A C    1 1 
ATOM   2538 O  O    . THR A 1 189 ? 9.482   26.765  -24.205 1   17.99 ?  172 THR A O    1 1 
ATOM   2539 C  CB   . THR A 1 189 ? 11.866  24.719  -24.722 1   18.85 ?  172 THR A CB   1 1 
ATOM   2540 O  OG1  . THR A 1 189 ? 11.045  23.948  -25.605 1   19.91 ?  172 THR A OG1  1 1 
ATOM   2541 C  CG2  . THR A 1 189 ? 13.135  23.939  -24.414 1   19.68 ?  172 THR A CG2  1 1 
ATOM   2542 H  H    . THR A 1 189 ? 11.039  23.092  -22.957 1   16.57 ?  172 THR A H    1 1 
ATOM   2543 H  HA   . THR A 1 189 ? 11.596  25.953  -22.976 1   17.19 ?  172 THR A HA   1 1 
ATOM   2544 H  HB   . THR A 1 189 ? 12.165  25.629  -25.24  1   18.84 ?  172 THR A HB   1 1 
ATOM   2545 H  HG1  . THR A 1 189 ? 11.546  23.731  -26.433 1   19.91 ?  172 THR A HG1  1 1 
ATOM   2546 H  HG21 . THR A 1 189 ? 13.749  23.857  -25.309 1   19.68 ?  172 THR A HG21 1 1 
ATOM   2547 H  HG22 . THR A 1 189 ? 13.704  24.443  -23.634 1   19.68 ?  172 THR A HG22 1 1 
ATOM   2548 H  HG23 . THR A 1 189 ? 12.888  22.934  -24.075 1   19.68 ?  172 THR A HG23 1 1 
ATOM   2549 N  N    . VAL A 1 190 ? 8.672   24.678  -23.859 1   17.29 ?  173 VAL A N    1 1 
ATOM   2550 C  CA   . VAL A 1 190 ? 7.311   24.933  -24.287 1   17.44 ?  173 VAL A CA   1 1 
ATOM   2551 C  C    . VAL A 1 190 ? 6.459   25.514  -23.15  1   17.67 ?  173 VAL A C    1 1 
ATOM   2552 O  O    . VAL A 1 190 ? 5.978   26.638  -23.283 1   17.5  ?  173 VAL A O    1 1 
ATOM   2553 C  CB   . VAL A 1 190 ? 6.689   23.633  -24.878 1   17.95 ?  173 VAL A CB   1 1 
ATOM   2554 C  CG1  . VAL A 1 190 ? 5.197   23.817  -25.164 1   18.63 ?  173 VAL A CG1  1 1 
ATOM   2555 C  CG2  . VAL A 1 190 ? 7.455   23.175  -26.11  1   18.07 ?  173 VAL A CG2  1 1 
ATOM   2556 H  H    . VAL A 1 190 ? 8.796   23.724  -23.538 1   17.29 ?  173 VAL A H    1 1 
ATOM   2557 H  HA   . VAL A 1 190 ? 7.346   25.656  -25.101 1   17.44 ?  173 VAL A HA   1 1 
ATOM   2558 H  HB   . VAL A 1 190 ? 6.768   22.839  -24.138 1   17.96 ?  173 VAL A HB   1 1 
ATOM   2559 H  HG11 . VAL A 1 190 ? 4.866   23.08   -25.895 1   18.62 ?  173 VAL A HG11 1 1 
ATOM   2560 H  HG12 . VAL A 1 190 ? 4.64    23.661  -24.242 1   18.63 ?  173 VAL A HG12 1 1 
ATOM   2561 H  HG13 . VAL A 1 190 ? 5.013   24.823  -25.538 1   18.63 ?  173 VAL A HG13 1 1 
ATOM   2562 H  HG21 . VAL A 1 190 ? 6.907   22.373  -26.602 1   18.07 ?  173 VAL A HG21 1 1 
ATOM   2563 H  HG22 . VAL A 1 190 ? 7.582   24.019  -26.786 1   18.08 ?  173 VAL A HG22 1 1 
ATOM   2564 H  HG23 . VAL A 1 190 ? 8.431   22.803  -25.801 1   18.06 ?  173 VAL A HG23 1 1 
ATOM   2565 N  N    . SER A 1 191 ? 6.268   24.768  -22.032 1   18.06 ?  174 SER A N    1 1 
ATOM   2566 C  CA   . SER A 1 191 ? 5.414   25.252  -20.955 1   18.73 ?  174 SER A CA   1 1 
ATOM   2567 C  C    . SER A 1 191 ? 5.89    24.842  -19.547 1   18.85 ?  174 SER A C    1 1 
ATOM   2568 O  O    . SER A 1 191 ? 5.318   23.937  -18.937 1   18.82 ?  174 SER A O    1 1 
ATOM   2569 C  CB   . SER A 1 191 ? 3.964   24.826  -21.206 1   20.25 ?  174 SER A CB   1 1 
ATOM   2570 O  OG   . SER A 1 191 ? 3.036   25.545  -20.405 1   22.65 ?  174 SER A OG   1 1 
ATOM   2571 H  H    . SER A 1 191 ? 6.689   23.862  -21.853 1   18.06 ?  174 SER A H    1 1 
ATOM   2572 H  HA   . SER A 1 191 ? 5.414   26.341  -20.98  1   18.73 ?  174 SER A HA   1 1 
ATOM   2573 H  HB2  . SER A 1 191 ? 3.726   25.027  -22.25  1   20.25 ?  174 SER A HB2  1 1 
ATOM   2574 H  HB3  . SER A 1 191 ? 3.852   23.76   -21.015 1   20.25 ?  174 SER A HB3  1 1 
ATOM   2575 H  HG   . SER A 1 191 ? 2.108   25.32   -20.674 1   22.65 ?  174 SER A HG   1 1 
ATOM   2576 N  N    . PRO A 1 192 ? 6.887   25.554  -18.976 1   18.79 ?  175 PRO A N    1 1 
ATOM   2577 C  CA   . PRO A 1 192 ? 7.28    25.266  -17.587 1   18.71 ?  175 PRO A CA   1 1 
ATOM   2578 C  C    . PRO A 1 192 ? 6.141   25.457  -16.578 1   19.04 ?  175 PRO A C    1 1 
ATOM   2579 O  O    . PRO A 1 192 ? 6.189   24.864  -15.502 1   19.02 ?  175 PRO A O    1 1 
ATOM   2580 C  CB   . PRO A 1 192 ? 8.411   26.265  -17.306 1   19.41 ?  175 PRO A CB   1 1 
ATOM   2581 C  CG   . PRO A 1 192 ? 8.755   26.89   -18.579 1   19.95 ?  175 PRO A CG   1 1 
ATOM   2582 C  CD   . PRO A 1 192 ? 7.652   26.686  -19.537 1   18.22 ?  175 PRO A CD   1 1 
ATOM   2583 H  HA   . PRO A 1 192 ? 7.669   24.254  -17.499 1   18.71 ?  175 PRO A HA   1 1 
ATOM   2584 H  HB2  . PRO A 1 192 ? 8.061   27.018  -16.601 1   19.41 ?  175 PRO A HB2  1 1 
ATOM   2585 H  HB3  . PRO A 1 192 ? 9.272   25.733  -16.902 1   19.41 ?  175 PRO A HB3  1 1 
ATOM   2586 H  HG2  . PRO A 1 192 ? 8.91    27.956  -18.418 1   19.95 ?  175 PRO A HG2  1 1 
ATOM   2587 H  HG3  . PRO A 1 192 ? 9.667   26.437  -18.965 1   19.95 ?  175 PRO A HG3  1 1 
ATOM   2588 H  HD2  . PRO A 1 192 ? 7.023   27.571  -19.555 1   18.21 ?  175 PRO A HD2  1 1 
ATOM   2589 H  HD3  . PRO A 1 192 ? 8.061   26.454  -20.519 1   18.22 ?  175 PRO A HD3  1 1 
ATOM   2590 N  N    . ASP A 1 193 ? 5.14    26.299  -16.894 1   19.15 ?  176 ASP A N    1 1 
ATOM   2591 C  CA   . ASP A 1 193 ? 4.016   26.525  -15.994 1   19.88 ?  176 ASP A CA   1 1 
ATOM   2592 C  C    . ASP A 1 193 ? 3.038   25.35   -16.015 1   19.94 ?  176 ASP A C    1 1 
ATOM   2593 O  O    . ASP A 1 193 ? 2.459   25.041  -14.978 1   20.03 ?  176 ASP A O    1 1 
ATOM   2594 C  CB   . ASP A 1 193 ? 3.323   27.857  -16.307 1   22.25 ?  176 ASP A CB   1 1 
ATOM   2595 C  CG   . ASP A 1 193 ? 4.221   29.076  -16.117 1   28.47 ?  176 ASP A CG   1 1 
ATOM   2596 O  OD1  . ASP A 1 193 ? 5.277   28.947  -15.446 1   29.57 ?  176 ASP A OD1  1 1 
ATOM   2597 O  OD2  . ASP A 1 193 ? 3.867   30.162  -16.631 1   31.23 ?  176 ASP A OD2  1 1 
ATOM   2598 H  H    . ASP A 1 193 ? 5.083   26.841  -17.75  1   19.15 ?  176 ASP A H    1 1 
ATOM   2599 H  HA   . ASP A 1 193 ? 4.391   26.597  -14.974 1   19.88 ?  176 ASP A HA   1 1 
ATOM   2600 H  HB2  . ASP A 1 193 ? 2.987   27.845  -17.343 1   22.25 ?  176 ASP A HB2  1 1 
ATOM   2601 H  HB3  . ASP A 1 193 ? 2.465   27.967  -15.645 1   22.26 ?  176 ASP A HB3  1 1 
ATOM   2602 N  N    . SER A 1 194 ? 2.863   24.678  -17.165 1   19.86 ?  177 SER A N    1 1 
ATOM   2603 C  CA   . SER A 1 194 ? 2.019   23.478  -17.221 1   20.18 ?  177 SER A CA   1 1 
ATOM   2604 C  C    . SER A 1 194 ? 2.728   22.341  -16.469 1   20.17 ?  177 SER A C    1 1 
ATOM   2605 O  O    . SER A 1 194 ? 2.085   21.619  -15.711 1   20.33 ?  177 SER A O    1 1 
ATOM   2606 C  CB   . SER A 1 194 ? 1.754   23.054  -18.662 1   21.24 ?  177 SER A CB   1 1 
ATOM   2607 O  OG   . SER A 1 194 ? 1.183   24.104  -19.424 1   23.22 ?  177 SER A OG   1 1 
ATOM   2608 H  H    . SER A 1 194 ? 3.262   24.939  -18.061 1   19.86 ?  177 SER A H    1 1 
ATOM   2609 H  HA   . SER A 1 194 ? 1.062   23.671  -16.739 1   20.19 ?  177 SER A HA   1 1 
ATOM   2610 H  HB2  . SER A 1 194 ? 2.694   22.755  -19.123 1   21.23 ?  177 SER A HB2  1 1 
ATOM   2611 H  HB3  . SER A 1 194 ? 1.06    22.216  -18.652 1   21.23 ?  177 SER A HB3  1 1 
ATOM   2612 H  HG   . SER A 1 194 ? 0.905   23.765  -20.315 1   23.22 ?  177 SER A HG   1 1 
ATOM   2613 N  N    . ILE A 1 195 ? 4.063   22.215  -16.644 1   19.84 ?  178 ILE A N    1 1 
ATOM   2614 C  CA   . ILE A 1 195 ? 4.886   21.225  -15.936 1   20.06 ?  178 ILE A CA   1 1 
ATOM   2615 C  C    . ILE A 1 195 ? 4.734   21.415  -14.424 1   20.03 ?  178 ILE A C    1 1 
ATOM   2616 O  O    . ILE A 1 195 ? 4.499   20.45   -13.704 1   20.26 ?  178 ILE A O    1 1 
ATOM   2617 C  CB   . ILE A 1 195 ? 6.393   21.324  -16.372 1   20.63 ?  178 ILE A CB   1 1 
ATOM   2618 C  CG1  . ILE A 1 195 ? 6.581   20.721  -17.773 1   21.4  ?  178 ILE A CG1  1 1 
ATOM   2619 C  CG2  . ILE A 1 195 ? 7.332   20.619  -15.35  1   21.37 ?  178 ILE A CG2  1 1 
ATOM   2620 C  CD1  . ILE A 1 195 ? 7.815   21.09   -18.474 1   22.57 ?  178 ILE A CD1  1 1 
ATOM   2621 H  H    . ILE A 1 195 ? 4.597   22.792  -17.285 1   19.84 ?  178 ILE A H    1 1 
ATOM   2622 H  HA   . ILE A 1 195 ? 4.521   20.227  -16.177 1   20.06 ?  178 ILE A HA   1 1 
ATOM   2623 H  HB   . ILE A 1 195 ? 6.683   22.373  -16.408 1   20.63 ?  178 ILE A HB   1 1 
ATOM   2624 H  HG12 . ILE A 1 195 ? 6.579   19.638  -17.661 1   21.39 ?  178 ILE A HG12 1 1 
ATOM   2625 H  HG13 . ILE A 1 195 ? 5.748   21.025  -18.405 1   21.39 ?  178 ILE A HG13 1 1 
ATOM   2626 H  HG21 . ILE A 1 195 ? 8.33    20.49   -15.764 1   21.37 ?  178 ILE A HG21 1 1 
ATOM   2627 H  HG22 . ILE A 1 195 ? 7.415   21.233  -14.454 1   21.37 ?  178 ILE A HG22 1 1 
ATOM   2628 H  HG23 . ILE A 1 195 ? 6.913   19.646  -15.097 1   21.37 ?  178 ILE A HG23 1 1 
ATOM   2629 H  HD11 . ILE A 1 195 ? 7.706   20.842  -19.529 1   22.57 ?  178 ILE A HD11 1 1 
ATOM   2630 H  HD12 . ILE A 1 195 ? 7.986   22.159  -18.366 1   22.57 ?  178 ILE A HD12 1 1 
ATOM   2631 H  HD13 . ILE A 1 195 ? 8.654   20.533  -18.062 1   22.57 ?  178 ILE A HD13 1 1 
ATOM   2632 N  N    . GLN A 1 196 ? 4.849   22.661  -13.963 1   19.66 ?  179 GLN A N    1 1 
ATOM   2633 C  CA   . GLN A 1 196 ? 4.759   22.99   -12.547 1   19.91 ?  179 GLN A CA   1 1 
ATOM   2634 C  C    . GLN A 1 196 ? 3.379   22.705  -11.964 1   19.84 ?  179 GLN A C    1 1 
ATOM   2635 O  O    . GLN A 1 196 ? 3.287   22.317  -10.807 1   19.99 ?  179 GLN A O    1 1 
ATOM   2636 C  CB   . GLN A 1 196 ? 5.132   24.474  -12.315 1   21.27 ?  179 GLN A CB   1 1 
ATOM   2637 C  CG   . GLN A 1 196 ? 5.958   24.735  -11.061 1   24.71 ?  179 GLN A CG   1 1 
ATOM   2638 C  CD   . GLN A 1 196 ? 7.35    24.154  -11.151 1   28.69 ?  179 GLN A CD   1 1 
ATOM   2639 O  OE1  . GLN A 1 196 ? 7.902   23.932  -12.238 1   29.65 ?  179 GLN A OE1  1 1 
ATOM   2640 N  NE2  . GLN A 1 196 ? 7.958   23.902  -10.003 1   29.45 ?  179 GLN A NE2  1 1 
ATOM   2641 H  H    . GLN A 1 196 ? 4.997   23.467  -14.561 1   19.66 ?  179 GLN A H    1 1 
ATOM   2642 H  HA   . GLN A 1 196 ? 5.459   22.335  -12.031 1   19.91 ?  179 GLN A HA   1 1 
ATOM   2643 H  HB2  . GLN A 1 196 ? 5.699   24.861  -13.161 1   21.26 ?  179 GLN A HB2  1 1 
ATOM   2644 H  HB3  . GLN A 1 196 ? 4.209   25.045  -12.218 1   21.26 ?  179 GLN A HB3  1 1 
ATOM   2645 H  HG2  . GLN A 1 196 ? 6.052   25.81   -10.915 1   24.72 ?  179 GLN A HG2  1 1 
ATOM   2646 H  HG3  . GLN A 1 196 ? 5.454   24.283  -10.209 1   24.71 ?  179 GLN A HG3  1 1 
ATOM   2647 H  HE21 . GLN A 1 196 ? 7.503   24.096  -9.116  1   29.45 ?  179 GLN A HE21 1 1 
ATOM   2648 H  HE22 . GLN A 1 196 ? 8.895   23.512  -10.008 1   29.46 ?  179 GLN A HE22 1 1 
ATOM   2649 N  N    . LEU A 1 197 ? 2.322   22.849  -12.757 1   19.59 ?  180 LEU A N    1 1 
ATOM   2650 C  CA   . LEU A 1 197 ? 0.962   22.593  -12.291 1   19.98 ?  180 LEU A CA   1 1 
ATOM   2651 C  C    . LEU A 1 197 ? 0.751   21.099  -12     1   19.88 ?  180 LEU A C    1 1 
ATOM   2652 O  O    . LEU A 1 197 ? 0.22    20.765  -10.938 1   19.9  ?  180 LEU A O    1 1 
ATOM   2653 C  CB   . LEU A 1 197 ? -0.037  23.093  -13.345 1   20.62 ?  180 LEU A CB   1 1 
ATOM   2654 C  CG   . LEU A 1 197 ? -1.479  23.316  -12.912 1   22.47 ?  180 LEU A CG   1 1 
ATOM   2655 C  CD1  . LEU A 1 197 ? -1.617  24.552  -12.039 1   23.21 ?  180 LEU A CD1  1 1 
ATOM   2656 C  CD2  . LEU A 1 197 ? -2.374  23.473  -14.13  1   23.32 ?  180 LEU A CD2  1 1 
ATOM   2657 H  H    . LEU A 1 197 ? 2.377   23.132  -13.73  1   19.57 ?  180 LEU A H    1 1 
ATOM   2658 H  HA   . LEU A 1 197 ? 0.813   23.137  -11.36  1   19.98 ?  180 LEU A HA   1 1 
ATOM   2659 H  HB2  . LEU A 1 197 ? 0.315   24.048  -13.734 1   20.63 ?  180 LEU A HB2  1 1 
ATOM   2660 H  HB3  . LEU A 1 197 ? -0.041  22.363  -14.153 1   20.63 ?  180 LEU A HB3  1 1 
ATOM   2661 H  HG   . LEU A 1 197 ? -1.826  22.455  -12.342 1   22.47 ?  180 LEU A HG   1 1 
ATOM   2662 H  HD11 . LEU A 1 197 ? -2.676  24.745  -11.877 1   23.22 ?  180 LEU A HD11 1 1 
ATOM   2663 H  HD12 . LEU A 1 197 ? -1.131  24.384  -11.08  1   23.22 ?  180 LEU A HD12 1 1 
ATOM   2664 H  HD13 . LEU A 1 197 ? -1.16   25.403  -12.544 1   23.22 ?  180 LEU A HD13 1 1 
ATOM   2665 H  HD21 . LEU A 1 197 ? -3.397  23.664  -13.809 1   23.32 ?  180 LEU A HD21 1 1 
ATOM   2666 H  HD22 . LEU A 1 197 ? -2.012  24.31   -14.727 1   23.32 ?  180 LEU A HD22 1 1 
ATOM   2667 H  HD23 . LEU A 1 197 ? -2.339  22.558  -14.719 1   23.33 ?  180 LEU A HD23 1 1 
ATOM   2668 N  N    . VAL A 1 198 ? 1.197   20.201  -12.908 1   19.58 ?  181 VAL A N    1 1 
ATOM   2669 C  CA   . VAL A 1 198 ? 1.083   18.761  -12.65  1   19.97 ?  181 VAL A CA   1 1 
ATOM   2670 C  C    . VAL A 1 198 ? 2.105   18.32   -11.584 1   19.91 ?  181 VAL A C    1 1 
ATOM   2671 O  O    . VAL A 1 198 ? 1.804   17.426  -10.798 1   20.24 ?  181 VAL A O    1 1 
ATOM   2672 C  CB   . VAL A 1 198 ? 1.128   17.84   -13.904 1   21.02 ?  181 VAL A CB   1 1 
ATOM   2673 C  CG1  . VAL A 1 198 ? 0.038   18.203  -14.906 1   21.84 ?  181 VAL A CG1  1 1 
ATOM   2674 C  CG2  . VAL A 1 198 ? 2.5     17.826  -14.566 1   21.51 ?  181 VAL A CG2  1 1 
ATOM   2675 H  H    . VAL A 1 198 ? 1.628   20.455  -13.79  1   19.58 ?  181 VAL A H    1 1 
ATOM   2676 H  HA   . VAL A 1 198 ? 0.1     18.589  -12.213 1   19.97 ?  181 VAL A HA   1 1 
ATOM   2677 H  HB   . VAL A 1 198 ? 0.928   16.82   -13.579 1   21.02 ?  181 VAL A HB   1 1 
ATOM   2678 H  HG11 . VAL A 1 198 ? -0.173  17.329  -15.521 1   21.84 ?  181 VAL A HG11 1 1 
ATOM   2679 H  HG12 . VAL A 1 198 ? -0.862  18.516  -14.379 1   21.85 ?  181 VAL A HG12 1 1 
ATOM   2680 H  HG13 . VAL A 1 198 ? 0.405   19.009  -15.54  1   21.84 ?  181 VAL A HG13 1 1 
ATOM   2681 H  HG21 . VAL A 1 198 ? 2.389   17.418  -15.57  1   21.51 ?  181 VAL A HG21 1 1 
ATOM   2682 H  HG22 . VAL A 1 198 ? 2.889   18.841  -14.613 1   21.51 ?  181 VAL A HG22 1 1 
ATOM   2683 H  HG23 . VAL A 1 198 ? 3.17    17.191  -13.988 1   21.51 ?  181 VAL A HG23 1 1 
ATOM   2684 N  N    . ALA A 1 199 ? 3.288   18.946  -11.533 1   19.31 ?  182 ALA A N    1 1 
ATOM   2685 C  CA   . ALA A 1 199 ? 4.293   18.61   -10.527 1   19.25 ?  182 ALA A CA   1 1 
ATOM   2686 C  C    . ALA A 1 199 ? 3.789   18.93   -9.112  1   19.06 ?  182 ALA A C    1 1 
ATOM   2687 O  O    . ALA A 1 199 ? 3.95    18.111  -8.207  1   19.41 ?  182 ALA A O    1 1 
ATOM   2688 C  CB   . ALA A 1 199 ? 5.579   19.366  -10.81  1   19.4  ?  182 ALA A CB   1 1 
ATOM   2689 H  H    . ALA A 1 199 ? 3.589   19.669  -12.179 1   19.31 ?  182 ALA A H    1 1 
ATOM   2690 H  HA   . ALA A 1 199 ? 4.507   17.543  -10.576 1   19.24 ?  182 ALA A HA   1 1 
ATOM   2691 H  HB1  . ALA A 1 199 ? 6.334   19.053  -10.093 1   19.4  ?  182 ALA A HB1  1 1 
ATOM   2692 H  HB2  . ALA A 1 199 ? 5.907   19.145  -11.825 1   19.4  ?  182 ALA A HB2  1 1 
ATOM   2693 H  HB3  . ALA A 1 199 ? 5.389   20.433  -10.704 1   19.4  ?  182 ALA A HB3  1 1 
ATOM   2694 N  N    . GLU A 1 200 ? 3.151   20.096  -8.927  1   18.41 ?  183 GLU A N    1 1 
ATOM   2695 C  CA   . GLU A 1 200 ? 2.603   20.485  -7.628  1   18.36 ?  183 GLU A CA   1 1 
ATOM   2696 C  C    . GLU A 1 200 ? 1.434   19.571  -7.221  1   18    ?  183 GLU A C    1 1 
ATOM   2697 O  O    . GLU A 1 200 ? 1.266   19.289  -6.037  1   18.12 ?  183 GLU A O    1 1 
ATOM   2698 C  CB   . GLU A 1 200 ? 2.177   21.967  -7.641  1   20.79 ?  183 GLU A CB   1 1 
ATOM   2699 C  CG   . GLU A 1 200 ? 3.356   22.929  -7.632  1   26.47 ?  183 GLU A CG   1 1 
ATOM   2700 C  CD   . GLU A 1 200 ? 3.043   24.387  -7.905  1   34.67 ?  183 GLU A CD   1 1 
ATOM   2701 O  OE1  . GLU A 1 200 ? 1.845   24.733  -8.016  1   36.97 ?  183 GLU A OE1  1 1 
ATOM   2702 O  OE2  . GLU A 1 200 ? 4.004   25.184  -8.012  1   36.77 ?  183 GLU A OE2  1 1 
ATOM   2703 H  H    . GLU A 1 200 ? 3.006   20.781  -9.66   1   18.41 ?  183 GLU A H    1 1 
ATOM   2704 H  HA   . GLU A 1 200 ? 3.379   20.358  -6.875  1   18.36 ?  183 GLU A HA   1 1 
ATOM   2705 H  HB2  . GLU A 1 200 ? 1.582   22.16   -8.532  1   20.79 ?  183 GLU A HB2  1 1 
ATOM   2706 H  HB3  . GLU A 1 200 ? 1.58    22.167  -6.753  1   20.79 ?  183 GLU A HB3  1 1 
ATOM   2707 H  HG2  . GLU A 1 200 ? 3.832   22.878  -6.654  1   26.46 ?  183 GLU A HG2  1 1 
ATOM   2708 H  HG3  . GLU A 1 200 ? 4.067   22.609  -8.394  1   26.46 ?  183 GLU A HG3  1 1 
ATOM   2709 N  N    . HIS A 1 201 ? 0.64    19.098  -8.197  1   17.62 ?  184 HIS A N    1 1 
ATOM   2710 C  CA   . HIS A 1 201 ? -0.457  18.161  -7.942  1   17.28 ?  184 HIS A CA   1 1 
ATOM   2711 C  C    . HIS A 1 201 ? 0.106   16.814  -7.455  1   16.81 ?  184 HIS A C    1 1 
ATOM   2712 O  O    . HIS A 1 201 ? -0.427  16.237  -6.513  1   16.88 ?  184 HIS A O    1 1 
ATOM   2713 C  CB   . HIS A 1 201 ? -1.305  17.97   -9.22   1   17.52 ?  184 HIS A CB   1 1 
ATOM   2714 C  CG   . HIS A 1 201 ? -2.235  16.792  -9.183  1   19.16 ?  184 HIS A CG   1 1 
ATOM   2715 N  ND1  . HIS A 1 201 ? -3.41   16.817  -8.453  1   20.95 ?  184 HIS A ND1  1 1 
ATOM   2716 C  CD2  . HIS A 1 201 ? -2.133  15.59   -9.8    1   19.85 ?  184 HIS A CD2  1 1 
ATOM   2717 C  CE1  . HIS A 1 201 ? -3.986  15.638  -8.65   1   21.19 ?  184 HIS A CE1  1 1 
ATOM   2718 N  NE2  . HIS A 1 201 ? -3.25   14.866  -9.452  1   20.77 ?  184 HIS A NE2  1 1 
ATOM   2719 H  H    . HIS A 1 201 ? 0.715   19.367  -9.173  1   17.62 ?  184 HIS A H    1 1 
ATOM   2720 H  HA   . HIS A 1 201 ? -1.102  18.565  -7.162  1   17.29 ?  184 HIS A HA   1 1 
ATOM   2721 H  HB2  . HIS A 1 201 ? -1.907  18.864  -9.372  1   17.51 ?  184 HIS A HB2  1 1 
ATOM   2722 H  HB3  . HIS A 1 201 ? -0.641  17.824  -10.07  1   17.51 ?  184 HIS A HB3  1 1 
ATOM   2723 H  HD1  . HIS A 1 201 ? -3.759  17.581  -7.884  1   20.96 ?  184 HIS A HD1  1 1 
ATOM   2724 H  HD2  . HIS A 1 201 ? -1.33   15.263  -10.438 1   19.85 ?  184 HIS A HD2  1 1 
ATOM   2725 H  HE1  . HIS A 1 201 ? -4.928  15.343  -8.221  1   21.18 ?  184 HIS A HE1  1 1 
ATOM   2726 N  N    . ALA A 1 202 ? 1.168   16.319  -8.103  1   16.21 ?  185 ALA A N    1 1 
ATOM   2727 C  CA   . ALA A 1 202 ? 1.782   15.05   -7.743  1   16.07 ?  185 ALA A CA   1 1 
ATOM   2728 C  C    . ALA A 1 202 ? 2.372   15.071  -6.343  1   16.05 ?  185 ALA A C    1 1 
ATOM   2729 O  O    . ALA A 1 202 ? 2.266   14.075  -5.631  1   16.28 ?  185 ALA A O    1 1 
ATOM   2730 C  CB   . ALA A 1 202 ? 2.858   14.68   -8.756  1   16.1  ?  185 ALA A CB   1 1 
ATOM   2731 H  H    . ALA A 1 202 ? 1.616   16.769  -8.895  1   16.21 ?  185 ALA A H    1 1 
ATOM   2732 H  HA   . ALA A 1 202 ? 0.997   14.296  -7.764  1   16.06 ?  185 ALA A HA   1 1 
ATOM   2733 H  HB1  . ALA A 1 202 ? 3.306   13.729  -8.469  1   16.1  ?  185 ALA A HB1  1 1 
ATOM   2734 H  HB2  . ALA A 1 202 ? 2.402   14.593  -9.741  1   16.09 ?  185 ALA A HB2  1 1 
ATOM   2735 H  HB3  . ALA A 1 202 ? 3.62    15.458  -8.765  1   16.09 ?  185 ALA A HB3  1 1 
ATOM   2736 N  N    . ALA A 1 203 ? 2.997   16.187  -5.941  1   15.6  ?  186 ALA A N    1 1 
ATOM   2737 C  CA   . ALA A 1 203 ? 3.545   16.302  -4.59   1   15.31 ?  186 ALA A CA   1 1 
ATOM   2738 C  C    . ALA A 1 203 ? 2.412   16.278  -3.561  1   15.24 ?  186 ALA A C    1 1 
ATOM   2739 O  O    . ALA A 1 203 ? 2.515   15.561  -2.567  1   15.5  ?  186 ALA A O    1 1 
ATOM   2740 C  CB   . ALA A 1 203 ? 4.36    17.583  -4.447  1   15.17 ?  186 ALA A CB   1 1 
ATOM   2741 H  H    . ALA A 1 203 ? 3.156   17.002  -6.525  1   15.6  ?  186 ALA A H    1 1 
ATOM   2742 H  HA   . ALA A 1 203 ? 4.203   15.457  -4.396  1   15.31 ?  186 ALA A HA   1 1 
ATOM   2743 H  HB1  . ALA A 1 203 ? 4.59    17.737  -3.394  1   15.17 ?  186 ALA A HB1  1 1 
ATOM   2744 H  HB2  . ALA A 1 203 ? 5.284   17.475  -5.011  1   15.17 ?  186 ALA A HB2  1 1 
ATOM   2745 H  HB3  . ALA A 1 203 ? 3.782   18.428  -4.819  1   15.17 ?  186 ALA A HB3  1 1 
ATOM   2746 N  N    . ALA A 1 204 ? 1.321   17.025  -3.82   1   14.81 ?  187 ALA A N    1 1 
ATOM   2747 C  CA   . ALA A 1 204 ? 0.167   17.094  -2.926  1   15.05 ?  187 ALA A CA   1 1 
ATOM   2748 C  C    . ALA A 1 204 ? -0.653  15.805  -2.86   1   15.28 ?  187 ALA A C    1 1 
ATOM   2749 O  O    . ALA A 1 204 ? -1.406  15.634  -1.908  1   15.33 ?  187 ALA A O    1 1 
ATOM   2750 C  CB   . ALA A 1 204 ? -0.731  18.244  -3.338  1   15.31 ?  187 ALA A CB   1 1 
ATOM   2751 H  H    . ALA A 1 204 ? 1.224   17.613  -4.642  1   14.81 ?  187 ALA A H    1 1 
ATOM   2752 H  HA   . ALA A 1 204 ? 0.527   17.304  -1.92   1   15.05 ?  187 ALA A HA   1 1 
ATOM   2753 H  HB1  . ALA A 1 204 ? -1.576  18.295  -2.653  1   15.33 ?  187 ALA A HB1  1 1 
ATOM   2754 H  HB2  . ALA A 1 204 ? -0.161  19.171  -3.301  1   15.32 ?  187 ALA A HB2  1 1 
ATOM   2755 H  HB3  . ALA A 1 204 ? -1.085  18.068  -4.353  1   15.32 ?  187 ALA A HB3  1 1 
ATOM   2756 N  N    . THR A 1 205 ? -0.524  14.908  -3.848  1   15.41 ?  188 THR A N    1 1 
ATOM   2757 C  CA   . THR A 1 205 ? -1.275  13.65   -3.88   1   15.96 ?  188 THR A CA   1 1 
ATOM   2758 C  C    . THR A 1 205 ? -0.37   12.412  -3.791  1   16.28 ?  188 THR A C    1 1 
ATOM   2759 O  O    . THR A 1 205 ? -0.82   11.316  -4.128  1   16.65 ?  188 THR A O    1 1 
ATOM   2760 C  CB   . THR A 1 205 ? -2.14   13.61   -5.148  1   17.43 ?  188 THR A CB   1 1 
ATOM   2761 O  OG1  . THR A 1 205 ? -1.295  13.786  -6.288  1   18.2  ?  188 THR A OG1  1 1 
ATOM   2762 C  CG2  . THR A 1 205 ? -3.259  14.661  -5.13   1   18.12 ?  188 THR A CG2  1 1 
ATOM   2763 H  H    . THR A 1 205 ? 0.086   15.013  -4.652  1   15.41 ?  188 THR A H    1 1 
ATOM   2764 H  HA   . THR A 1 205 ? -1.953  13.595  -3.03   1   15.96 ?  188 THR A HA   1 1 
ATOM   2765 H  HB   . THR A 1 205 ? -2.63   12.641  -5.225  1   17.44 ?  188 THR A HB   1 1 
ATOM   2766 H  HG1  . THR A 1 205 ? -1.075  14.742  -6.444  1   18.2  ?  188 THR A HG1  1 1 
ATOM   2767 H  HG21 . THR A 1 205 ? -3.867  14.565  -6.028  1   18.12 ?  188 THR A HG21 1 1 
ATOM   2768 H  HG22 . THR A 1 205 ? -3.893  14.514  -4.257  1   18.12 ?  188 THR A HG22 1 1 
ATOM   2769 H  HG23 . THR A 1 205 ? -2.837  15.665  -5.099  1   18.11 ?  188 THR A HG23 1 1 
ATOM   2770 N  N    . ASN A 1 206 ? 0.882   12.568  -3.31   1   16    ?  189 ASN A N    1 1 
ATOM   2771 C  CA   . ASN A 1 206 ? 1.836   11.471  -3.147  1   16.05 ?  189 ASN A CA   1 1 
ATOM   2772 C  C    . ASN A 1 206 ? 1.987   10.588  -4.39   1   15.75 ?  189 ASN A C    1 1 
ATOM   2773 O  O    . ASN A 1 206 ? 2.115   9.369   -4.267  1   16.14 ?  189 ASN A O    1 1 
ATOM   2774 C  CB   . ASN A 1 206 ? 1.455   10.636  -1.92   1   17.41 ?  189 ASN A CB   1 1 
ATOM   2775 C  CG   . ASN A 1 206 ? 1.526   11.403  -0.623  1   19.72 ?  189 ASN A CG   1 1 
ATOM   2776 O  OD1  . ASN A 1 206 ? 2.215   12.422  -0.508  1   20.55 ?  189 ASN A OD1  1 1 
ATOM   2777 N  ND2  . ASN A 1 206 ? 0.817   10.928  0.384   1   20.39 ?  189 ASN A ND2  1 1 
ATOM   2778 H  H    . ASN A 1 206 ? 1.275   13.453  -3.006  1   16    ?  189 ASN A H    1 1 
ATOM   2779 H  HA   . ASN A 1 206 ? 2.819   11.903  -2.961  1   16.05 ?  189 ASN A HA   1 1 
ATOM   2780 H  HB2  . ASN A 1 206 ? 0.429   10.294  -2.043  1   17.41 ?  189 ASN A HB2  1 1 
ATOM   2781 H  HB3  . ASN A 1 206 ? 2.112   9.771   -1.835  1   17.41 ?  189 ASN A HB3  1 1 
ATOM   2782 H  HD21 . ASN A 1 206 ? 0.832   11.411  1.277   1   20.4  ?  189 ASN A HD21 1 1 
ATOM   2783 H  HD22 . ASN A 1 206 ? 0.261   10.085  0.278   1   20.39 ?  189 ASN A HD22 1 1 
ATOM   2784 N  N    . LYS A 1 207 ? 1.988   11.203  -5.584  1   14.87 ?  190 LYS A N    1 1 
ATOM   2785 C  CA   . LYS A 1 207 ? 2.161   10.485  -6.844  1   14.6  ?  190 LYS A CA   1 1 
ATOM   2786 C  C    . LYS A 1 207 ? 3.63    10.552  -7.266  1   14.34 ?  190 LYS A C    1 1 
ATOM   2787 O  O    . LYS A 1 207 ? 4.401   11.354  -6.731  1   14.66 ?  190 LYS A O    1 1 
ATOM   2788 C  CB   . LYS A 1 207 ? 1.262   11.076  -7.945  1   15.89 ?  190 LYS A CB   1 1 
ATOM   2789 C  CG   . LYS A 1 207 ? -0.216  10.964  -7.641  1   19.09 ?  190 LYS A CG   1 1 
ATOM   2790 C  CD   . LYS A 1 207 ? -1.063  11.507  -8.765  1   22.5  ?  190 LYS A CD   1 1 
ATOM   2791 C  CE   . LYS A 1 207 ? -2.528  11.397  -8.437  1   25.68 ?  190 LYS A CE   1 1 
ATOM   2792 N  NZ   . LYS A 1 207 ? -3.373  11.918  -9.531  1   27.88 ?  190 LYS A NZ   1 1 
ATOM   2793 H  H    . LYS A 1 207 ? 1.89    12.205  -5.714  1   14.87 ?  190 LYS A H    1 1 
ATOM   2794 H  HA   . LYS A 1 207 ? 1.887   9.437   -6.728  1   14.6  ?  190 LYS A HA   1 1 
ATOM   2795 H  HB2  . LYS A 1 207 ? 1.516   12.124  -8.089  1   15.89 ?  190 LYS A HB2  1 1 
ATOM   2796 H  HB3  . LYS A 1 207 ? 1.445   10.531  -8.869  1   15.89 ?  190 LYS A HB3  1 1 
ATOM   2797 H  HG2  . LYS A 1 207 ? -0.472  9.915   -7.497  1   19.09 ?  190 LYS A HG2  1 1 
ATOM   2798 H  HG3  . LYS A 1 207 ? -0.448  11.536  -6.744  1   19.09 ?  190 LYS A HG3  1 1 
ATOM   2799 H  HD2  . LYS A 1 207 ? -0.824  12.558  -8.922  1   22.5  ?  190 LYS A HD2  1 1 
ATOM   2800 H  HD3  . LYS A 1 207 ? -0.871  10.934  -9.672  1   22.5  ?  190 LYS A HD3  1 1 
ATOM   2801 H  HE2  . LYS A 1 207 ? -2.782  10.35   -8.282  1   25.68 ?  190 LYS A HE2  1 1 
ATOM   2802 H  HE3  . LYS A 1 207 ? -2.739  11.975  -7.539  1   25.68 ?  190 LYS A HE3  1 1 
ATOM   2803 H  HZ1  . LYS A 1 207 ? -4.353  11.821  -9.285  1   27.88 ?  190 LYS A HZ1  1 1 
ATOM   2804 H  HZ2  . LYS A 1 207 ? -3.166  12.899  -9.69   1   27.88 ?  190 LYS A HZ2  1 1 
ATOM   2805 H  HZ3  . LYS A 1 207 ? -3.194  11.4    -10.385 1   27.88 ?  190 LYS A HZ3  1 1 
ATOM   2806 N  N    . VAL A 1 208 ? 4.014   9.712   -8.227  1   13.54 ?  191 VAL A N    1 1 
ATOM   2807 C  CA   . VAL A 1 208 ? 5.382   9.661   -8.712  1   13.32 ?  191 VAL A CA   1 1 
ATOM   2808 C  C    . VAL A 1 208 ? 5.5     10.555  -9.94   1   13.27 ?  191 VAL A C    1 1 
ATOM   2809 O  O    . VAL A 1 208 ? 5.015   10.201  -11.008 1   13.26 ?  191 VAL A O    1 1 
ATOM   2810 C  CB   . VAL A 1 208 ? 5.802   8.201   -9.009  1   13.62 ?  191 VAL A CB   1 1 
ATOM   2811 C  CG1  . VAL A 1 208 ? 7.228   8.136   -9.548  1   13.64 ?  191 VAL A CG1  1 1 
ATOM   2812 C  CG2  . VAL A 1 208 ? 5.656   7.325   -7.756  1   14.12 ?  191 VAL A CG2  1 1 
ATOM   2813 H  H    . VAL A 1 208 ? 3.389   9.067   -8.7    1   13.54 ?  191 VAL A H    1 1 
ATOM   2814 H  HA   . VAL A 1 208 ? 6.067   10.029  -7.949  1   13.32 ?  191 VAL A HA   1 1 
ATOM   2815 H  HB   . VAL A 1 208 ? 5.143   7.795   -9.775  1   13.62 ?  191 VAL A HB   1 1 
ATOM   2816 H  HG11 . VAL A 1 208 ? 7.516   7.091   -9.655  1   13.63 ?  191 VAL A HG11 1 1 
ATOM   2817 H  HG12 . VAL A 1 208 ? 7.288   8.623   -10.52  1   13.63 ?  191 VAL A HG12 1 1 
ATOM   2818 H  HG13 . VAL A 1 208 ? 7.893   8.627   -8.841  1   13.63 ?  191 VAL A HG13 1 1 
ATOM   2819 H  HG21 . VAL A 1 208 ? 6.111   6.353   -7.941  1   14.12 ?  191 VAL A HG21 1 1 
ATOM   2820 H  HG22 . VAL A 1 208 ? 6.153   7.814   -6.919  1   14.11 ?  191 VAL A HG22 1 1 
ATOM   2821 H  HG23 . VAL A 1 208 ? 4.6     7.188   -7.529  1   14.11 ?  191 VAL A HG23 1 1 
ATOM   2822 N  N    . PHE A 1 209 ? 6.094   11.736  -9.77   1   13.24 ?  192 PHE A N    1 1 
ATOM   2823 C  CA   . PHE A 1 209 ? 6.351   12.659  -10.864 1   13.76 ?  192 PHE A CA   1 1 
ATOM   2824 C  C    . PHE A 1 209 ? 7.785   12.416  -11.313 1   13.99 ?  192 PHE A C    1 1 
ATOM   2825 O  O    . PHE A 1 209 ? 8.656   12.23   -10.466 1   13.7  ?  192 PHE A O    1 1 
ATOM   2826 C  CB   . PHE A 1 209 ? 6.167   14.115  -10.414 1   13.92 ?  192 PHE A CB   1 1 
ATOM   2827 C  CG   . PHE A 1 209 ? 6.443   15.109  -11.517 1   14.57 ?  192 PHE A CG   1 1 
ATOM   2828 C  CD1  . PHE A 1 209 ? 5.576   15.238  -12.586 1   15.45 ?  192 PHE A CD1  1 1 
ATOM   2829 C  CD2  . PHE A 1 209 ? 7.573   15.906  -11.488 1   15.37 ?  192 PHE A CD2  1 1 
ATOM   2830 C  CE1  . PHE A 1 209 ? 5.856   16.117  -13.623 1   16.3  ?  192 PHE A CE1  1 1 
ATOM   2831 C  CE2  . PHE A 1 209 ? 7.838   16.8    -12.513 1   16.12 ?  192 PHE A CE2  1 1 
ATOM   2832 C  CZ   . PHE A 1 209 ? 6.98    16.898  -13.577 1   16.07 ?  192 PHE A CZ   1 1 
ATOM   2833 H  H    . PHE A 1 209 ? 6.406   12.092  -8.872  1   13.25 ?  192 PHE A H    1 1 
ATOM   2834 H  HA   . PHE A 1 209 ? 5.677   12.468  -11.697 1   13.76 ?  192 PHE A HA   1 1 
ATOM   2835 H  HB2  . PHE A 1 209 ? 5.14    14.255  -10.082 1   13.92 ?  192 PHE A HB2  1 1 
ATOM   2836 H  HB3  . PHE A 1 209 ? 6.851   14.317  -9.591  1   13.92 ?  192 PHE A HB3  1 1 
ATOM   2837 H  HD1  . PHE A 1 209 ? 4.698   14.616  -12.64  1   15.45 ?  192 PHE A HD1  1 1 
ATOM   2838 H  HD2  . PHE A 1 209 ? 8.265   15.828  -10.667 1   15.37 ?  192 PHE A HD2  1 1 
ATOM   2839 H  HE1  . PHE A 1 209 ? 5.174   16.204  -14.452 1   16.29 ?  192 PHE A HE1  1 1 
ATOM   2840 H  HE2  . PHE A 1 209 ? 8.724   17.411  -12.476 1   16.12 ?  192 PHE A HE2  1 1 
ATOM   2841 H  HZ   . PHE A 1 209 ? 7.18    17.6    -14.37  1   16.08 ?  192 PHE A HZ   1 1 
ATOM   2842 N  N    . MET A 1 210 ? 8.035   12.381  -12.633 1   14.45 ?  193 MET A N    1 1 
ATOM   2843 C  CA   . MET A 1 210 ? 9.378   12.106  -13.135 1   15.26 ?  193 MET A CA   1 1 
ATOM   2844 C  C    . MET A 1 210 ? 9.692   12.809  -14.437 1   15.37 ?  193 MET A C    1 1 
ATOM   2845 O  O    . MET A 1 210 ? 8.796   13.169  -15.191 1   15.67 ?  193 MET A O    1 1 
ATOM   2846 C  CB   . MET A 1 210 ? 9.668   10.603  -13.218 1   16.29 ?  193 MET A CB   1 1 
ATOM   2847 C  CG   . MET A 1 210 ? 8.561   9.748   -13.777 1   18.73 ?  193 MET A CG   1 1 
ATOM   2848 S  SD   . MET A 1 210 ? 8.573   8.096   -13.036 1   21.61 ?  193 MET A SD   1 1 
ATOM   2849 C  CE   . MET A 1 210 ? 6.91    7.676   -13.257 1   20.13 ?  193 MET A CE   1 1 
ATOM   2850 H  H    . MET A 1 210 ? 7.344   12.544  -13.358 1   14.44 ?  193 MET A H    1 1 
ATOM   2851 H  HA   . MET A 1 210 ? 10.081  12.503  -12.408 1   15.27 ?  193 MET A HA   1 1 
ATOM   2852 H  HB2  . MET A 1 210 ? 10.556  10.445  -13.828 1   16.29 ?  193 MET A HB2  1 1 
ATOM   2853 H  HB3  . MET A 1 210 ? 9.855   10.298  -12.19  1   16.3  ?  193 MET A HB3  1 1 
ATOM   2854 H  HG2  . MET A 1 210 ? 7.584   10.187  -13.586 1   18.73 ?  193 MET A HG2  1 1 
ATOM   2855 H  HG3  . MET A 1 210 ? 8.713   9.634   -14.849 1   18.74 ?  193 MET A HG3  1 1 
ATOM   2856 H  HE1  . MET A 1 210 ? 6.754   6.675   -12.858 1   20.13 ?  193 MET A HE1  1 1 
ATOM   2857 H  HE2  . MET A 1 210 ? 6.286   8.392   -12.725 1   20.13 ?  193 MET A HE2  1 1 
ATOM   2858 H  HE3  . MET A 1 210 ? 6.677   7.697   -14.321 1   20.12 ?  193 MET A HE3  1 1 
ATOM   2859 N  N    . MET A 1 211 ? 10.988  13.085  -14.644 1   15.17 ?  194 MET A N    1 1 
ATOM   2860 C  CA   . MET A 1 211 ? 11.483  13.854  -15.771 1   15.61 ?  194 MET A CA   1 1 
ATOM   2861 C  C    . MET A 1 211 ? 12.818  13.305  -16.315 1   16.76 ?  194 MET A C    1 1 
ATOM   2862 O  O    . MET A 1 211 ? 13.458  12.454  -15.697 1   16.82 ?  194 MET A O    1 1 
ATOM   2863 C  CB   . MET A 1 211 ? 11.66   15.332  -15.332 1   15.39 ?  194 MET A CB   1 1 
ATOM   2864 C  CG   . MET A 1 211 ? 10.356  16.09   -15.159 1   16.43 ?  194 MET A CG   1 1 
ATOM   2865 S  SD   . MET A 1 211 ? 10.557  17.884  -14.963 1   16.81 ?  194 MET A SD   1 1 
ATOM   2866 C  CE   . MET A 1 211 ? 10.701  18.384  -16.69  1   12.22 ?  194 MET A CE   1 1 
ATOM   2867 H  H    . MET A 1 211 ? 11.737  12.767  -14.038 1   15.17 ?  194 MET A H    1 1 
ATOM   2868 H  HA   . MET A 1 211 ? 10.761  13.828  -16.585 1   15.61 ?  194 MET A HA   1 1 
ATOM   2869 H  HB2  . MET A 1 211 ? 12.178  15.344  -14.375 1   15.38 ?  194 MET A HB2  1 1 
ATOM   2870 H  HB3  . MET A 1 211 ? 12.258  15.854  -16.077 1   15.38 ?  194 MET A HB3  1 1 
ATOM   2871 H  HG2  . MET A 1 211 ? 9.737   15.912  -16.036 1   16.42 ?  194 MET A HG2  1 1 
ATOM   2872 H  HG3  . MET A 1 211 ? 9.849   15.711  -14.273 1   16.43 ?  194 MET A HG3  1 1 
ATOM   2873 H  HE1  . MET A 1 211 ? 10.569  19.462  -16.759 1   12.22 ?  194 MET A HE1  1 1 
ATOM   2874 H  HE2  . MET A 1 211 ? 11.687  18.107  -17.058 1   12.22 ?  194 MET A HE2  1 1 
ATOM   2875 H  HE3  . MET A 1 211 ? 9.93    17.884  -17.275 1   12.22 ?  194 MET A HE3  1 1 
ATOM   2876 N  N    . ASN A 1 212 ? 13.211  13.808  -17.493 1   17.41 ?  195 ASN A N    1 1 
ATOM   2877 C  CA   . ASN A 1 212 ? 14.454  13.502  -18.188 1   18.51 ?  195 ASN A CA   1 1 
ATOM   2878 C  C    . ASN A 1 212 ? 15.276  14.796  -18.289 1   18.66 ?  195 ASN A C    1 1 
ATOM   2879 O  O    . ASN A 1 212 ? 14.703  15.884  -18.365 1   18.54 ?  195 ASN A O    1 1 
ATOM   2880 C  CB   . ASN A 1 212 ? 14.118  13.044  -19.623 1   20.69 ?  195 ASN A CB   1 1 
ATOM   2881 C  CG   . ASN A 1 212 ? 15.136  12.136  -20.25  1   25.93 ?  195 ASN A CG   1 1 
ATOM   2882 O  OD1  . ASN A 1 212 ? 15.989  12.566  -21.027 1   27.52 ?  195 ASN A OD1  1 1 
ATOM   2883 N  ND2  . ASN A 1 212 ? 15.067  10.85   -19.941 1   27.64 ?  195 ASN A ND2  1 1 
ATOM   2884 H  H    . ASN A 1 212 ? 12.644  14.46   -18.027 1   17.41 ?  195 ASN A H    1 1 
ATOM   2885 H  HA   . ASN A 1 212 ? 15.032  12.736  -17.673 1   18.51 ?  195 ASN A HA   1 1 
ATOM   2886 H  HB2  . ASN A 1 212 ? 13.165  12.519  -19.613 1   20.69 ?  195 ASN A HB2  1 1 
ATOM   2887 H  HB3  . ASN A 1 212 ? 14.041  13.919  -20.267 1   20.68 ?  195 ASN A HB3  1 1 
ATOM   2888 H  HD21 . ASN A 1 212 ? 15.735  10.199  -20.343 1   27.65 ?  195 ASN A HD21 1 1 
ATOM   2889 H  HD22 . ASN A 1 212 ? 14.347  10.507  -19.313 1   27.65 ?  195 ASN A HD22 1 1 
ATOM   2890 N  N    . LEU A 1 213 ? 16.602  14.682  -18.356 1   18.81 ?  196 LEU A N    1 1 
ATOM   2891 C  CA   . LEU A 1 213 ? 17.46   15.851  -18.598 1   19.46 ?  196 LEU A CA   1 1 
ATOM   2892 C  C    . LEU A 1 213 ? 17.371  16.275  -20.113 1   19.9  ?  196 LEU A C    1 1 
ATOM   2893 O  O    . LEU A 1 213 ? 17.558  17.45   -20.435 1   19.89 ?  196 LEU A O    1 1 
ATOM   2894 C  CB   . LEU A 1 213 ? 18.916  15.556  -18.188 1   19.67 ?  196 LEU A CB   1 1 
ATOM   2895 C  CG   . LEU A 1 213 ? 19.212  15.367  -16.692 1   21.25 ?  196 LEU A CG   1 1 
ATOM   2896 C  CD1  . LEU A 1 213 ? 20.638  14.886  -16.481 1   21.67 ?  196 LEU A CD1  1 1 
ATOM   2897 C  CD2  . LEU A 1 213 ? 19.002  16.66   -15.897 1   22.29 ?  196 LEU A CD2  1 1 
ATOM   2898 H  H    . LEU A 1 213 ? 17.098  13.801  -18.259 1   18.81 ?  196 LEU A H    1 1 
ATOM   2899 H  HA   . LEU A 1 213 ? 17.097  16.692  -18.01  1   19.47 ?  196 LEU A HA   1 1 
ATOM   2900 H  HB2  . LEU A 1 213 ? 19.2    14.628  -18.68  1   19.67 ?  196 LEU A HB2  1 1 
ATOM   2901 H  HB3  . LEU A 1 213 ? 19.548  16.366  -18.548 1   19.68 ?  196 LEU A HB3  1 1 
ATOM   2902 H  HG   . LEU A 1 213 ? 18.539  14.611  -16.291 1   21.25 ?  196 LEU A HG   1 1 
ATOM   2903 H  HD11 . LEU A 1 213 ? 20.804  14.719  -15.418 1   21.67 ?  196 LEU A HD11 1 1 
ATOM   2904 H  HD12 . LEU A 1 213 ? 20.793  13.957  -17.025 1   21.66 ?  196 LEU A HD12 1 1 
ATOM   2905 H  HD13 . LEU A 1 213 ? 21.325  15.648  -16.847 1   21.67 ?  196 LEU A HD13 1 1 
ATOM   2906 H  HD21 . LEU A 1 213 ? 19.423  16.549  -14.898 1   22.28 ?  196 LEU A HD21 1 1 
ATOM   2907 H  HD22 . LEU A 1 213 ? 19.494  17.479  -16.421 1   22.29 ?  196 LEU A HD22 1 1 
ATOM   2908 H  HD23 . LEU A 1 213 ? 17.936  16.863  -15.812 1   22.29 ?  196 LEU A HD23 1 1 
ATOM   2909 N  N    . SER A 1 214 ? 17.087  15.297  -21.014 1   20.17 ?  197 SER A N    1 1 
ATOM   2910 C  CA   . SER A 1 214 ? 16.839  15.411  -22.465 1   21.02 ?  197 SER A CA   1 1 
ATOM   2911 C  C    . SER A 1 214 ? 18.056  15.81   -23.332 1   21.79 ?  197 SER A C    1 1 
ATOM   2912 O  O    . SER A 1 214 ? 18.387  15.088  -24.282 1   21.95 ?  197 SER A O    1 1 
ATOM   2913 C  CB   . SER A 1 214 ? 15.668  16.352  -22.767 1   22.23 ?  197 SER A CB   1 1 
ATOM   2914 O  OG   . SER A 1 214 ? 14.392  15.787  -22.507 1   24.41 ?  197 SER A OG   1 1 
ATOM   2915 H  H    . SER A 1 214 ? 17.055  14.321  -20.737 1   20.17 ?  197 SER A H    1 1 
ATOM   2916 H  HA   . SER A 1 214 ? 16.533  14.414  -22.785 1   21.02 ?  197 SER A HA   1 1 
ATOM   2917 H  HB2  . SER A 1 214 ? 15.771  17.258  -22.172 1   22.23 ?  197 SER A HB2  1 1 
ATOM   2918 H  HB3  . SER A 1 214 ? 15.709  16.61   -23.824 1   22.23 ?  197 SER A HB3  1 1 
ATOM   2919 H  HG   . SER A 1 214 ? 14.272  14.965  -23.052 1   24.41 ?  197 SER A HG   1 1 
ATOM   2920 N  N    . ALA A 1 215 ? 18.689  16.969  -23.058 1   22.04 ?  198 ALA A N    1 1 
ATOM   2921 C  CA   . ALA A 1 215 ? 19.81   17.432  -23.875 1   22.46 ?  198 ALA A CA   1 1 
ATOM   2922 C  C    . ALA A 1 215 ? 20.698  18.429  -23.12  1   22.93 ?  198 ALA A C    1 1 
ATOM   2923 O  O    . ALA A 1 215 ? 20.181  19.168  -22.278 1   22.73 ?  198 ALA A O    1 1 
ATOM   2924 C  CB   . ALA A 1 215 ? 19.279  18.094  -25.144 1   22.51 ?  198 ALA A CB   1 1 
ATOM   2925 H  H    . ALA A 1 215 ? 18.454  17.588  -22.288 1   22.05 ?  198 ALA A H    1 1 
ATOM   2926 H  HA   . ALA A 1 215 ? 20.393  16.56   -24.162 1   22.47 ?  198 ALA A HA   1 1 
ATOM   2927 H  HB1  . ALA A 1 215 ? 20.121  18.431  -25.747 1   22.52 ?  198 ALA A HB1  1 1 
ATOM   2928 H  HB2  . ALA A 1 215 ? 18.688  17.373  -25.705 1   22.51 ?  198 ALA A HB2  1 1 
ATOM   2929 H  HB3  . ALA A 1 215 ? 18.659  18.945  -24.866 1   22.51 ?  198 ALA A HB3  1 1 
ATOM   2930 N  N    . PRO A 1 216 ? 22.008  18.546  -23.45  1   23.4  ?  199 PRO A N    1 1 
ATOM   2931 C  CA   . PRO A 1 216 ? 22.838  19.56   -22.778 1   23.63 ?  199 PRO A CA   1 1 
ATOM   2932 C  C    . PRO A 1 216 ? 22.284  20.985  -22.855 1   23.81 ?  199 PRO A C    1 1 
ATOM   2933 O  O    . PRO A 1 216 ? 22.42   21.714  -21.878 1   24    ?  199 PRO A O    1 1 
ATOM   2934 C  CB   . PRO A 1 216 ? 24.179  19.463  -23.51  1   24.39 ?  199 PRO A CB   1 1 
ATOM   2935 C  CG   . PRO A 1 216 ? 24.215  18.111  -24.061 1   24.88 ?  199 PRO A CG   1 1 
ATOM   2936 C  CD   . PRO A 1 216 ? 22.809  17.776  -24.426 1   23.16 ?  199 PRO A CD   1 1 
ATOM   2937 H  HA   . PRO A 1 216 ? 22.982  19.288  -21.733 1   23.63 ?  199 PRO A HA   1 1 
ATOM   2938 H  HB2  . PRO A 1 216 ? 24.211  20.203  -24.309 1   24.39 ?  199 PRO A HB2  1 1 
ATOM   2939 H  HB3  . PRO A 1 216 ? 25.007  19.607  -22.818 1   24.39 ?  199 PRO A HB3  1 1 
ATOM   2940 H  HG2  . PRO A 1 216 ? 24.853  18.091  -24.943 1   24.89 ?  199 PRO A HG2  1 1 
ATOM   2941 H  HG3  . PRO A 1 216 ? 24.585  17.423  -23.302 1   24.88 ?  199 PRO A HG3  1 1 
ATOM   2942 H  HD2  . PRO A 1 216 ? 22.591  18.098  -25.444 1   23.16 ?  199 PRO A HD2  1 1 
ATOM   2943 H  HD3  . PRO A 1 216 ? 22.673  16.702  -24.306 1   23.17 ?  199 PRO A HD3  1 1 
ATOM   2944 N  N    . PHE A 1 217 ? 21.652  21.389  -23.986 1   23.57 ?  200 PHE A N    1 1 
ATOM   2945 C  CA   . PHE A 1 217 ? 21.082  22.744  -24.098 1   23.88 ?  200 PHE A CA   1 1 
ATOM   2946 C  C    . PHE A 1 217 ? 19.922  22.98   -23.115 1   24.14 ?  200 PHE A C    1 1 
ATOM   2947 O  O    . PHE A 1 217 ? 19.64   24.13   -22.784 1   24.24 ?  200 PHE A O    1 1 
ATOM   2948 C  CB   . PHE A 1 217 ? 20.664  23.09   -25.541 1   23.66 ?  200 PHE A CB   1 1 
ATOM   2949 C  CG   . PHE A 1 217 ? 19.29   22.644  -25.992 1   24.01 ?  200 PHE A CG   1 1 
ATOM   2950 C  CD1  . PHE A 1 217 ? 19.116  21.438  -26.645 1   24.6  ?  200 PHE A CD1  1 1 
ATOM   2951 C  CD2  . PHE A 1 217 ? 18.197  23.487  -25.877 1   24.63 ?  200 PHE A CD2  1 1 
ATOM   2952 C  CE1  . PHE A 1 217 ? 17.87   21.061  -27.126 1   25.21 ?  200 PHE A CE1  1 1 
ATOM   2953 C  CE2  . PHE A 1 217 ? 16.946  23.092  -26.329 1   25.24 ?  200 PHE A CE2  1 1 
ATOM   2954 C  CZ   . PHE A 1 217 ? 16.793  21.891  -26.966 1   24.98 ?  200 PHE A CZ   1 1 
ATOM   2955 H  H    . PHE A 1 217 ? 21.528  20.816  -24.815 1   23.56 ?  200 PHE A H    1 1 
ATOM   2956 H  HA   . PHE A 1 217 ? 21.863  23.455  -23.833 1   23.89 ?  200 PHE A HA   1 1 
ATOM   2957 H  HB2  . PHE A 1 217 ? 20.689  24.175  -25.638 1   23.66 ?  200 PHE A HB2  1 1 
ATOM   2958 H  HB3  . PHE A 1 217 ? 21.389  22.656  -26.228 1   23.66 ?  200 PHE A HB3  1 1 
ATOM   2959 H  HD1  . PHE A 1 217 ? 19.96   20.783  -26.785 1   24.6  ?  200 PHE A HD1  1 1 
ATOM   2960 H  HD2  . PHE A 1 217 ? 18.308  24.436  -25.38  1   24.62 ?  200 PHE A HD2  1 1 
ATOM   2961 H  HE1  . PHE A 1 217 ? 17.746  20.105  -27.605 1   25.21 ?  200 PHE A HE1  1 1 
ATOM   2962 H  HE2  . PHE A 1 217 ? 16.098  23.746  -26.204 1   25.25 ?  200 PHE A HE2  1 1 
ATOM   2963 H  HZ   . PHE A 1 217 ? 15.822  21.585  -27.316 1   24.97 ?  200 PHE A HZ   1 1 
ATOM   2964 N  N    . ILE A 1 218 ? 19.248  21.912  -22.661 1   23.98 ?  201 ILE A N    1 1 
ATOM   2965 C  CA   . ILE A 1 218 ? 18.181  22.039  -21.667 1   24.55 ?  201 ILE A CA   1 1 
ATOM   2966 C  C    . ILE A 1 218 ? 18.821  22.404  -20.315 1   24.69 ?  201 ILE A C    1 1 
ATOM   2967 O  O    . ILE A 1 218 ? 18.329  23.284  -19.624 1   24.61 ?  201 ILE A O    1 1 
ATOM   2968 C  CB   . ILE A 1 218 ? 17.33   20.731  -21.583 1   25.21 ?  201 ILE A CB   1 1 
ATOM   2969 C  CG1  . ILE A 1 218 ? 16.552  20.448  -22.906 1   25.96 ?  201 ILE A CG1  1 1 
ATOM   2970 C  CG2  . ILE A 1 218 ? 16.394  20.744  -20.369 1   25.82 ?  201 ILE A CG2  1 1 
ATOM   2971 C  CD1  . ILE A 1 218 ? 15.447  21.461  -23.362 1   26.96 ?  201 ILE A CD1  1 1 
ATOM   2972 H  H    . ILE A 1 218 ? 19.425  20.955  -22.949 1   23.98 ?  201 ILE A H    1 1 
ATOM   2973 H  HA   . ILE A 1 218 ? 17.531  22.869  -21.937 1   24.56 ?  201 ILE A HA   1 1 
ATOM   2974 H  HB   . ILE A 1 218 ? 18.018  19.9    -21.435 1   25.21 ?  201 ILE A HB   1 1 
ATOM   2975 H  HG12 . ILE A 1 218 ? 17.274  20.394  -23.719 1   25.96 ?  201 ILE A HG12 1 1 
ATOM   2976 H  HG13 . ILE A 1 218 ? 16.065  19.48   -22.804 1   25.95 ?  201 ILE A HG13 1 1 
ATOM   2977 H  HG21 . ILE A 1 218 ? 15.604  20.012  -20.527 1   25.82 ?  201 ILE A HG21 1 1 
ATOM   2978 H  HG22 . ILE A 1 218 ? 16.957  20.47   -19.477 1   25.82 ?  201 ILE A HG22 1 1 
ATOM   2979 H  HG23 . ILE A 1 218 ? 15.968  21.739  -20.255 1   25.82 ?  201 ILE A HG23 1 1 
ATOM   2980 H  HD11 . ILE A 1 218 ? 15.072  21.137  -24.331 1   26.96 ?  201 ILE A HD11 1 1 
ATOM   2981 H  HD12 . ILE A 1 218 ? 14.628  21.468  -22.644 1   26.96 ?  201 ILE A HD12 1 1 
ATOM   2982 H  HD13 . ILE A 1 218 ? 15.861  22.462  -23.466 1   26.96 ?  201 ILE A HD13 1 1 
ATOM   2983 N  N    . CYS A 1 219 ? 19.937  21.752  -19.968 1   24.81 ?  202 CYS A N    1 1 
ATOM   2984 C  CA   . CYS A 1 219 ? 20.673  22.004  -18.735 1   25.3  ?  202 CYS A CA   1 1 
ATOM   2985 C  C    . CYS A 1 219 ? 21.365  23.379  -18.747 1   25.85 ?  202 CYS A C    1 1 
ATOM   2986 O  O    . CYS A 1 219 ? 21.495  23.993  -17.689 1   26.27 ?  202 CYS A O    1 1 
ATOM   2987 C  CB   . CYS A 1 219 ? 21.683  20.884  -18.488 1   26.04 ?  202 CYS A CB   1 1 
ATOM   2988 S  SG   . CYS A 1 219 ? 20.981  19.21   -18.577 1   30.01 ?  202 CYS A SG   1 1 
ATOM   2989 H  H    . CYS A 1 219 ? 20.351  21.017  -20.532 1   24.81 ?  202 CYS A H    1 1 
ATOM   2990 H  HA   . CYS A 1 219 ? 19.969  21.998  -17.904 1   25.3  ?  202 CYS A HA   1 1 
ATOM   2991 H  HB2  . CYS A 1 219 ? 22.471  20.956  -19.237 1   26.03 ?  202 CYS A HB2  1 1 
ATOM   2992 H  HB3  . CYS A 1 219 ? 22.11   21.013  -17.495 1   26.04 ?  202 CYS A HB3  1 1 
ATOM   2993 H  HG   . CYS A 1 219 ? 21.95   18.313  -18.361 1   30.01 ?  202 CYS A HG   1 1 
ATOM   2994 N  N    . GLU A 1 220 ? 21.816  23.858  -19.923 1   25.72 ?  203 GLU A N    1 1 
ATOM   2995 C  CA   . GLU A 1 220 ? 22.538  25.127  -20.035 1   26.09 ?  203 GLU A CA   1 1 
ATOM   2996 C  C    . GLU A 1 220 ? 21.632  26.348  -20.233 1   25.97 ?  203 GLU A C    1 1 
ATOM   2997 O  O    . GLU A 1 220 ? 21.777  27.333  -19.513 1   26.2  ?  203 GLU A O    1 1 
ATOM   2998 C  CB   . GLU A 1 220 ? 23.557  25.062  -21.189 1   28.73 ?  203 GLU A CB   1 1 
ATOM   2999 C  CG   . GLU A 1 220 ? 24.66   24.046  -20.979 1   34.93 ?  203 GLU A CG   1 1 
ATOM   3000 C  CD   . GLU A 1 220 ? 25.685  24.02   -22.092 1   43.48 ?  203 GLU A CD   1 1 
ATOM   3001 O  OE1  . GLU A 1 220 ? 25.534  23.195  -23.024 1   45.21 ?  203 GLU A OE1  1 1 
ATOM   3002 O  OE2  . GLU A 1 220 ? 26.64   24.83   -22.033 1   46.13 ?  203 GLU A OE2  1 1 
ATOM   3003 H  H    . GLU A 1 220 ? 21.695  23.392  -20.816 1   25.71 ?  203 GLU A H    1 1 
ATOM   3004 H  HA   . GLU A 1 220 ? 23.117  25.282  -19.125 1   26.09 ?  203 GLU A HA   1 1 
ATOM   3005 H  HB2  . GLU A 1 220 ? 23.035  24.805  -22.11  1   28.73 ?  203 GLU A HB2  1 1 
ATOM   3006 H  HB3  . GLU A 1 220 ? 24.024  26.04   -21.296 1   28.73 ?  203 GLU A HB3  1 1 
ATOM   3007 H  HG2  . GLU A 1 220 ? 25.181  24.277  -20.051 1   34.94 ?  203 GLU A HG2  1 1 
ATOM   3008 H  HG3  . GLU A 1 220 ? 24.222  23.051  -20.918 1   34.93 ?  203 GLU A HG3  1 1 
ATOM   3009 N  N    . VAL A 1 221 ? 20.725  26.3    -21.218 1   25.57 ?  204 VAL A N    1 1 
ATOM   3010 C  CA   . VAL A 1 221 ? 19.858  27.43   -21.562 1   25.66 ?  204 VAL A CA   1 1 
ATOM   3011 C  C    . VAL A 1 221 ? 18.634  27.484  -20.649 1   25.5  ?  204 VAL A C    1 1 
ATOM   3012 O  O    . VAL A 1 221 ? 18.262  28.566  -20.197 1   25.7  ?  204 VAL A O    1 1 
ATOM   3013 C  CB   . VAL A 1 221 ? 19.447  27.395  -23.064 1   26.46 ?  204 VAL A CB   1 1 
ATOM   3014 C  CG1  . VAL A 1 221 ? 18.6    28.611  -23.439 1   26.98 ?  204 VAL A CG1  1 1 
ATOM   3015 C  CG2  . VAL A 1 221 ? 20.672  27.299  -23.971 1   27.05 ?  204 VAL A CG2  1 1 
ATOM   3016 H  H    . VAL A 1 221 ? 20.54   25.463  -21.762 1   25.57 ?  204 VAL A H    1 1 
ATOM   3017 H  HA   . VAL A 1 221 ? 20.412  28.357  -21.418 1   25.66 ?  204 VAL A HA   1 1 
ATOM   3018 H  HB   . VAL A 1 221 ? 18.842  26.506  -23.238 1   26.47 ?  204 VAL A HB   1 1 
ATOM   3019 H  HG11 . VAL A 1 221 ? 18.503  28.657  -24.522 1   26.98 ?  204 VAL A HG11 1 1 
ATOM   3020 H  HG12 . VAL A 1 221 ? 17.608  28.519  -22.999 1   26.99 ?  204 VAL A HG12 1 1 
ATOM   3021 H  HG13 . VAL A 1 221 ? 19.09   29.511  -23.069 1   26.98 ?  204 VAL A HG13 1 1 
ATOM   3022 H  HG21 . VAL A 1 221 ? 20.362  27.414  -25.009 1   27.05 ?  204 VAL A HG21 1 1 
ATOM   3023 H  HG22 . VAL A 1 221 ? 21.375  28.087  -23.702 1   27.05 ?  204 VAL A HG22 1 1 
ATOM   3024 H  HG23 . VAL A 1 221 ? 21.139  26.323  -23.846 1   27.05 ?  204 VAL A HG23 1 1 
ATOM   3025 N  N    . PHE A 1 222 ? 17.999  26.329  -20.393 1   25.17 ?  205 PHE A N    1 1 
ATOM   3026 C  CA   . PHE A 1 222 ? 16.79   26.254  -19.572 1   25.32 ?  205 PHE A CA   1 1 
ATOM   3027 C  C    . PHE A 1 222 ? 17.12   25.771  -18.168 1   26.32 ?  205 PHE A C    1 1 
ATOM   3028 O  O    . PHE A 1 222 ? 16.447  24.888  -17.644 1   26.43 ?  205 PHE A O    1 1 
ATOM   3029 C  CB   . PHE A 1 222 ? 15.747  25.355  -20.264 1   24.43 ?  205 PHE A CB   1 1 
ATOM   3030 C  CG   . PHE A 1 222 ? 15.348  25.912  -21.61  1   24.28 ?  205 PHE A CG   1 1 
ATOM   3031 C  CD1  . PHE A 1 222 ? 16.085  25.62   -22.744 1   24.56 ?  205 PHE A CD1  1 1 
ATOM   3032 C  CD2  . PHE A 1 222 ? 14.307  26.815  -21.722 1   24.75 ?  205 PHE A CD2  1 1 
ATOM   3033 C  CE1  . PHE A 1 222 ? 15.787  26.222  -23.956 1   25.08 ?  205 PHE A CE1  1 1 
ATOM   3034 C  CE2  . PHE A 1 222 ? 13.985  27.381  -22.949 1   25.03 ?  205 PHE A CE2  1 1 
ATOM   3035 C  CZ   . PHE A 1 222 ? 14.731  27.086  -24.052 1   24.74 ?  205 PHE A CZ   1 1 
ATOM   3036 H  H    . PHE A 1 222 ? 18.289  25.423  -20.749 1   25.17 ?  205 PHE A H    1 1 
ATOM   3037 H  HA   . PHE A 1 222 ? 16.338  27.24   -19.474 1   25.33 ?  205 PHE A HA   1 1 
ATOM   3038 H  HB2  . PHE A 1 222 ? 16.168  24.362  -20.41  1   24.43 ?  205 PHE A HB2  1 1 
ATOM   3039 H  HB3  . PHE A 1 222 ? 14.848  25.299  -19.652 1   24.43 ?  205 PHE A HB3  1 1 
ATOM   3040 H  HD1  . PHE A 1 222 ? 16.934  24.96   -22.673 1   24.55 ?  205 PHE A HD1  1 1 
ATOM   3041 H  HD2  . PHE A 1 222 ? 13.728  27.07   -20.85  1   24.75 ?  205 PHE A HD2  1 1 
ATOM   3042 H  HE1  . PHE A 1 222 ? 16.35   25.961  -24.836 1   25.08 ?  205 PHE A HE1  1 1 
ATOM   3043 H  HE2  . PHE A 1 222 ? 13.156  28.063  -23.028 1   25.03 ?  205 PHE A HE2  1 1 
ATOM   3044 H  HZ   . PHE A 1 222 ? 14.466  27.508  -25.007 1   24.74 ?  205 PHE A HZ   1 1 
ATOM   3045 N  N    . ARG A 1 223 ? 18.162  26.353  -17.559 1   26.91 ?  206 ARG A N    1 1 
ATOM   3046 C  CA   . ARG A 1 223 ? 18.601  25.949  -16.228 1   27.88 ?  206 ARG A CA   1 1 
ATOM   3047 C  C    . ARG A 1 223 ? 17.642  26.404  -15.125 1   27.81 ?  206 ARG A C    1 1 
ATOM   3048 O  O    . ARG A 1 223 ? 17.457  25.664  -14.161 1   28.15 ?  206 ARG A O    1 1 
ATOM   3049 C  CB   . ARG A 1 223 ? 20.052  26.403  -15.955 1   30.5  ?  206 ARG A CB   1 1 
ATOM   3050 C  CG   . ARG A 1 223 ? 20.249  27.872  -15.571 1   36.21 ?  206 ARG A CG   1 1 
ATOM   3051 C  CD   . ARG A 1 223 ? 21.719  28.269  -15.587 1   41.74 ?  206 ARG A CD   1 1 
ATOM   3052 N  NE   . ARG A 1 223 ? 22.153  28.675  -16.929 1   46.65 ?  206 ARG A NE   1 1 
ATOM   3053 C  CZ   . ARG A 1 223 ? 22.158  29.919  -17.419 1   50.66 ?  206 ARG A CZ   1 1 
ATOM   3054 N  NH1  . ARG A 1 223 ? 22.571  30.148  -18.662 1   51.25 ?  206 ARG A NH1  1 1 
ATOM   3055 N  NH2  . ARG A 1 223 ? 21.749  30.946  -16.671 1   50.93 ?  206 ARG A NH2  1 1 
ATOM   3056 H  H    . ARG A 1 223 ? 18.705  27.111  -17.961 1   26.92 ?  206 ARG A H    1 1 
ATOM   3057 H  HA   . ARG A 1 223 ? 18.62   24.861  -16.201 1   27.88 ?  206 ARG A HA   1 1 
ATOM   3058 H  HB2  . ARG A 1 223 ? 20.449  25.801  -15.138 1   30.5  ?  206 ARG A HB2  1 1 
ATOM   3059 H  HB3  . ARG A 1 223 ? 20.641  26.221  -16.852 1   30.5  ?  206 ARG A HB3  1 1 
ATOM   3060 H  HG2  . ARG A 1 223 ? 19.72   28.501  -16.285 1   36.22 ?  206 ARG A HG2  1 1 
ATOM   3061 H  HG3  . ARG A 1 223 ? 19.873  28.044  -14.563 1   36.21 ?  206 ARG A HG3  1 1 
ATOM   3062 H  HD2  . ARG A 1 223 ? 21.908  29.049  -14.852 1   41.74 ?  206 ARG A HD2  1 1 
ATOM   3063 H  HD3  . ARG A 1 223 ? 22.317  27.399  -15.316 1   41.74 ?  206 ARG A HD3  1 1 
ATOM   3064 H  HE   . ARG A 1 223 ? 22.477  27.931  -17.539 1   46.65 ?  206 ARG A HE   1 1 
ATOM   3065 H  HH11 . ARG A 1 223 ? 22.895  29.38   -19.242 1   51.25 ?  206 ARG A HH11 1 1 
ATOM   3066 H  HH12 . ARG A 1 223 ? 22.583  31.091  -19.034 1   51.25 ?  206 ARG A HH12 1 1 
ATOM   3067 H  HH21 . ARG A 1 223 ? 21.4    30.857  -15.724 1   50.93 ?  206 ARG A HH21 1 1 
ATOM   3068 H  HH22 . ARG A 1 223 ? 21.762  31.875  -17.079 1   50.93 ?  206 ARG A HH22 1 1 
ATOM   3069 N  N    . ASP A 1 224 ? 17.013  27.583  -15.262 1   27.32 ?  207 ASP A N    1 1 
ATOM   3070 C  CA   . ASP A 1 224 ? 16.085  28.084  -14.246 1   27.33 ?  207 ASP A CA   1 1 
ATOM   3071 C  C    . ASP A 1 224 ? 14.787  27.292  -14.264 1   26.24 ?  207 ASP A C    1 1 
ATOM   3072 O  O    . ASP A 1 224 ? 14.26   26.962  -13.201 1   26.26 ?  207 ASP A O    1 1 
ATOM   3073 C  CB   . ASP A 1 224 ? 15.793  29.58   -14.459 1   30.03 ?  207 ASP A CB   1 1 
ATOM   3074 C  CG   . ASP A 1 224 ? 16.993  30.49   -14.256 1   36.93 ?  207 ASP A CG   1 1 
ATOM   3075 O  OD1  . ASP A 1 224 ? 18.005  30.025  -13.673 1   38.2  ?  207 ASP A OD1  1 1 
ATOM   3076 O  OD2  . ASP A 1 224 ? 16.919  31.674  -14.668 1   39.83 ?  207 ASP A OD2  1 1 
ATOM   3077 H  H    . ASP A 1 224 ? 17.125  28.208  -16.054 1   27.32 ?  207 ASP A H    1 1 
ATOM   3078 H  HA   . ASP A 1 224 ? 16.53   27.963  -13.26  1   27.33 ?  207 ASP A HA   1 1 
ATOM   3079 H  HB2  . ASP A 1 224 ? 15.429  29.728  -15.475 1   30.02 ?  207 ASP A HB2  1 1 
ATOM   3080 H  HB3  . ASP A 1 224 ? 15.025  29.884  -13.749 1   30.02 ?  207 ASP A HB3  1 1 
ATOM   3081 N  N    . ALA A 1 225 ? 14.267  26.993  -15.465 1   25.08 ?  208 ALA A N    1 1 
ATOM   3082 C  CA   . ALA A 1 225 ? 13.039  26.215  -15.618 1   24.39 ?  208 ALA A CA   1 1 
ATOM   3083 C  C    . ALA A 1 225 ? 13.219  24.804  -15.056 1   23.53 ?  208 ALA A C    1 1 
ATOM   3084 O  O    . ALA A 1 225 ? 12.334  24.313  -14.366 1   23.52 ?  208 ALA A O    1 1 
ATOM   3085 C  CB   . ALA A 1 225 ? 12.643  26.151  -17.089 1   24.31 ?  208 ALA A CB   1 1 
ATOM   3086 H  H    . ALA A 1 225 ? 14.663  27.292  -16.351 1   25.08 ?  208 ALA A H    1 1 
ATOM   3087 H  HA   . ALA A 1 225 ? 12.234  26.698  -15.066 1   24.39 ?  208 ALA A HA   1 1 
ATOM   3088 H  HB1  . ALA A 1 225 ? 11.718  25.583  -17.183 1   24.3  ?  208 ALA A HB1  1 1 
ATOM   3089 H  HB2  . ALA A 1 225 ? 12.497  27.164  -17.461 1   24.3  ?  208 ALA A HB2  1 1 
ATOM   3090 H  HB3  . ALA A 1 225 ? 13.44   25.664  -17.65  1   24.3  ?  208 ALA A HB3  1 1 
ATOM   3091 N  N    . GLN A 1 226 ? 14.37   24.17   -15.335 1   22.84 ?  209 GLN A N    1 1 
ATOM   3092 C  CA   . GLN A 1 226 ? 14.685  22.825  -14.858 1   22.73 ?  209 GLN A CA   1 1 
ATOM   3093 C  C    . GLN A 1 226 ? 14.853  22.825  -13.325 1   23.11 ?  209 GLN A C    1 1 
ATOM   3094 O  O    . GLN A 1 226 ? 14.304  21.953  -12.652 1   22.96 ?  209 GLN A O    1 1 
ATOM   3095 C  CB   . GLN A 1 226 ? 15.959  22.31   -15.558 1   23.05 ?  209 GLN A CB   1 1 
ATOM   3096 C  CG   . GLN A 1 226 ? 16.308  20.853  -15.283 1   24.66 ?  209 GLN A CG   1 1 
ATOM   3097 C  CD   . GLN A 1 226 ? 17.517  20.419  -16.076 1   27.05 ?  209 GLN A CD   1 1 
ATOM   3098 O  OE1  . GLN A 1 226 ? 17.421  19.605  -17.007 1   27.84 ?  209 GLN A OE1  1 1 
ATOM   3099 N  NE2  . GLN A 1 226 ? 18.689  20.947  -15.729 1   26.94 ?  209 GLN A NE2  1 1 
ATOM   3100 H  H    . GLN A 1 226 ? 15.104  24.572  -15.908 1   22.84 ?  209 GLN A H    1 1 
ATOM   3101 H  HA   . GLN A 1 226 ? 13.865  22.156  -15.114 1   22.73 ?  209 GLN A HA   1 1 
ATOM   3102 H  HB2  . GLN A 1 226 ? 15.832  22.421  -16.634 1   23.04 ?  209 GLN A HB2  1 1 
ATOM   3103 H  HB3  . GLN A 1 226 ? 16.801  22.918  -15.231 1   23.04 ?  209 GLN A HB3  1 1 
ATOM   3104 H  HG2  . GLN A 1 226 ? 16.538  20.72   -14.227 1   24.66 ?  209 GLN A HG2  1 1 
ATOM   3105 H  HG3  . GLN A 1 226 ? 15.467  20.221  -15.567 1   24.66 ?  209 GLN A HG3  1 1 
ATOM   3106 H  HE21 . GLN A 1 226 ? 18.76   21.6    -14.955 1   26.94 ?  209 GLN A HE21 1 1 
ATOM   3107 H  HE22 . GLN A 1 226 ? 19.527  20.682  -16.236 1   26.94 ?  209 GLN A HE22 1 1 
ATOM   3108 N  N    . GLU A 1 227 ? 15.607  23.805  -12.787 1   23.37 ?  210 GLU A N    1 1 
ATOM   3109 C  CA   . GLU A 1 227 ? 15.843  23.967  -11.345 1   24.1  ?  210 GLU A CA   1 1 
ATOM   3110 C  C    . GLU A 1 227 ? 14.529  24.111  -10.559 1   23.59 ?  210 GLU A C    1 1 
ATOM   3111 O  O    . GLU A 1 227 ? 14.431  23.604  -9.443  1   23.58 ?  210 GLU A O    1 1 
ATOM   3112 C  CB   . GLU A 1 227 ? 16.779  25.186  -11.1   1   27.66 ?  210 GLU A CB   1 1 
ATOM   3113 C  CG   . GLU A 1 227 ? 16.91   25.714  -9.672  1   33.99 ?  210 GLU A CG   1 1 
ATOM   3114 C  CD   . GLU A 1 227 ? 17.386  24.758  -8.592  1   42.62 ?  210 GLU A CD   1 1 
ATOM   3115 O  OE1  . GLU A 1 227 ? 18.037  23.74   -8.922  1   44.29 ?  210 GLU A OE1  1 1 
ATOM   3116 O  OE2  . GLU A 1 227 ? 17.121  25.045  -7.401  1   45.66 ?  210 GLU A OE2  1 1 
ATOM   3117 H  H    . GLU A 1 227 ? 16.097  24.496  -13.346 1   23.37 ?  210 GLU A H    1 1 
ATOM   3118 H  HA   . GLU A 1 227 ? 16.352  23.078  -10.976 1   24.1  ?  210 GLU A HA   1 1 
ATOM   3119 H  HB2  . GLU A 1 227 ? 17.78   24.915  -11.435 1   27.66 ?  210 GLU A HB2  1 1 
ATOM   3120 H  HB3  . GLU A 1 227 ? 16.419  26.021  -11.7   1   27.66 ?  210 GLU A HB3  1 1 
ATOM   3121 H  HG2  . GLU A 1 227 ? 17.635  26.527  -9.7    1   33.99 ?  210 GLU A HG2  1 1 
ATOM   3122 H  HG3  . GLU A 1 227 ? 15.953  26.121  -9.351  1   33.99 ?  210 GLU A HG3  1 1 
ATOM   3123 N  N    . LYS A 1 228 ? 13.528  24.794  -11.133 1   22.94 ?  211 LYS A N    1 1 
ATOM   3124 C  CA   . LYS A 1 228 ? 12.246  24.991  -10.469 1   22.84 ?  211 LYS A CA   1 1 
ATOM   3125 C  C    . LYS A 1 228 ? 11.445  23.699  -10.43  1   21.82 ?  211 LYS A C    1 1 
ATOM   3126 O  O    . LYS A 1 228 ? 10.811  23.408  -9.418  1   21.95 ?  211 LYS A O    1 1 
ATOM   3127 C  CB   . LYS A 1 228 ? 11.446  26.102  -11.172 1   25.71 ?  211 LYS A CB   1 1 
ATOM   3128 C  CG   . LYS A 1 228 ? 10.275  26.641  -10.344 1   31.49 ?  211 LYS A CG   1 1 
ATOM   3129 C  CD   . LYS A 1 228 ? 9.785   28.037  -10.806 1   37.44 ?  211 LYS A CD   1 1 
ATOM   3130 C  CE   . LYS A 1 228 ? 9.59    29.026  -9.67   1   42.78 ?  211 LYS A CE   1 1 
ATOM   3131 N  NZ   . LYS A 1 228 ? 10.878  29.547  -9.115  1   45.96 ?  211 LYS A NZ   1 1 
ATOM   3132 H  H    . LYS A 1 228 ? 13.574  25.225  -12.05  1   22.94 ?  211 LYS A H    1 1 
ATOM   3133 H  HA   . LYS A 1 228 ? 12.432  25.3    -9.441  1   22.84 ?  211 LYS A HA   1 1 
ATOM   3134 H  HB2  . LYS A 1 228 ? 12.123  26.929  -11.381 1   25.71 ?  211 LYS A HB2  1 1 
ATOM   3135 H  HB3  . LYS A 1 228 ? 11.043  25.71   -12.105 1   25.71 ?  211 LYS A HB3  1 1 
ATOM   3136 H  HG2  . LYS A 1 228 ? 9.439   25.95   -10.436 1   31.48 ?  211 LYS A HG2  1 1 
ATOM   3137 H  HG3  . LYS A 1 228 ? 10.582  26.704  -9.3    1   31.48 ?  211 LYS A HG3  1 1 
ATOM   3138 H  HD2  . LYS A 1 228 ? 10.495  28.476  -11.506 1   37.44 ?  211 LYS A HD2  1 1 
ATOM   3139 H  HD3  . LYS A 1 228 ? 8.821   27.916  -11.299 1   37.44 ?  211 LYS A HD3  1 1 
ATOM   3140 H  HE2  . LYS A 1 228 ? 9.015   29.875  -10.037 1   42.78 ?  211 LYS A HE2  1 1 
ATOM   3141 H  HE3  . LYS A 1 228 ? 9.053   28.532  -8.861  1   42.78 ?  211 LYS A HE3  1 1 
ATOM   3142 H  HZ1  . LYS A 1 228 ? 10.69   30.311  -8.475  1   45.96 ?  211 LYS A HZ1  1 1 
ATOM   3143 H  HZ2  . LYS A 1 228 ? 11.37   28.818  -8.608  1   45.96 ?  211 LYS A HZ2  1 1 
ATOM   3144 H  HZ3  . LYS A 1 228 ? 11.47   29.886  -9.867  1   45.96 ?  211 LYS A HZ3  1 1 
ATOM   3145 N  N    . ALA A 1 229 ? 11.47   22.919  -11.515 1   20.85 ?  212 ALA A N    1 1 
ATOM   3146 C  CA   . ALA A 1 229 ? 10.736  21.659  -11.584 1   20.39 ?  212 ALA A CA   1 1 
ATOM   3147 C  C    . ALA A 1 229 ? 11.394  20.506  -10.795 1   19.78 ?  212 ALA A C    1 1 
ATOM   3148 O  O    . ALA A 1 229 ? 10.675  19.682  -10.233 1   19.73 ?  212 ALA A O    1 1 
ATOM   3149 C  CB   . ALA A 1 229 ? 10.563  21.251  -13.033 1   20.4  ?  212 ALA A CB   1 1 
ATOM   3150 H  H    . ALA A 1 229 ? 11.974  23.133  -12.37  1   20.84 ?  212 ALA A H    1 1 
ATOM   3151 H  HA   . ALA A 1 229 ? 9.736   21.81   -11.178 1   20.39 ?  212 ALA A HA   1 1 
ATOM   3152 H  HB1  . ALA A 1 229 ? 9.968   20.339  -13.075 1   20.4  ?  212 ALA A HB1  1 1 
ATOM   3153 H  HB2  . ALA A 1 229 ? 10.053  22.052  -13.566 1   20.41 ?  212 ALA A HB2  1 1 
ATOM   3154 H  HB3  . ALA A 1 229 ? 11.544  21.076  -13.472 1   20.4  ?  212 ALA A HB3  1 1 
ATOM   3155 N  N    . LEU A 1 230 ? 12.742  20.431  -10.77  1   19.05 ?  213 LEU A N    1 1 
ATOM   3156 C  CA   . LEU A 1 230 ? 13.468  19.34   -10.101 1   18.93 ?  213 LEU A CA   1 1 
ATOM   3157 C  C    . LEU A 1 230 ? 13.032  18.968  -8.661  1   18.28 ?  213 LEU A C    1 1 
ATOM   3158 O  O    . LEU A 1 230 ? 12.993  17.762  -8.378  1   18.59 ?  213 LEU A O    1 1 
ATOM   3159 C  CB   . LEU A 1 230 ? 14.989  19.594  -10.062 1   19.45 ?  213 LEU A CB   1 1 
ATOM   3160 C  CG   . LEU A 1 230 ? 15.877  19.036  -11.163 1   21.51 ?  213 LEU A CG   1 1 
ATOM   3161 C  CD1  . LEU A 1 230 ? 17.294  19.443  -10.901 1   22.59 ?  213 LEU A CD1  1 1 
ATOM   3162 C  CD2  . LEU A 1 230 ? 15.79   17.507  -11.258 1   22.07 ?  213 LEU A CD2  1 1 
ATOM   3163 H  H    . LEU A 1 230 ? 13.351  21.096  -11.235 1   19.05 ?  213 LEU A H    1 1 
ATOM   3164 H  HA   . LEU A 1 230 ? 13.256  18.479  -10.734 1   18.93 ?  213 LEU A HA   1 1 
ATOM   3165 H  HB2  . LEU A 1 230 ? 15.158  20.67   -10.034 1   19.45 ?  213 LEU A HB2  1 1 
ATOM   3166 H  HB3  . LEU A 1 230 ? 15.371  19.168  -9.136  1   19.45 ?  213 LEU A HB3  1 1 
ATOM   3167 H  HG   . LEU A 1 230 ? 15.57   19.456  -12.119 1   21.52 ?  213 LEU A HG   1 1 
ATOM   3168 H  HD11 . LEU A 1 230 ? 17.935  19.025  -11.676 1   22.6  ?  213 LEU A HD11 1 1 
ATOM   3169 H  HD12 . LEU A 1 230 ? 17.36   20.53   -10.912 1   22.59 ?  213 LEU A HD12 1 1 
ATOM   3170 H  HD13 . LEU A 1 230 ? 17.597  19.063  -9.927  1   22.59 ?  213 LEU A HD13 1 1 
ATOM   3171 H  HD21 . LEU A 1 230 ? 16.65   17.111  -11.796 1   22.07 ?  213 LEU A HD21 1 1 
ATOM   3172 H  HD22 . LEU A 1 230 ? 15.756  17.092  -10.252 1   22.07 ?  213 LEU A HD22 1 1 
ATOM   3173 H  HD23 . LEU A 1 230 ? 14.886  17.235  -11.801 1   22.07 ?  213 LEU A HD23 1 1 
ATOM   3174 N  N    . PRO A 1 231 ? 12.77   19.905  -7.708  1   17.19 ?  214 PRO A N    1 1 
ATOM   3175 C  CA   . PRO A 1 231 ? 12.371  19.46   -6.358  1   16.5  ?  214 PRO A CA   1 1 
ATOM   3176 C  C    . PRO A 1 231 ? 11.166  18.518  -6.345  1   15.39 ?  214 PRO A C    1 1 
ATOM   3177 O  O    . PRO A 1 231 ? 11.055  17.691  -5.445  1   15.98 ?  214 PRO A O    1 1 
ATOM   3178 C  CB   . PRO A 1 231 ? 12.092  20.767  -5.606  1   17.5  ?  214 PRO A CB   1 1 
ATOM   3179 C  CG   . PRO A 1 231 ? 12.772  21.825  -6.379  1   18.01 ?  214 PRO A CG   1 1 
ATOM   3180 C  CD   . PRO A 1 231 ? 12.792  21.38   -7.794  1   16.57 ?  214 PRO A CD   1 1 
ATOM   3181 H  HA   . PRO A 1 231 ? 13.21   18.955  -5.882  1   16.5  ?  214 PRO A HA   1 1 
ATOM   3182 H  HB2  . PRO A 1 231 ? 11.018  20.946  -5.571  1   17.5  ?  214 PRO A HB2  1 1 
ATOM   3183 H  HB3  . PRO A 1 231 ? 12.505  20.702  -4.6    1   17.49 ?  214 PRO A HB3  1 1 
ATOM   3184 H  HG2  . PRO A 1 231 ? 12.214  22.755  -6.287  1   18.01 ?  214 PRO A HG2  1 1 
ATOM   3185 H  HG3  . PRO A 1 231 ? 13.787  21.951  -6.006  1   18.01 ?  214 PRO A HG3  1 1 
ATOM   3186 H  HD2  . PRO A 1 231 ? 11.908  21.745  -8.315  1   16.58 ?  214 PRO A HD2  1 1 
ATOM   3187 H  HD3  . PRO A 1 231 ? 13.708  21.728  -8.268  1   16.58 ?  214 PRO A HD3  1 1 
ATOM   3188 N  N    . TYR A 1 232 ? 10.285  18.619  -7.337  1   13.92 ?  215 TYR A N    1 1 
ATOM   3189 C  CA   . TYR A 1 232 ? 9.117   17.747  -7.456  1   13.35 ?  215 TYR A CA   1 1 
ATOM   3190 C  C    . TYR A 1 232 ? 9.412   16.389  -8.137  1   12.31 ?  215 TYR A C    1 1 
ATOM   3191 O  O    . TYR A 1 232 ? 8.534   15.534  -8.158  1   12.53 ?  215 TYR A O    1 1 
ATOM   3192 C  CB   . TYR A 1 232 ? 8.023   18.466  -8.248  1   13.32 ?  215 TYR A CB   1 1 
ATOM   3193 C  CG   . TYR A 1 232 ? 7.547   19.744  -7.599  1   13.95 ?  215 TYR A CG   1 1 
ATOM   3194 C  CD1  . TYR A 1 232 ? 8.17    20.955  -7.862  1   14.88 ?  215 TYR A CD1  1 1 
ATOM   3195 C  CD2  . TYR A 1 232 ? 6.463   19.746  -6.739  1   14.8  ?  215 TYR A CD2  1 1 
ATOM   3196 C  CE1  . TYR A 1 232 ? 7.771   22.123  -7.226  1   15.87 ?  215 TYR A CE1  1 1 
ATOM   3197 C  CE2  . TYR A 1 232 ? 6.022   20.916  -6.135  1   15.79 ?  215 TYR A CE2  1 1 
ATOM   3198 C  CZ   . TYR A 1 232 ? 6.69    22.103  -6.368  1   16.62 ?  215 TYR A CZ   1 1 
ATOM   3199 O  OH   . TYR A 1 232 ? 6.262   23.273  -5.794  1   18.02 ?  215 TYR A OH   1 1 
ATOM   3200 H  H    . TYR A 1 232 ? 10.34   19.311  -8.077  1   13.91 ?  215 TYR A H    1 1 
ATOM   3201 H  HA   . TYR A 1 232 ? 8.712   17.54   -6.466  1   13.36 ?  215 TYR A HA   1 1 
ATOM   3202 H  HB2  . TYR A 1 232 ? 8.423   18.71   -9.232  1   13.33 ?  215 TYR A HB2  1 1 
ATOM   3203 H  HB3  . TYR A 1 232 ? 7.166   17.8    -8.34   1   13.32 ?  215 TYR A HB3  1 1 
ATOM   3204 H  HD1  . TYR A 1 232 ? 9.031   20.974  -8.509  1   14.88 ?  215 TYR A HD1  1 1 
ATOM   3205 H  HD2  . TYR A 1 232 ? 5.946   18.822  -6.547  1   14.8  ?  215 TYR A HD2  1 1 
ATOM   3206 H  HE1  . TYR A 1 232 ? 8.276   23.051  -7.435  1   15.87 ?  215 TYR A HE1  1 1 
ATOM   3207 H  HE2  . TYR A 1 232 ? 5.181   20.886  -5.463  1   15.79 ?  215 TYR A HE2  1 1 
ATOM   3208 H  HH   . TYR A 1 232 ? 5.614   23.091  -5.064  1   18.01 ?  215 TYR A HH   1 1 
ATOM   3209 N  N    . VAL A 1 233 ? 10.619  16.184  -8.681  1   11.2  ?  216 VAL A N    1 1 
ATOM   3210 C  CA   . VAL A 1 233 ? 10.977  14.967  -9.413  1   10.71 ?  216 VAL A CA   1 1 
ATOM   3211 C  C    . VAL A 1 233 ? 11.406  13.849  -8.454  1   10.83 ?  216 VAL A C    1 1 
ATOM   3212 O  O    . VAL A 1 233 ? 12.278  14.054  -7.613  1   11.12 ?  216 VAL A O    1 1 
ATOM   3213 C  CB   . VAL A 1 233 ? 12.075  15.271  -10.479 1   10.88 ?  216 VAL A CB   1 1 
ATOM   3214 C  CG1  . VAL A 1 233 ? 12.632  13.991  -11.104 1   11.09 ?  216 VAL A CG1  1 1 
ATOM   3215 C  CG2  . VAL A 1 233 ? 11.553  16.222  -11.558 1   11.11 ?  216 VAL A CG2  1 1 
ATOM   3216 H  H    . VAL A 1 233 ? 11.394  16.834  -8.606  1   11.2  ?  216 VAL A H    1 1 
ATOM   3217 H  HA   . VAL A 1 233 ? 10.1    14.622  -9.958  1   10.75 ?  216 VAL A HA   1 1 
ATOM   3218 H  HB   . VAL A 1 233 ? 12.909  15.769  -9.985  1   10.88 ?  216 VAL A HB   1 1 
ATOM   3219 H  HG11 . VAL A 1 233 ? 13.069  14.202  -12.079 1   11.1  ?  216 VAL A HG11 1 1 
ATOM   3220 H  HG12 . VAL A 1 233 ? 13.411  13.595  -10.454 1   11.09 ?  216 VAL A HG12 1 1 
ATOM   3221 H  HG13 . VAL A 1 233 ? 11.838  13.254  -11.206 1   11.05 ?  216 VAL A HG13 1 1 
ATOM   3222 H  HG21 . VAL A 1 233 ? 12.347  16.4    -12.282 1   11.1  ?  216 VAL A HG21 1 1 
ATOM   3223 H  HG22 . VAL A 1 233 ? 10.697  15.762  -12.049 1   11.12 ?  216 VAL A HG22 1 1 
ATOM   3224 H  HG23 . VAL A 1 233 ? 11.26   17.167  -11.104 1   11.11 ?  216 VAL A HG23 1 1 
ATOM   3225 N  N    . ASP A 1 234 ? 10.786  12.668  -8.596  1   10.51 ?  217 ASP A N    1 1 
ATOM   3226 C  CA   . ASP A 1 234 ? 11.062  11.469  -7.806  1   10.55 ?  217 ASP A CA   1 1 
ATOM   3227 C  C    . ASP A 1 234 ? 12.026  10.525  -8.56   1   10.34 ?  217 ASP A C    1 1 
ATOM   3228 O  O    . ASP A 1 234 ? 12.744  9.77    -7.913  1   10.34 ?  217 ASP A O    1 1 
ATOM   3229 C  CB   . ASP A 1 234 ? 9.748   10.754  -7.475  1   11.78 ?  217 ASP A CB   1 1 
ATOM   3230 C  CG   . ASP A 1 234 ? 8.739   11.666  -6.809  1   16.45 ?  217 ASP A CG   1 1 
ATOM   3231 O  OD1  . ASP A 1 234 ? 8.97    12.057  -5.647  1   17.49 ?  217 ASP A OD1  1 1 
ATOM   3232 O  OD2  . ASP A 1 234 ? 7.729   12.011  -7.459  1   18.58 ?  217 ASP A OD2  1 1 
ATOM   3233 H  H    . ASP A 1 234 ? 10.06   12.502  -9.286  1   10.51 ?  217 ASP A H    1 1 
ATOM   3234 H  HA   . ASP A 1 234 ? 11.529  11.747  -6.862  1   10.55 ?  217 ASP A HA   1 1 
ATOM   3235 H  HB2  . ASP A 1 234 ? 9.312   10.393  -8.404  1   11.78 ?  217 ASP A HB2  1 1 
ATOM   3236 H  HB3  . ASP A 1 234 ? 9.95    9.92    -6.805  1   11.77 ?  217 ASP A HB3  1 1 
ATOM   3237 N  N    . TYR A 1 235 ? 12.009  10.527  -9.912  1   10.24 ?  218 TYR A N    1 1 
ATOM   3238 C  CA   . TYR A 1 235 ? 12.954  9.744   -10.716 1   10.92 ?  218 TYR A CA   1 1 
ATOM   3239 C  C    . TYR A 1 235 ? 13.503  10.624  -11.842 1   11.84 ?  218 TYR A C    1 1 
ATOM   3240 O  O    . TYR A 1 235 ? 12.775  10.938  -12.777 1   12.1  ?  218 TYR A O    1 1 
ATOM   3241 C  CB   . TYR A 1 235 ? 12.326  8.467   -11.316 1   10.57 ?  218 TYR A CB   1 1 
ATOM   3242 C  CG   . TYR A 1 235 ? 11.946  7.41    -10.304 1   10.38 ?  218 TYR A CG   1 1 
ATOM   3243 C  CD1  . TYR A 1 235 ? 10.738  7.472   -9.628  1   11.08 ?  218 TYR A CD1  1 1 
ATOM   3244 C  CD2  . TYR A 1 235 ? 12.759  6.311   -10.08  1   10.63 ?  218 TYR A CD2  1 1 
ATOM   3245 C  CE1  . TYR A 1 235 ? 10.365  6.491   -8.725  1   11.72 ?  218 TYR A CE1  1 1 
ATOM   3246 C  CE2  . TYR A 1 235 ? 12.402  5.326   -9.17   1   11.5  ?  218 TYR A CE2  1 1 
ATOM   3247 C  CZ   . TYR A 1 235 ? 11.21   5.431   -8.476  1   12.52 ?  218 TYR A CZ   1 1 
ATOM   3248 O  OH   . TYR A 1 235 ? 10.82   4.471   -7.569  1   14.13 ?  218 TYR A OH   1 1 
ATOM   3249 H  H    . TYR A 1 235 ? 11.336  11.031  -10.481 1   10.23 ?  218 TYR A H    1 1 
ATOM   3250 H  HA   . TYR A 1 235 ? 13.796  9.433   -10.1   1   10.93 ?  218 TYR A HA   1 1 
ATOM   3251 H  HB2  . TYR A 1 235 ? 11.429  8.722   -11.875 1   10.57 ?  218 TYR A HB2  1 1 
ATOM   3252 H  HB3  . TYR A 1 235 ? 13.054  8.02    -11.992 1   10.56 ?  218 TYR A HB3  1 1 
ATOM   3253 H  HD1  . TYR A 1 235 ? 10.08   8.308   -9.799  1   11.09 ?  218 TYR A HD1  1 1 
ATOM   3254 H  HD2  . TYR A 1 235 ? 13.699  6.231   -10.597 1   10.6  ?  218 TYR A HD2  1 1 
ATOM   3255 H  HE1  . TYR A 1 235 ? 9.434   6.575   -8.191  1   11.72 ?  218 TYR A HE1  1 1 
ATOM   3256 H  HE2  . TYR A 1 235 ? 13.065  4.498   -8.99   1   11.48 ?  218 TYR A HE2  1 1 
ATOM   3257 H  HH   . TYR A 1 235 ? 11.263  3.605   -7.763  1   14.13 ?  218 TYR A HH   1 1 
ATOM   3258 N  N    . ILE A 1 236 ? 14.778  11.022  -11.759 1   12.15 ?  219 ILE A N    1 1 
ATOM   3259 C  CA   . ILE A 1 236 ? 15.398  11.837  -12.811 1   13.01 ?  219 ILE A CA   1 1 
ATOM   3260 C  C    . ILE A 1 236 ? 16.263  10.906  -13.655 1   13.4  ?  219 ILE A C    1 1 
ATOM   3261 O  O    . ILE A 1 236 ? 17.07   10.152  -13.113 1   13.32 ?  219 ILE A O    1 1 
ATOM   3262 C  CB   . ILE A 1 236 ? 16.169  13.098  -12.279 1   13.73 ?  219 ILE A CB   1 1 
ATOM   3263 C  CG1  . ILE A 1 236 ? 16.654  14.04   -13.425 1   14.55 ?  219 ILE A CG1  1 1 
ATOM   3264 C  CG2  . ILE A 1 236 ? 17.344  12.734  -11.387 1   14.54 ?  219 ILE A CG2  1 1 
ATOM   3265 C  CD1  . ILE A 1 236 ? 15.595  14.915  -14.045 1   15.96 ?  219 ILE A CD1  1 1 
ATOM   3266 H  H    . ILE A 1 236 ? 15.395  10.753  -11     1   12.15 ?  219 ILE A H    1 1 
ATOM   3267 H  HA   . ILE A 1 236 ? 14.611  12.218  -13.458 1   13.03 ?  219 ILE A HA   1 1 
ATOM   3268 H  HB   . ILE A 1 236 ? 15.467  13.666  -11.671 1   13.72 ?  219 ILE A HB   1 1 
ATOM   3269 H  HG12 . ILE A 1 236 ? 17.411  14.717  -13.031 1   14.54 ?  219 ILE A HG12 1 1 
ATOM   3270 H  HG13 . ILE A 1 236 ? 17.094  13.45   -14.227 1   14.55 ?  219 ILE A HG13 1 1 
ATOM   3271 H  HG21 . ILE A 1 236 ? 17.708  13.655  -10.936 1   14.55 ?  219 ILE A HG21 1 1 
ATOM   3272 H  HG22 . ILE A 1 236 ? 17.034  12.044  -10.605 1   14.54 ?  219 ILE A HG22 1 1 
ATOM   3273 H  HG23 . ILE A 1 236 ? 18.127  12.289  -11.998 1   14.54 ?  219 ILE A HG23 1 1 
ATOM   3274 H  HD11 . ILE A 1 236 ? 16.078  15.649  -14.688 1   15.96 ?  219 ILE A HD11 1 1 
ATOM   3275 H  HD12 . ILE A 1 236 ? 14.923  14.296  -14.639 1   15.96 ?  219 ILE A HD12 1 1 
ATOM   3276 H  HD13 . ILE A 1 236 ? 15.04   15.416  -13.254 1   15.96 ?  219 ILE A HD13 1 1 
ATOM   3277 N  N    . PHE A 1 237 ? 16.053  10.929  -14.981 1   13.58 ?  220 PHE A N    1 1 
ATOM   3278 C  CA   . PHE A 1 237 ? 16.789  10.098  -15.931 1   14.53 ?  220 PHE A CA   1 1 
ATOM   3279 C  C    . PHE A 1 237 ? 17.705  10.96   -16.793 1   16    ?  220 PHE A C    1 1 
ATOM   3280 O  O    . PHE A 1 237 ? 17.459  12.151  -16.979 1   16.58 ?  220 PHE A O    1 1 
ATOM   3281 C  CB   . PHE A 1 237 ? 15.809  9.348   -16.847 1   14.13 ?  220 PHE A CB   1 1 
ATOM   3282 C  CG   . PHE A 1 237 ? 14.823  8.464   -16.134 1   14.33 ?  220 PHE A CG   1 1 
ATOM   3283 C  CD1  . PHE A 1 237 ? 15.142  7.158   -15.821 1   14.76 ?  220 PHE A CD1  1 1 
ATOM   3284 C  CD2  . PHE A 1 237 ? 13.553  8.918   -15.832 1   15.05 ?  220 PHE A CD2  1 1 
ATOM   3285 C  CE1  . PHE A 1 237 ? 14.222  6.335   -15.198 1   15.36 ?  220 PHE A CE1  1 1 
ATOM   3286 C  CE2  . PHE A 1 237 ? 12.644  8.099   -15.18  1   15.61 ?  220 PHE A CE2  1 1 
ATOM   3287 C  CZ   . PHE A 1 237 ? 12.978  6.811   -14.881 1   15.18 ?  220 PHE A CZ   1 1 
ATOM   3288 H  H    . PHE A 1 237 ? 15.369  11.524  -15.437 1   13.57 ?  220 PHE A H    1 1 
ATOM   3289 H  HA   . PHE A 1 237 ? 17.4    9.358   -15.416 1   14.53 ?  220 PHE A HA   1 1 
ATOM   3290 H  HB2  . PHE A 1 237 ? 15.242  10.084  -17.414 1   14.14 ?  220 PHE A HB2  1 1 
ATOM   3291 H  HB3  . PHE A 1 237 ? 16.381  8.72    -17.529 1   14.14 ?  220 PHE A HB3  1 1 
ATOM   3292 H  HD1  . PHE A 1 237 ? 16.117  6.774   -16.07  1   14.76 ?  220 PHE A HD1  1 1 
ATOM   3293 H  HD2  . PHE A 1 237 ? 13.281  9.935   -16.063 1   15.05 ?  220 PHE A HD2  1 1 
ATOM   3294 H  HE1  . PHE A 1 237 ? 14.491  5.323   -14.949 1   15.36 ?  220 PHE A HE1  1 1 
ATOM   3295 H  HE2  . PHE A 1 237 ? 11.662  8.47    -14.936 1   15.61 ?  220 PHE A HE2  1 1 
ATOM   3296 H  HZ   . PHE A 1 237 ? 12.266  6.173   -14.384 1   15.18 ?  220 PHE A HZ   1 1 
ATOM   3297 N  N    . GLY A 1 238 ? 18.735  10.344  -17.342 1   16.6  ?  221 GLY A N    1 1 
ATOM   3298 C  CA   . GLY A 1 238 ? 19.656  11.033  -18.228 1   17.81 ?  221 GLY A CA   1 1 
ATOM   3299 C  C    . GLY A 1 238 ? 20.83   10.179  -18.647 1   19.01 ?  221 GLY A C    1 1 
ATOM   3300 O  O    . GLY A 1 238 ? 20.995  9.062   -18.161 1   18.98 ?  221 GLY A O    1 1 
ATOM   3301 H  H    . GLY A 1 238 ? 18.97   9.369   -17.187 1   16.6  ?  221 GLY A H    1 1 
ATOM   3302 H  HA2  . GLY A 1 238 ? 19.125  11.354  -19.124 1   17.81 ?  221 GLY A HA2  1 1 
ATOM   3303 H  HA3  . GLY A 1 238 ? 20.045  11.914  -17.723 1   17.8  ?  221 GLY A HA3  1 1 
ATOM   3304 N  N    . ASN A 1 239 ? 21.629  10.692  -19.579 1   19.83 ?  222 ASN A N    1 1 
ATOM   3305 C  CA   . ASN A 1 239 ? 22.849  10.035  -20.042 1   21.25 ?  222 ASN A CA   1 1 
ATOM   3306 C  C    . ASN A 1 239 ? 24.074  10.707  -19.396 1   22.42 ?  222 ASN A C    1 1 
ATOM   3307 O  O    . ASN A 1 239 ? 23.935  11.722  -18.71  1   22.45 ?  222 ASN A O    1 1 
ATOM   3308 C  CB   . ASN A 1 239 ? 22.925  9.988   -21.588 1   22.74 ?  222 ASN A CB   1 1 
ATOM   3309 C  CG   . ASN A 1 239 ? 22.978  11.319  -22.298 1   25.81 ?  222 ASN A CG   1 1 
ATOM   3310 O  OD1  . ASN A 1 239 ? 23.788  12.196  -21.974 1   26.71 ?  222 ASN A OD1  1 1 
ATOM   3311 N  ND2  . ASN A 1 239 ? 22.135  11.491  -23.319 1   26.74 ?  222 ASN A ND2  1 1 
ATOM   3312 H  H    . ASN A 1 239 ? 21.438  11.578  -20.034 1   19.83 ?  222 ASN A H    1 1 
ATOM   3313 H  HA   . ASN A 1 239 ? 22.856  8.998   -19.71  1   21.25 ?  222 ASN A HA   1 1 
ATOM   3314 H  HB2  . ASN A 1 239 ? 23.828  9.447   -21.865 1   22.74 ?  222 ASN A HB2  1 1 
ATOM   3315 H  HB3  . ASN A 1 239 ? 22.057  9.438   -21.948 1   22.74 ?  222 ASN A HB3  1 1 
ATOM   3316 H  HD21 . ASN A 1 239 ? 22.137  12.371  -23.826 1   26.75 ?  222 ASN A HD21 1 1 
ATOM   3317 H  HD22 . ASN A 1 239 ? 21.49   10.759  -23.6   1   26.74 ?  222 ASN A HD22 1 1 
ATOM   3318 N  N    . GLU A 1 240 ? 25.254  10.102  -19.546 1   23.34 ?  223 GLU A N    1 1 
ATOM   3319 C  CA   . GLU A 1 240 ? 26.474  10.628  -18.938 1   24.91 ?  223 GLU A CA   1 1 
ATOM   3320 C  C    . GLU A 1 240 ? 26.843  12.062  -19.365 1   25.67 ?  223 GLU A C    1 1 
ATOM   3321 O  O    . GLU A 1 240 ? 27.318  12.823  -18.528 1   25.67 ?  223 GLU A O    1 1 
ATOM   3322 C  CB   . GLU A 1 240 ? 27.664  9.671   -19.171 1   28.2  ?  223 GLU A CB   1 1 
ATOM   3323 C  CG   . GLU A 1 240 ? 28.112  9.488   -20.615 1   35.46 ?  223 GLU A CG   1 1 
ATOM   3324 C  CD   . GLU A 1 240 ? 29.225  8.471   -20.787 1   45.05 ?  223 GLU A CD   1 1 
ATOM   3325 O  OE1  . GLU A 1 240 ? 29.17   7.692   -21.766 1   47.14 ?  223 GLU A OE1  1 1 
ATOM   3326 O  OE2  . GLU A 1 240 ? 30.149  8.448   -19.939 1   48.08 ?  223 GLU A OE2  1 1 
ATOM   3327 H  H    . GLU A 1 240 ? 25.375  9.227   -20.047 1   23.34 ?  223 GLU A H    1 1 
ATOM   3328 H  HA   . GLU A 1 240 ? 26.308  10.657  -17.862 1   24.91 ?  223 GLU A HA   1 1 
ATOM   3329 H  HB2  . GLU A 1 240 ? 28.517  10.055  -18.613 1   28.2  ?  223 GLU A HB2  1 1 
ATOM   3330 H  HB3  . GLU A 1 240 ? 27.392  8.689   -18.791 1   28.2  ?  223 GLU A HB3  1 1 
ATOM   3331 H  HG2  . GLU A 1 240 ? 27.261  9.156   -21.209 1   35.46 ?  223 GLU A HG2  1 1 
ATOM   3332 H  HG3  . GLU A 1 240 ? 28.481  10.437  -21.002 1   35.47 ?  223 GLU A HG3  1 1 
ATOM   3333 N  N    . THR A 1 241 ? 26.63   12.434  -20.636 1   26.19 ?  224 THR A N    1 1 
ATOM   3334 C  CA   . THR A 1 241 ? 27.005  13.76   -21.139 1   27.23 ?  224 THR A CA   1 1 
ATOM   3335 C  C    . THR A 1 241 ? 26.147  14.873  -20.536 1   27.85 ?  224 THR A C    1 1 
ATOM   3336 O  O    . THR A 1 241 ? 26.685  15.878  -20.064 1   27.95 ?  224 THR A O    1 1 
ATOM   3337 C  CB   . THR A 1 241 ? 26.968  13.765  -22.671 1   28.7  ?  224 THR A CB   1 1 
ATOM   3338 O  OG1  . THR A 1 241 ? 27.788  12.695  -23.142 1   30.05 ?  224 THR A OG1  1 1 
ATOM   3339 C  CG2  . THR A 1 241 ? 27.444  15.082  -23.26  1   29    ?  224 THR A CG2  1 1 
ATOM   3340 H  H    . THR A 1 241 ? 26.203  11.839  -21.339 1   26.2  ?  224 THR A H    1 1 
ATOM   3341 H  HA   . THR A 1 241 ? 28.038  13.952  -20.85  1   27.23 ?  224 THR A HA   1 1 
ATOM   3342 H  HB   . THR A 1 241 ? 25.945  13.598  -23.003 1   28.7  ?  224 THR A HB   1 1 
ATOM   3343 H  HG1  . THR A 1 241 ? 27.657  12.571  -24.119 1   30.06 ?  224 THR A HG1  1 1 
ATOM   3344 H  HG21 . THR A 1 241 ? 27.646  14.959  -24.323 1   29    ?  224 THR A HG21 1 1 
ATOM   3345 H  HG22 . THR A 1 241 ? 26.68   15.849  -23.142 1   29    ?  224 THR A HG22 1 1 
ATOM   3346 H  HG23 . THR A 1 241 ? 28.354  15.408  -22.758 1   29    ?  224 THR A HG23 1 1 
ATOM   3347 N  N    . GLU A 1 242 ? 24.82   14.7    -20.556 1   28.07 ?  225 GLU A N    1 1 
ATOM   3348 C  CA   . GLU A 1 242 ? 23.912  15.693  -19.969 1   28.81 ?  225 GLU A CA   1 1 
ATOM   3349 C  C    . GLU A 1 242 ? 24.025  15.728  -18.419 1   29.2  ?  225 GLU A C    1 1 
ATOM   3350 O  O    . GLU A 1 242 ? 23.74   16.766  -17.825 1   29.37 ?  225 GLU A O    1 1 
ATOM   3351 C  CB   . GLU A 1 242 ? 22.452  15.554  -20.472 1   31.02 ?  225 GLU A CB   1 1 
ATOM   3352 C  CG   . GLU A 1 242 ? 21.767  14.211  -20.262 1   36.12 ?  225 GLU A CG   1 1 
ATOM   3353 C  CD   . GLU A 1 242 ? 20.652  13.873  -21.241 1   41.68 ?  225 GLU A CD   1 1 
ATOM   3354 O  OE1  . GLU A 1 242 ? 19.614  13.328  -20.798 1   42.38 ?  225 GLU A OE1  1 1 
ATOM   3355 O  OE2  . GLU A 1 242 ? 20.837  14.105  -22.457 1   43.45 ?  225 GLU A OE2  1 1 
ATOM   3356 H  H    . GLU A 1 242 ? 24.384  13.908  -21.015 1   28.07 ?  225 GLU A H    1 1 
ATOM   3357 H  HA   . GLU A 1 242 ? 24.237  16.673  -20.316 1   28.81 ?  225 GLU A HA   1 1 
ATOM   3358 H  HB2  . GLU A 1 242 ? 21.849  16.301  -19.959 1   31.02 ?  225 GLU A HB2  1 1 
ATOM   3359 H  HB3  . GLU A 1 242 ? 22.456  15.773  -21.538 1   31.02 ?  225 GLU A HB3  1 1 
ATOM   3360 H  HG2  . GLU A 1 242 ? 22.495  13.407  -20.337 1   36.13 ?  225 GLU A HG2  1 1 
ATOM   3361 H  HG3  . GLU A 1 242 ? 21.354  14.202  -19.256 1   36.13 ?  225 GLU A HG3  1 1 
ATOM   3362 N  N    . ALA A 1 243 ? 24.511  14.65   -17.774 1   29.18 ?  226 ALA A N    1 1 
ATOM   3363 C  CA   . ALA A 1 243 ? 24.763  14.667  -16.331 1   29.67 ?  226 ALA A CA   1 1 
ATOM   3364 C  C    . ALA A 1 243 ? 26.02   15.497  -16.041 1   30.14 ?  226 ALA A C    1 1 
ATOM   3365 O  O    . ALA A 1 243 ? 26.051  16.22   -15.051 1   30.2  ?  226 ALA A O    1 1 
ATOM   3366 C  CB   . ALA A 1 243 ? 24.957  13.254  -15.809 1   29.85 ?  226 ALA A CB   1 1 
ATOM   3367 H  H    . ALA A 1 243 ? 24.714  13.754  -18.206 1   29.18 ?  226 ALA A H    1 1 
ATOM   3368 H  HA   . ALA A 1 243 ? 23.919  15.114  -15.809 1   29.66 ?  226 ALA A HA   1 1 
ATOM   3369 H  HB1  . ALA A 1 243 ? 25.183  13.307  -14.745 1   29.84 ?  226 ALA A HB1  1 1 
ATOM   3370 H  HB2  . ALA A 1 243 ? 24.041  12.686  -15.97  1   29.85 ?  226 ALA A HB2  1 1 
ATOM   3371 H  HB3  . ALA A 1 243 ? 25.786  12.786  -16.338 1   29.85 ?  226 ALA A HB3  1 1 
ATOM   3372 N  N    . ARG A 1 244 ? 27.057  15.387  -16.894 1   30.48 ?  227 ARG A N    1 1 
ATOM   3373 C  CA   . ARG A 1 244 ? 28.29   16.17   -16.747 1   31.27 ?  227 ARG A CA   1 1 
ATOM   3374 C  C    . ARG A 1 244 ? 28.024  17.649  -17.046 1   31.62 ?  227 ARG A C    1 1 
ATOM   3375 O  O    . ARG A 1 244 ? 28.631  18.51   -16.406 1   31.58 ?  227 ARG A O    1 1 
ATOM   3376 C  CB   . ARG A 1 244 ? 29.408  15.639  -17.662 1   32.89 ?  227 ARG A CB   1 1 
ATOM   3377 C  CG   . ARG A 1 244 ? 29.979  14.3    -17.217 1   36.21 ?  227 ARG A CG   1 1 
ATOM   3378 C  CD   . ARG A 1 244 ? 31.302  13.983  -17.887 1   39.4  ?  227 ARG A CD   1 1 
ATOM   3379 N  NE   . ARG A 1 244 ? 31.805  12.673  -17.463 1   41.86 ?  227 ARG A NE   1 1 
ATOM   3380 C  CZ   . ARG A 1 244 ? 31.496  11.496  -18.008 1   43.51 ?  227 ARG A CZ   1 1 
ATOM   3381 N  NH1  . ARG A 1 244 ? 30.68   11.429  -19.059 1   42.74 ?  227 ARG A NH1  1 1 
ATOM   3382 N  NH2  . ARG A 1 244 ? 32.01   10.375  -17.515 1   43.4  ?  227 ARG A NH2  1 1 
ATOM   3383 H  H    . ARG A 1 244 ? 27.069  14.763  -17.694 1   30.47 ?  227 ARG A H    1 1 
ATOM   3384 H  HA   . ARG A 1 244 ? 28.636  16.101  -15.716 1   31.26 ?  227 ARG A HA   1 1 
ATOM   3385 H  HB2  . ARG A 1 244 ? 29.024  15.525  -18.675 1   32.89 ?  227 ARG A HB2  1 1 
ATOM   3386 H  HB3  . ARG A 1 244 ? 30.225  16.359  -17.662 1   32.89 ?  227 ARG A HB3  1 1 
ATOM   3387 H  HG2  . ARG A 1 244 ? 30.142  14.319  -16.141 1   36.21 ?  227 ARG A HG2  1 1 
ATOM   3388 H  HG3  . ARG A 1 244 ? 29.273  13.511  -17.474 1   36.22 ?  227 ARG A HG3  1 1 
ATOM   3389 H  HD2  . ARG A 1 244 ? 31.205  14.032  -18.97  1   39.4  ?  227 ARG A HD2  1 1 
ATOM   3390 H  HD3  . ARG A 1 244 ? 32.03   14.725  -17.562 1   39.4  ?  227 ARG A HD3  1 1 
ATOM   3391 H  HE   . ARG A 1 244 ? 32.428  12.665  -16.661 1   41.86 ?  227 ARG A HE   1 1 
ATOM   3392 H  HH11 . ARG A 1 244 ? 30.236  12.238  -19.48  1   42.74 ?  227 ARG A HH11 1 1 
ATOM   3393 H  HH12 . ARG A 1 244 ? 30.465  10.518  -19.451 1   42.74 ?  227 ARG A HH12 1 1 
ATOM   3394 H  HH21 . ARG A 1 244 ? 32.638  10.408  -16.719 1   43.4  ?  227 ARG A HH21 1 1 
ATOM   3395 H  HH22 . ARG A 1 244 ? 31.783  9.478   -17.932 1   43.41 ?  227 ARG A HH22 1 1 
ATOM   3396 N  N    . THR A 1 245 ? 27.123  17.94   -18.014 1   31.67 ?  228 THR A N    1 1 
ATOM   3397 C  CA   . THR A 1 245 ? 26.707  19.308  -18.348 1   32.16 ?  228 THR A CA   1 1 
ATOM   3398 C  C    . THR A 1 245 ? 26.012  19.912  -17.123 1   32.23 ?  228 THR A C    1 1 
ATOM   3399 O  O    . THR A 1 245 ? 26.313  21.041  -16.746 1   32.26 ?  228 THR A O    1 1 
ATOM   3400 C  CB   . THR A 1 245 ? 25.761  19.302  -19.57  1   33.61 ?  228 THR A CB   1 1 
ATOM   3401 O  OG1  . THR A 1 245 ? 26.412  18.658  -20.667 1   34.68 ?  228 THR A OG1  1 1 
ATOM   3402 C  CG2  . THR A 1 245 ? 25.318  20.703  -19.973 1   34.05 ?  228 THR A CG2  1 1 
ATOM   3403 H  H    . THR A 1 245 ? 26.681  17.237  -18.599 1   31.67 ?  228 THR A H    1 1 
ATOM   3404 H  HA   . THR A 1 245 ? 27.577  19.916  -18.587 1   32.17 ?  228 THR A HA   1 1 
ATOM   3405 H  HB   . THR A 1 245 ? 24.864  18.741  -19.311 1   33.6  ?  228 THR A HB   1 1 
ATOM   3406 H  HG1  . THR A 1 245 ? 26.3    17.673  -20.614 1   34.7  ?  228 THR A HG1  1 1 
ATOM   3407 H  HG21 . THR A 1 245 ? 24.636  20.656  -20.82  1   34.05 ?  228 THR A HG21 1 1 
ATOM   3408 H  HG22 . THR A 1 245 ? 24.796  21.201  -19.157 1   34.05 ?  228 THR A HG22 1 1 
ATOM   3409 H  HG23 . THR A 1 245 ? 26.185  21.299  -20.253 1   34.06 ?  228 THR A HG23 1 1 
ATOM   3410 N  N    . PHE A 1 246 ? 25.095  19.144  -16.504 1   32.15 ?  229 PHE A N    1 1 
ATOM   3411 C  CA   . PHE A 1 246 ? 24.356  19.532  -15.296 1   32.55 ?  229 PHE A CA   1 1 
ATOM   3412 C  C    . PHE A 1 246 ? 25.319  19.867  -14.15  1   33.03 ?  229 PHE A C    1 1 
ATOM   3413 O  O    . PHE A 1 246 ? 25.121  20.863  -13.457 1   33.14 ?  229 PHE A O    1 1 
ATOM   3414 C  CB   . PHE A 1 246 ? 23.413  18.387  -14.876 1   32.3  ?  229 PHE A CB   1 1 
ATOM   3415 C  CG   . PHE A 1 246 ? 22.466  18.691  -13.749 1   32.73 ?  229 PHE A CG   1 1 
ATOM   3416 C  CD1  . PHE A 1 246 ? 22.826  18.441  -12.436 1   33.51 ?  229 PHE A CD1  1 1 
ATOM   3417 C  CD2  . PHE A 1 246 ? 21.175  19.106  -14.005 1   33.32 ?  229 PHE A CD2  1 1 
ATOM   3418 C  CE1  . PHE A 1 246 ? 21.944  18.696  -11.401 1   34.13 ?  229 PHE A CE1  1 1 
ATOM   3419 C  CE2  . PHE A 1 246 ? 20.289  19.335  -12.971 1   33.99 ?  229 PHE A CE2  1 1 
ATOM   3420 C  CZ   . PHE A 1 246 ? 20.673  19.107  -11.676 1   33.85 ?  229 PHE A CZ   1 1 
ATOM   3421 H  H    . PHE A 1 246 ? 24.839  18.225  -16.85  1   32.15 ?  229 PHE A H    1 1 
ATOM   3422 H  HA   . PHE A 1 246 ? 23.754  20.414  -15.507 1   32.55 ?  229 PHE A HA   1 1 
ATOM   3423 H  HB2  . PHE A 1 246 ? 22.804  18.104  -15.734 1   32.3  ?  229 PHE A HB2  1 1 
ATOM   3424 H  HB3  . PHE A 1 246 ? 24.021  17.538  -14.568 1   32.3  ?  229 PHE A HB3  1 1 
ATOM   3425 H  HD1  . PHE A 1 246 ? 23.822  18.1    -12.211 1   33.52 ?  229 PHE A HD1  1 1 
ATOM   3426 H  HD2  . PHE A 1 246 ? 20.861  19.277  -15.02  1   33.33 ?  229 PHE A HD2  1 1 
ATOM   3427 H  HE1  . PHE A 1 246 ? 22.244  18.516  -10.382 1   34.12 ?  229 PHE A HE1  1 1 
ATOM   3428 H  HE2  . PHE A 1 246 ? 19.297  19.691  -13.19  1   33.98 ?  229 PHE A HE2  1 1 
ATOM   3429 H  HZ   . PHE A 1 246 ? 19.988  19.307  -10.869 1   33.86 ?  229 PHE A HZ   1 1 
ATOM   3430 N  N    . ALA A 1 247 ? 26.347  19.034  -13.946 1   33.26 ?  230 ALA A N    1 1 
ATOM   3431 C  CA   . ALA A 1 247 ? 27.344  19.249  -12.901 1   34.2  ?  230 ALA A CA   1 1 
ATOM   3432 C  C    . ALA A 1 247 ? 28.179  20.512  -13.162 1   35.03 ?  230 ALA A C    1 1 
ATOM   3433 O  O    . ALA A 1 247 ? 28.408  21.284  -12.238 1   35.27 ?  230 ALA A O    1 1 
ATOM   3434 C  CB   . ALA A 1 247 ? 28.253  18.031  -12.801 1   34.45 ?  230 ALA A CB   1 1 
ATOM   3435 H  H    . ALA A 1 247 ? 26.503  18.189  -14.485 1   33.26 ?  230 ALA A H    1 1 
ATOM   3436 H  HA   . ALA A 1 247 ? 26.836  19.372  -11.946 1   34.2  ?  230 ALA A HA   1 1 
ATOM   3437 H  HB1  . ALA A 1 247 ? 28.915  18.138  -11.943 1   34.45 ?  230 ALA A HB1  1 1 
ATOM   3438 H  HB2  . ALA A 1 247 ? 27.632  17.144  -12.691 1   34.45 ?  230 ALA A HB2  1 1 
ATOM   3439 H  HB3  . ALA A 1 247 ? 28.843  17.957  -13.714 1   34.45 ?  230 ALA A HB3  1 1 
ATOM   3440 N  N    . LYS A 1 248 ? 28.619  20.733  -14.411 1   35.38 ?  231 LYS A N    1 1 
ATOM   3441 C  CA   . LYS A 1 248 ? 29.402  21.922  -14.758 1   36.17 ?  231 LYS A CA   1 1 
ATOM   3442 C  C    . LYS A 1 248 ? 28.59   23.209  -14.578 1   36.31 ?  231 LYS A C    1 1 
ATOM   3443 O  O    . LYS A 1 248 ? 29.155  24.216  -14.156 1   36.38 ?  231 LYS A O    1 1 
ATOM   3444 C  CB   . LYS A 1 248 ? 29.915  21.846  -16.209 1   38.68 ?  231 LYS A CB   1 1 
ATOM   3445 C  CG   . LYS A 1 248 ? 31.097  20.897  -16.423 1   43.72 ?  231 LYS A CG   1 1 
ATOM   3446 C  CD   . LYS A 1 248 ? 31.533  20.829  -17.901 1   48.51 ?  231 LYS A CD   1 1 
ATOM   3447 C  CE   . LYS A 1 248 ? 30.842  19.733  -18.692 1   52.81 ?  231 LYS A CE   1 1 
ATOM   3448 N  NZ   . LYS A 1 248 ? 31.581  18.437  -18.648 1   55.25 ?  231 LYS A NZ   1 1 
ATOM   3449 H  H    . LYS A 1 248 ? 28.453  20.103  -15.189 1   35.39 ?  231 LYS A H    1 1 
ATOM   3450 H  HA   . LYS A 1 248 ? 30.263  21.981  -14.094 1   36.17 ?  231 LYS A HA   1 1 
ATOM   3451 H  HB2  . LYS A 1 248 ? 29.103  21.528  -16.862 1   38.69 ?  231 LYS A HB2  1 1 
ATOM   3452 H  HB3  . LYS A 1 248 ? 30.244  22.842  -16.505 1   38.69 ?  231 LYS A HB3  1 1 
ATOM   3453 H  HG2  . LYS A 1 248 ? 31.944  21.251  -15.836 1   43.72 ?  231 LYS A HG2  1 1 
ATOM   3454 H  HG3  . LYS A 1 248 ? 30.815  19.895  -16.103 1   43.72 ?  231 LYS A HG3  1 1 
ATOM   3455 H  HD2  . LYS A 1 248 ? 31.308  21.779  -18.384 1   48.51 ?  231 LYS A HD2  1 1 
ATOM   3456 H  HD3  . LYS A 1 248 ? 32.606  20.644  -17.941 1   48.51 ?  231 LYS A HD3  1 1 
ATOM   3457 H  HE2  . LYS A 1 248 ? 29.851  19.562  -18.275 1   52.8  ?  231 LYS A HE2  1 1 
ATOM   3458 H  HE3  . LYS A 1 248 ? 30.761  20.04   -19.734 1   52.81 ?  231 LYS A HE3  1 1 
ATOM   3459 H  HZ1  . LYS A 1 248 ? 31.073  17.732  -19.172 1   55.24 ?  231 LYS A HZ1  1 1 
ATOM   3460 H  HZ2  . LYS A 1 248 ? 32.504  18.547  -19.057 1   55.24 ?  231 LYS A HZ2  1 1 
ATOM   3461 H  HZ3  . LYS A 1 248 ? 31.681  18.124  -17.687 1   55.24 ?  231 LYS A HZ3  1 1 
ATOM   3462 N  N    . VAL A 1 249 ? 27.279  23.184  -14.893 1   36.2  ?  232 VAL A N    1 1 
ATOM   3463 C  CA   . VAL A 1 249 ? 26.415  24.364  -14.756 1   36.56 ?  232 VAL A CA   1 1 
ATOM   3464 C  C    . VAL A 1 249 ? 26.313  24.767  -13.275 1   36.79 ?  232 VAL A C    1 1 
ATOM   3465 O  O    . VAL A 1 249 ? 26.468  25.948  -12.95  1   36.93 ?  232 VAL A O    1 1 
ATOM   3466 C  CB   . VAL A 1 249 ? 25.014  24.137  -15.415 1   37.29 ?  232 VAL A CB   1 1 
ATOM   3467 C  CG1  . VAL A 1 249 ? 24      25.199  -14.979 1   37.89 ?  232 VAL A CG1  1 1 
ATOM   3468 C  CG2  . VAL A 1 249 ? 25.118  24.098  -16.942 1   37.73 ?  232 VAL A CG2  1 1 
ATOM   3469 H  H    . VAL A 1 249 ? 26.795  22.362  -15.239 1   36.2  ?  232 VAL A H    1 1 
ATOM   3470 H  HA   . VAL A 1 249 ? 26.898  25.192  -15.274 1   36.57 ?  232 VAL A HA   1 1 
ATOM   3471 H  HB   . VAL A 1 249 ? 24.626  23.174  -15.088 1   37.29 ?  232 VAL A HB   1 1 
ATOM   3472 H  HG11 . VAL A 1 249 ? 23.145  25.183  -15.654 1   37.89 ?  232 VAL A HG11 1 1 
ATOM   3473 H  HG12 . VAL A 1 249 ? 23.653  24.98   -13.97  1   37.89 ?  232 VAL A HG12 1 1 
ATOM   3474 H  HG13 . VAL A 1 249 ? 24.473  26.179  -15.009 1   37.9  ?  232 VAL A HG13 1 1 
ATOM   3475 H  HG21 . VAL A 1 249 ? 24.132  23.907  -17.364 1   37.73 ?  232 VAL A HG21 1 1 
ATOM   3476 H  HG22 . VAL A 1 249 ? 25.494  25.057  -17.295 1   37.73 ?  232 VAL A HG22 1 1 
ATOM   3477 H  HG23 . VAL A 1 249 ? 25.801  23.301  -17.232 1   37.72 ?  232 VAL A HG23 1 1 
ATOM   3478 N  N    . ARG A 1 250 ? 26.112  23.787  -12.378 1   36.63 ?  233 ARG A N    1 1 
ATOM   3479 C  CA   . ARG A 1 250 ? 26.007  24.054  -10.94  1   37    ?  233 ARG A CA   1 1 
ATOM   3480 C  C    . ARG A 1 250 ? 27.366  24.193  -10.214 1   37.46 ?  233 ARG A C    1 1 
ATOM   3481 O  O    . ARG A 1 250 ? 27.396  24.239  -8.985  1   37.53 ?  233 ARG A O    1 1 
ATOM   3482 C  CB   . ARG A 1 250 ? 25.124  22.978  -10.267 1   37.95 ?  233 ARG A CB   1 1 
ATOM   3483 C  CG   . ARG A 1 250 ? 23.649  23.139  -10.601 1   40.46 ?  233 ARG A CG   1 1 
ATOM   3484 C  CD   . ARG A 1 250 ? 22.79   22.009  -10.073 1   43.61 ?  233 ARG A CD   1 1 
ATOM   3485 N  NE   . ARG A 1 250 ? 21.363  22.352  -10.041 1   46.74 ?  233 ARG A NE   1 1 
ATOM   3486 C  CZ   . ARG A 1 250 ? 20.555  22.41   -11.103 1   49.74 ?  233 ARG A CZ   1 1 
ATOM   3487 N  NH1  . ARG A 1 250 ? 21.024  22.161  -12.325 1   49.69 ?  233 ARG A NH1  1 1 
ATOM   3488 N  NH2  . ARG A 1 250 ? 19.273  22.717  -10.951 1   49.93 ?  233 ARG A NH2  1 1 
ATOM   3489 H  H    . ARG A 1 250 ? 26.007  22.807  -12.62  1   36.63 ?  233 ARG A H    1 1 
ATOM   3490 H  HA   . ARG A 1 250 ? 25.512  25.015  -10.806 1   37    ?  233 ARG A HA   1 1 
ATOM   3491 H  HB2  . ARG A 1 250 ? 25.439  21.986  -10.589 1   37.95 ?  233 ARG A HB2  1 1 
ATOM   3492 H  HB3  . ARG A 1 250 ? 25.211  23.053  -9.185  1   37.95 ?  233 ARG A HB3  1 1 
ATOM   3493 H  HG2  . ARG A 1 250 ? 23.285  24.066  -10.163 1   40.46 ?  233 ARG A HG2  1 1 
ATOM   3494 H  HG3  . ARG A 1 250 ? 23.532  23.17   -11.683 1   40.46 ?  233 ARG A HG3  1 1 
ATOM   3495 H  HD2  . ARG A 1 250 ? 22.925  21.13   -10.702 1   43.61 ?  233 ARG A HD2  1 1 
ATOM   3496 H  HD3  . ARG A 1 250 ? 23.099  21.783  -9.054  1   43.61 ?  233 ARG A HD3  1 1 
ATOM   3497 H  HE   . ARG A 1 250 ? 20.96   22.545  -9.129  1   46.74 ?  233 ARG A HE   1 1 
ATOM   3498 H  HH11 . ARG A 1 250 ? 21.991  21.911  -12.503 1   49.69 ?  233 ARG A HH11 1 1 
ATOM   3499 H  HH12 . ARG A 1 250 ? 20.391  22.211  -13.117 1   49.69 ?  233 ARG A HH12 1 1 
ATOM   3500 H  HH21 . ARG A 1 250 ? 18.899  22.914  -10.028 1   49.93 ?  233 ARG A HH21 1 1 
ATOM   3501 H  HH22 . ARG A 1 250 ? 18.658  22.768  -11.757 1   49.93 ?  233 ARG A HH22 1 1 
ATOM   3502 N  N    . GLY A 1 251 ? 28.459  24.315  -10.961 1   37.63 ?  234 GLY A N    1 1 
ATOM   3503 C  CA   . GLY A 1 251 ? 29.787  24.497  -10.394 1   38.37 ?  234 GLY A CA   1 1 
ATOM   3504 C  C    . GLY A 1 251 ? 30.385  23.331  -9.63   1   39.04 ?  234 GLY A C    1 1 
ATOM   3505 O  O    . GLY A 1 251 ? 31.371  23.533  -8.917  1   39.26 ?  234 GLY A O    1 1 
ATOM   3506 H  H    . GLY A 1 251 ? 28.475  24.303  -11.976 1   37.63 ?  234 GLY A H    1 1 
ATOM   3507 H  HA2  . GLY A 1 251 ? 30.473  24.741  -11.204 1   38.37 ?  234 GLY A HA2  1 1 
ATOM   3508 H  HA3  . GLY A 1 251 ? 29.758  25.352  -9.72   1   38.37 ?  234 GLY A HA3  1 1 
ATOM   3509 N  N    . TRP A 1 252 ? 29.833  22.106  -9.767  1   39.26 ?  235 TRP A N    1 1 
ATOM   3510 C  CA   . TRP A 1 252 ? 30.395  20.947  -9.066  1   40.06 ?  235 TRP A CA   1 1 
ATOM   3511 C  C    . TRP A 1 252 ? 31.663  20.534  -9.808  1   41.41 ?  235 TRP A C    1 1 
ATOM   3512 O  O    . TRP A 1 252 ? 31.59   20.209  -10.991 1   41.62 ?  235 TRP A O    1 1 
ATOM   3513 C  CB   . TRP A 1 252 ? 29.411  19.759  -9.017  1   39.63 ?  235 TRP A CB   1 1 
ATOM   3514 C  CG   . TRP A 1 252 ? 28.048  20.042  -8.45   1   39.4  ?  235 TRP A CG   1 1 
ATOM   3515 C  CD1  . TRP A 1 252 ? 27.705  21.019  -7.563  1   40.12 ?  235 TRP A CD1  1 1 
ATOM   3516 C  CD2  . TRP A 1 252 ? 26.873  19.245  -8.641  1   39.06 ?  235 TRP A CD2  1 1 
ATOM   3517 N  NE1  . TRP A 1 252 ? 26.37   20.924  -7.251  1   40.27 ?  235 TRP A NE1  1 1 
ATOM   3518 C  CE2  . TRP A 1 252 ? 25.836  19.842  -7.901  1   39.75 ?  235 TRP A CE2  1 1 
ATOM   3519 C  CE3  . TRP A 1 252 ? 26.59   18.101  -9.394  1   39.42 ?  235 TRP A CE3  1 1 
ATOM   3520 C  CZ2  . TRP A 1 252 ? 24.541  19.333  -7.889  1   40.14 ?  235 TRP A CZ2  1 1 
ATOM   3521 C  CZ3  . TRP A 1 252 ? 25.298  17.615  -9.403  1   40.15 ?  235 TRP A CZ3  1 1 
ATOM   3522 C  CH2  . TRP A 1 252 ? 24.298  18.214  -8.636  1   40.28 ?  235 TRP A CH2  1 1 
ATOM   3523 H  H    . TRP A 1 252 ? 29.037  21.885  -10.355 1   39.26 ?  235 TRP A H    1 1 
ATOM   3524 H  HA   . TRP A 1 252 ? 30.645  21.214  -8.041  1   40.07 ?  235 TRP A HA   1 1 
ATOM   3525 H  HB2  . TRP A 1 252 ? 29.269  19.379  -10.027 1   39.62 ?  235 TRP A HB2  1 1 
ATOM   3526 H  HB3  . TRP A 1 252 ? 29.85   18.983  -8.393  1   39.63 ?  235 TRP A HB3  1 1 
ATOM   3527 H  HD1  . TRP A 1 252 ? 28.354  21.794  -7.193  1   40.12 ?  235 TRP A HD1  1 1 
ATOM   3528 H  HE1  . TRP A 1 252 ? 25.85   21.567  -6.619  1   40.28 ?  235 TRP A HE1  1 1 
ATOM   3529 H  HE3  . TRP A 1 252 ? 27.357  17.632  -9.987  1   39.4  ?  235 TRP A HE3  1 1 
ATOM   3530 H  HZ2  . TRP A 1 252 ? 23.763  19.799  -7.309  1   40.14 ?  235 TRP A HZ2  1 1 
ATOM   3531 H  HZ3  . TRP A 1 252 ? 25.065  16.734  -9.975  1   40.15 ?  235 TRP A HZ3  1 1 
ATOM   3532 H  HH2  . TRP A 1 252 ? 23.304  17.799  -8.654  1   40.28 ?  235 TRP A HH2  1 1 
ATOM   3533 N  N    . GLU A 1 253 ? 32.827  20.581  -9.141  1   42.28 ?  236 GLU A N    1 1 
ATOM   3534 C  CA   . GLU A 1 253 ? 34.102  20.224  -9.774  1   43.47 ?  236 GLU A CA   1 1 
ATOM   3535 C  C    . GLU A 1 253 ? 34.251  18.706  -9.817  1   43.78 ?  236 GLU A C    1 1 
ATOM   3536 O  O    . GLU A 1 253 ? 35.013  18.132  -9.038  1   43.93 ?  236 GLU A O    1 1 
ATOM   3537 C  CB   . GLU A 1 253 ? 35.298  20.866  -9.033  1   46.53 ?  236 GLU A CB   1 1 
ATOM   3538 C  CG   . GLU A 1 253 ? 35.394  22.37   -9.211  1   52.42 ?  236 GLU A CG   1 1 
ATOM   3539 C  CD   . GLU A 1 253 ? 36.647  22.98   -8.613  1   60.16 ?  236 GLU A CD   1 1 
ATOM   3540 O  OE1  . GLU A 1 253 ? 36.681  23.177  -7.376  1   61.17 ?  236 GLU A OE1  1 1 
ATOM   3541 O  OE2  . GLU A 1 253 ? 37.594  23.265  -9.383  1   62.8  ?  236 GLU A OE2  1 1 
ATOM   3542 H  H    . GLU A 1 253 ? 32.914  20.851  -8.166  1   42.28 ?  236 GLU A H    1 1 
ATOM   3543 H  HA   . GLU A 1 253 ? 34.119  20.59   -10.8   1   43.47 ?  236 GLU A HA   1 1 
ATOM   3544 H  HB2  . GLU A 1 253 ? 35.222  20.658  -7.967  1   46.53 ?  236 GLU A HB2  1 1 
ATOM   3545 H  HB3  . GLU A 1 253 ? 36.222  20.442  -9.423  1   46.54 ?  236 GLU A HB3  1 1 
ATOM   3546 H  HG2  . GLU A 1 253 ? 35.39   22.596  -10.277 1   52.41 ?  236 GLU A HG2  1 1 
ATOM   3547 H  HG3  . GLU A 1 253 ? 34.534  22.836  -8.732  1   52.42 ?  236 GLU A HG3  1 1 
ATOM   3548 N  N    . THR A 1 254 ? 33.493  18.054  -10.717 1   43.72 ?  237 THR A N    1 1 
ATOM   3549 C  CA   . THR A 1 254 ? 33.51   16.601  -10.876 1   44.1  ?  237 THR A CA   1 1 
ATOM   3550 C  C    . THR A 1 254 ? 32.965  16.172  -12.25  1   43.94 ?  237 THR A C    1 1 
ATOM   3551 O  O    . THR A 1 254 ? 31.975  16.723  -12.741 1   43.98 ?  237 THR A O    1 1 
ATOM   3552 C  CB   . THR A 1 254 ? 32.726  15.904  -9.724  1   45.72 ?  237 THR A CB   1 1 
ATOM   3553 O  OG1  . THR A 1 254 ? 32.546  14.516  -10.021 1   47.01 ?  237 THR A OG1  1 1 
ATOM   3554 C  CG2  . THR A 1 254 ? 31.375  16.555  -9.443  1   46.15 ?  237 THR A CG2  1 1 
ATOM   3555 H  H    . THR A 1 254 ? 32.855  18.519  -11.354 1   43.72 ?  237 THR A H    1 1 
ATOM   3556 H  HA   . THR A 1 254 ? 34.543  16.265  -10.811 1   44.1  ?  237 THR A HA   1 1 
ATOM   3557 H  HB   . THR A 1 254 ? 33.318  15.984  -8.813  1   45.72 ?  237 THR A HB   1 1 
ATOM   3558 H  HG1  . THR A 1 254 ? 32.186  14.041  -9.227  1   47.01 ?  237 THR A HG1  1 1 
ATOM   3559 H  HG21 . THR A 1 254 ? 30.781  15.913  -8.794  1   46.16 ?  237 THR A HG21 1 1 
ATOM   3560 H  HG22 . THR A 1 254 ? 31.53   17.507  -8.938  1   46.15 ?  237 THR A HG22 1 1 
ATOM   3561 H  HG23 . THR A 1 254 ? 30.831  16.726  -10.371 1   46.15 ?  237 THR A HG23 1 1 
ATOM   3562 N  N    . GLU A 1 255 ? 33.632  15.175  -12.851 1   43.43 ?  238 GLU A N    1 1 
ATOM   3563 C  CA   . GLU A 1 255 ? 33.224  14.514  -14.092 1   43.27 ?  238 GLU A CA   1 1 
ATOM   3564 C  C    . GLU A 1 255 ? 32.731  13.069  -13.797 1   42.39 ?  238 GLU A C    1 1 
ATOM   3565 O  O    . GLU A 1 255 ? 32.172  12.447  -14.692 1   42.45 ?  238 GLU A O    1 1 
ATOM   3566 C  CB   . GLU A 1 255 ? 34.39   14.462  -15.102 1   46    ?  238 GLU A CB   1 1 
ATOM   3567 C  CG   . GLU A 1 255 ? 34.822  15.813  -15.657 1   51.54 ?  238 GLU A CG   1 1 
ATOM   3568 C  CD   . GLU A 1 255 ? 36.07   16.387  -15.011 1   58.48 ?  238 GLU A CD   1 1 
ATOM   3569 O  OE1  . GLU A 1 255 ? 35.937  17.176  -14.046 1   59.33 ?  238 GLU A OE1  1 1 
ATOM   3570 O  OE2  . GLU A 1 255 ? 37.184  16.047  -15.473 1   60.85 ?  238 GLU A OE2  1 1 
ATOM   3571 H  H    . GLU A 1 255 ? 34.499  14.791  -12.49  1   43.43 ?  238 GLU A H    1 1 
ATOM   3572 H  HA   . GLU A 1 255 ? 32.404  15.056  -14.562 1   43.27 ?  238 GLU A HA   1 1 
ATOM   3573 H  HB2  . GLU A 1 255 ? 35.254  14.014  -14.613 1   46    ?  238 GLU A HB2  1 1 
ATOM   3574 H  HB3  . GLU A 1 255 ? 34.093  13.844  -15.948 1   46    ?  238 GLU A HB3  1 1 
ATOM   3575 H  HG2  . GLU A 1 255 ? 35.032  15.695  -16.719 1   51.53 ?  238 GLU A HG2  1 1 
ATOM   3576 H  HG3  . GLU A 1 255 ? 34.016  16.534  -15.526 1   51.54 ?  238 GLU A HG3  1 1 
ATOM   3577 N  N    . ASN A 1 256 ? 32.945  12.525  -12.568 1   41.42 ?  239 ASN A N    1 1 
ATOM   3578 C  CA   . ASN A 1 256 ? 32.522  11.172  -12.23  1   40.85 ?  239 ASN A CA   1 1 
ATOM   3579 C  C    . ASN A 1 256 ? 31.004  11.092  -12.113 1   39.57 ?  239 ASN A C    1 1 
ATOM   3580 O  O    . ASN A 1 256 ? 30.423  11.71   -11.227 1   39.62 ?  239 ASN A O    1 1 
ATOM   3581 C  CB   . ASN A 1 256 ? 33.187  10.698  -10.931 1   42.13 ?  239 ASN A CB   1 1 
ATOM   3582 C  CG   . ASN A 1 256 ? 32.818  9.287   -10.519 1   45.51 ?  239 ASN A CG   1 1 
ATOM   3583 O  OD1  . ASN A 1 256 ? 32.354  9.054   -9.401  1   46.59 ?  239 ASN A OD1  1 1 
ATOM   3584 N  ND2  . ASN A 1 256 ? 33.021  8.3     -11.392 1   46.5  ?  239 ASN A ND2  1 1 
ATOM   3585 H  H    . ASN A 1 256 ? 33.411  12.987  -11.793 1   41.42 ?  239 ASN A H    1 1 
ATOM   3586 H  HA   . ASN A 1 256 ? 32.851  10.502  -13.023 1   40.85 ?  239 ASN A HA   1 1 
ATOM   3587 H  HB2  . ASN A 1 256 ? 34.268  10.736  -11.056 1   42.12 ?  239 ASN A HB2  1 1 
ATOM   3588 H  HB3  . ASN A 1 256 ? 32.887  11.364  -10.124 1   42.12 ?  239 ASN A HB3  1 1 
ATOM   3589 H  HD21 . ASN A 1 256 ? 32.779  7.349   -11.131 1   46.51 ?  239 ASN A HD21 1 1 
ATOM   3590 H  HD22 . ASN A 1 256 ? 33.44   8.473   -12.3   1   46.51 ?  239 ASN A HD22 1 1 
ATOM   3591 N  N    . VAL A 1 257 ? 30.381  10.293  -12.993 1   38.22 ?  240 VAL A N    1 1 
ATOM   3592 C  CA   . VAL A 1 257 ? 28.927  10.088  -13.056 1   37.27 ?  240 VAL A CA   1 1 
ATOM   3593 C  C    . VAL A 1 257 ? 28.37   9.531   -11.73  1   35.9  ?  240 VAL A C    1 1 
ATOM   3594 O  O    . VAL A 1 257 ? 27.267  9.906   -11.336 1   35.75 ?  240 VAL A O    1 1 
ATOM   3595 C  CB   . VAL A 1 257 ? 28.568  9.18    -14.28  1   38.07 ?  240 VAL A CB   1 1 
ATOM   3596 C  CG1  . VAL A 1 257 ? 27.139  8.652   -14.204 1   38.64 ?  240 VAL A CG1  1 1 
ATOM   3597 C  CG2  . VAL A 1 257 ? 28.795  9.918   -15.601 1   38.61 ?  240 VAL A CG2  1 1 
ATOM   3598 H  H    . VAL A 1 257 ? 30.89   9.734   -13.67  1   38.22 ?  240 VAL A H    1 1 
ATOM   3599 H  HA   . VAL A 1 257 ? 28.455  11.058  -13.204 1   37.27 ?  240 VAL A HA   1 1 
ATOM   3600 H  HB   . VAL A 1 257 ? 29.218  8.306   -14.281 1   38.07 ?  240 VAL A HB   1 1 
ATOM   3601 H  HG11 . VAL A 1 257 ? 26.868  8.222   -15.167 1   38.64 ?  240 VAL A HG11 1 1 
ATOM   3602 H  HG12 . VAL A 1 257 ? 27.071  7.876   -13.444 1   38.64 ?  240 VAL A HG12 1 1 
ATOM   3603 H  HG13 . VAL A 1 257 ? 26.466  9.474   -13.962 1   38.65 ?  240 VAL A HG13 1 1 
ATOM   3604 H  HG21 . VAL A 1 257 ? 28.548  9.25    -16.425 1   38.61 ?  240 VAL A HG21 1 1 
ATOM   3605 H  HG22 . VAL A 1 257 ? 28.153  10.797  -15.632 1   38.62 ?  240 VAL A HG22 1 1 
ATOM   3606 H  HG23 . VAL A 1 257 ? 29.839  10.217  -15.672 1   38.61 ?  240 VAL A HG23 1 1 
ATOM   3607 N  N    . GLU A 1 258 ? 29.135  8.677   -11.03  1   34.8  ?  241 GLU A N    1 1 
ATOM   3608 C  CA   . GLU A 1 258 ? 28.691  8.087   -9.764  1   34.29 ?  241 GLU A CA   1 1 
ATOM   3609 C  C    . GLU A 1 258 ? 28.543  9.146   -8.667  1   33.06 ?  241 GLU A C    1 1 
ATOM   3610 O  O    . GLU A 1 258 ? 27.569  9.121   -7.917  1   32.96 ?  241 GLU A O    1 1 
ATOM   3611 C  CB   . GLU A 1 258 ? 29.632  6.953   -9.334  1   36.89 ?  241 GLU A CB   1 1 
ATOM   3612 C  CG   . GLU A 1 258 ? 29.619  5.77    -10.291 1   42.12 ?  241 GLU A CG   1 1 
ATOM   3613 C  CD   . GLU A 1 258 ? 30.458  4.581   -9.868  1   50.16 ?  241 GLU A CD   1 1 
ATOM   3614 O  OE1  . GLU A 1 258 ? 30.897  4.544   -8.695  1   52.08 ?  241 GLU A OE1  1 1 
ATOM   3615 O  OE2  . GLU A 1 258 ? 30.673  3.681   -10.713 1   52.62 ?  241 GLU A OE2  1 1 
ATOM   3616 H  H    . GLU A 1 258 ? 30.073  8.4     -11.303 1   34.79 ?  241 GLU A H    1 1 
ATOM   3617 H  HA   . GLU A 1 258 ? 27.708  7.644   -9.904  1   34.29 ?  241 GLU A HA   1 1 
ATOM   3618 H  HB2  . GLU A 1 258 ? 30.65   7.334   -9.28   1   36.89 ?  241 GLU A HB2  1 1 
ATOM   3619 H  HB3  . GLU A 1 258 ? 29.312  6.601   -8.354  1   36.89 ?  241 GLU A HB3  1 1 
ATOM   3620 H  HG2  . GLU A 1 258 ? 28.591  5.427   -10.402 1   42.12 ?  241 GLU A HG2  1 1 
ATOM   3621 H  HG3  . GLU A 1 258 ? 29.998  6.1     -11.258 1   42.12 ?  241 GLU A HG3  1 1 
ATOM   3622 N  N    . GLU A 1 259 ? 29.481  10.097  -8.606  1   32.05 ?  242 GLU A N    1 1 
ATOM   3623 C  CA   . GLU A 1 259 ? 29.422  11.201  -7.643  1   31.43 ?  242 GLU A CA   1 1 
ATOM   3624 C  C    . GLU A 1 259 ? 28.308  12.183  -8.029  1   30.39 ?  242 GLU A C    1 1 
ATOM   3625 O  O    . GLU A 1 259 ? 27.639  12.717  -7.149  1   30.45 ?  242 GLU A O    1 1 
ATOM   3626 C  CB   . GLU A 1 259 ? 30.771  11.947  -7.573  1   33.58 ?  242 GLU A CB   1 1 
ATOM   3627 C  CG   . GLU A 1 259 ? 31.894  11.13   -6.952  1   38.52 ?  242 GLU A CG   1 1 
ATOM   3628 C  CD   . GLU A 1 259 ? 33.26   11.789  -6.964  1   45.05 ?  242 GLU A CD   1 1 
ATOM   3629 O  OE1  . GLU A 1 259 ? 34.004  11.624  -5.969  1   46.66 ?  242 GLU A OE1  1 1 
ATOM   3630 O  OE2  . GLU A 1 259 ? 33.591  12.463  -7.966  1   46.58 ?  242 GLU A OE2  1 1 
ATOM   3631 H  H    . GLU A 1 259 ? 30.292  10.129  -9.215  1   32.05 ?  242 GLU A H    1 1 
ATOM   3632 H  HA   . GLU A 1 259 ? 29.199  10.809  -6.652  1   31.43 ?  242 GLU A HA   1 1 
ATOM   3633 H  HB2  . GLU A 1 259 ? 31.068  12.229  -8.583  1   33.58 ?  242 GLU A HB2  1 1 
ATOM   3634 H  HB3  . GLU A 1 259 ? 30.643  12.845  -6.971  1   33.58 ?  242 GLU A HB3  1 1 
ATOM   3635 H  HG2  . GLU A 1 259 ? 31.641  10.913  -5.916  1   38.52 ?  242 GLU A HG2  1 1 
ATOM   3636 H  HG3  . GLU A 1 259 ? 31.988  10.196  -7.503  1   38.51 ?  242 GLU A HG3  1 1 
ATOM   3637 N  N    . ILE A 1 260 ? 28.113  12.416  -9.341  1   29.32 ?  243 ILE A N    1 1 
ATOM   3638 C  CA   . ILE A 1 260 ? 27.098  13.335  -9.856  1   28.8  ?  243 ILE A CA   1 1 
ATOM   3639 C  C    . ILE A 1 260 ? 25.688  12.798  -9.56   1   27.81 ?  243 ILE A C    1 1 
ATOM   3640 O  O    . ILE A 1 260 ? 24.824  13.572  -9.151  1   27.78 ?  243 ILE A O    1 1 
ATOM   3641 C  CB   . ILE A 1 260 ? 27.332  13.646  -11.376 1   29.49 ?  243 ILE A CB   1 1 
ATOM   3642 C  CG1  . ILE A 1 260 ? 28.652  14.447  -11.576 1   30.64 ?  243 ILE A CG1  1 1 
ATOM   3643 C  CG2  . ILE A 1 260 ? 26.14   14.422  -11.966 1   29.96 ?  243 ILE A CG2  1 1 
ATOM   3644 C  CD1  . ILE A 1 260 ? 29.253  14.412  -12.992 1   31.93 ?  243 ILE A CD1  1 1 
ATOM   3645 H  H    . ILE A 1 260 ? 28.648  11.966  -10.076 1   29.32 ?  243 ILE A H    1 1 
ATOM   3646 H  HA   . ILE A 1 260 ? 27.197  14.279  -9.322  1   28.8  ?  243 ILE A HA   1 1 
ATOM   3647 H  HB   . ILE A 1 260 ? 27.417  12.703  -11.914 1   29.48 ?  243 ILE A HB   1 1 
ATOM   3648 H  HG12 . ILE A 1 260 ? 28.466  15.488  -11.319 1   30.65 ?  243 ILE A HG12 1 1 
ATOM   3649 H  HG13 . ILE A 1 260 ? 29.415  14.049  -10.908 1   30.65 ?  243 ILE A HG13 1 1 
ATOM   3650 H  HG21 . ILE A 1 260 ? 26.425  14.908  -12.897 1   29.96 ?  243 ILE A HG21 1 1 
ATOM   3651 H  HG22 . ILE A 1 260 ? 25.327  13.727  -12.17  1   29.96 ?  243 ILE A HG22 1 1 
ATOM   3652 H  HG23 . ILE A 1 260 ? 25.815  15.172  -11.247 1   29.95 ?  243 ILE A HG23 1 1 
ATOM   3653 H  HD11 . ILE A 1 260 ? 30.251  14.847  -12.959 1   31.93 ?  243 ILE A HD11 1 1 
ATOM   3654 H  HD12 . ILE A 1 260 ? 29.308  13.378  -13.329 1   31.93 ?  243 ILE A HD12 1 1 
ATOM   3655 H  HD13 . ILE A 1 260 ? 28.624  14.993  -13.666 1   31.93 ?  243 ILE A HD13 1 1 
ATOM   3656 N  N    . ALA A 1 261 ? 25.466  11.481  -9.715  1   26.84 ?  244 ALA A N    1 1 
ATOM   3657 C  CA   . ALA A 1 261 ? 24.161  10.874  -9.433  1   26.35 ?  244 ALA A CA   1 1 
ATOM   3658 C  C    . ALA A 1 261 ? 23.745  11.097  -7.968  1   25.48 ?  244 ALA A C    1 1 
ATOM   3659 O  O    . ALA A 1 261 ? 22.595  11.448  -7.716  1   25.64 ?  244 ALA A O    1 1 
ATOM   3660 C  CB   . ALA A 1 261 ? 24.19   9.381   -9.742  1   26.55 ?  244 ALA A CB   1 1 
ATOM   3661 H  H    . ALA A 1 261 ? 26.162  10.817  -10.04  1   26.84 ?  244 ALA A H    1 1 
ATOM   3662 H  HA   . ALA A 1 261 ? 23.408  11.334  -10.071 1   26.35 ?  244 ALA A HA   1 1 
ATOM   3663 H  HB1  . ALA A 1 261 ? 23.167  9.009   -9.773  1   26.56 ?  244 ALA A HB1  1 1 
ATOM   3664 H  HB2  . ALA A 1 261 ? 24.679  9.204   -10.699 1   26.55 ?  244 ALA A HB2  1 1 
ATOM   3665 H  HB3  . ALA A 1 261 ? 24.741  8.871   -8.953  1   26.56 ?  244 ALA A HB3  1 1 
ATOM   3666 N  N    . LEU A 1 262 ? 24.668  10.909  -7.008  1   24.42 ?  245 LEU A N    1 1 
ATOM   3667 C  CA   . LEU A 1 262 ? 24.359  11.124  -5.589  1   23.8  ?  245 LEU A CA   1 1 
ATOM   3668 C  C    . LEU A 1 262 ? 24.089  12.598  -5.304  1   23.09 ?  245 LEU A C    1 1 
ATOM   3669 O  O    . LEU A 1 262 ? 23.231  12.904  -4.483  1   23.31 ?  245 LEU A O    1 1 
ATOM   3670 C  CB   . LEU A 1 262 ? 25.508  10.656  -4.674  1   23.82 ?  245 LEU A CB   1 1 
ATOM   3671 C  CG   . LEU A 1 262 ? 25.78   9.148   -4.54   1   25.07 ?  245 LEU A CG   1 1 
ATOM   3672 C  CD1  . LEU A 1 262 ? 27.126  8.907   -3.888  1   25.58 ?  245 LEU A CD1  1 1 
ATOM   3673 C  CD2  . LEU A 1 262 ? 24.716  8.438   -3.707  1   25.5  ?  245 LEU A CD2  1 1 
ATOM   3674 H  H    . LEU A 1 262 ? 25.623  10.613  -7.186  1   24.42 ?  245 LEU A H    1 1 
ATOM   3675 H  HA   . LEU A 1 262 ? 23.455  10.572  -5.335  1   23.8  ?  245 LEU A HA   1 1 
ATOM   3676 H  HB2  . LEU A 1 262 ? 26.424  11.12   -5.037  1   23.82 ?  245 LEU A HB2  1 1 
ATOM   3677 H  HB3  . LEU A 1 262 ? 25.3    11.027  -3.671  1   23.82 ?  245 LEU A HB3  1 1 
ATOM   3678 H  HG   . LEU A 1 262 ? 25.796  8.697   -5.531  1   25.07 ?  245 LEU A HG   1 1 
ATOM   3679 H  HD11 . LEU A 1 262 ? 27.261  7.842   -3.71   1   25.58 ?  245 LEU A HD11 1 1 
ATOM   3680 H  HD12 . LEU A 1 262 ? 27.907  9.272   -4.553  1   25.58 ?  245 LEU A HD12 1 1 
ATOM   3681 H  HD13 . LEU A 1 262 ? 27.161  9.449   -2.944  1   25.57 ?  245 LEU A HD13 1 1 
ATOM   3682 H  HD21 . LEU A 1 262 ? 24.95   7.375   -3.672  1   25.49 ?  245 LEU A HD21 1 1 
ATOM   3683 H  HD22 . LEU A 1 262 ? 24.728  8.851   -2.699  1   25.49 ?  245 LEU A HD22 1 1 
ATOM   3684 H  HD23 . LEU A 1 262 ? 23.733  8.578   -4.15   1   25.49 ?  245 LEU A HD23 1 1 
ATOM   3685 N  N    . LYS A 1 263 ? 24.846  13.504  -5.941  1   22.08 ?  246 LYS A N    1 1 
ATOM   3686 C  CA   . LYS A 1 263 ? 24.685  14.941  -5.746  1   21.77 ?  246 LYS A CA   1 1 
ATOM   3687 C  C    . LYS A 1 263 ? 23.356  15.456  -6.29   1   20.98 ?  246 LYS A C    1 1 
ATOM   3688 O  O    . LYS A 1 263 ? 22.831  16.426  -5.754  1   20.93 ?  246 LYS A O    1 1 
ATOM   3689 C  CB   . LYS A 1 263 ? 25.855  15.713  -6.384  1   23.93 ?  246 LYS A CB   1 1 
ATOM   3690 C  CG   . LYS A 1 263 ? 27.135  15.735  -5.551  1   28.18 ?  246 LYS A CG   1 1 
ATOM   3691 C  CD   . LYS A 1 263 ? 28.276  16.428  -6.282  1   33.25 ?  246 LYS A CD   1 1 
ATOM   3692 C  CE   . LYS A 1 263 ? 29.486  16.697  -5.412  1   37.93 ?  246 LYS A CE   1 1 
ATOM   3693 N  NZ   . LYS A 1 263 ? 29.561  18.115  -4.953  1   40.95 ?  246 LYS A NZ   1 1 
ATOM   3694 H  H    . LYS A 1 263 ? 25.593  13.266  -6.586  1   22.09 ?  246 LYS A H    1 1 
ATOM   3695 H  HA   . LYS A 1 263 ? 24.679  15.146  -4.676  1   21.77 ?  246 LYS A HA   1 1 
ATOM   3696 H  HB2  . LYS A 1 263 ? 26.094  15.28   -7.354  1   23.93 ?  246 LYS A HB2  1 1 
ATOM   3697 H  HB3  . LYS A 1 263 ? 25.542  16.747  -6.519  1   23.94 ?  246 LYS A HB3  1 1 
ATOM   3698 H  HG2  . LYS A 1 263 ? 26.948  16.282  -4.628  1   28.18 ?  246 LYS A HG2  1 1 
ATOM   3699 H  HG3  . LYS A 1 263 ? 27.44   14.713  -5.332  1   28.18 ?  246 LYS A HG3  1 1 
ATOM   3700 H  HD2  . LYS A 1 263 ? 28.596  15.794  -7.108  1   33.25 ?  246 LYS A HD2  1 1 
ATOM   3701 H  HD3  . LYS A 1 263 ? 27.92   17.383  -6.666  1   33.26 ?  246 LYS A HD3  1 1 
ATOM   3702 H  HE2  . LYS A 1 263 ? 29.461  16.059  -4.53   1   37.93 ?  246 LYS A HE2  1 1 
ATOM   3703 H  HE3  . LYS A 1 263 ? 30.386  16.489  -5.988  1   37.93 ?  246 LYS A HE3  1 1 
ATOM   3704 H  HZ1  . LYS A 1 263 ? 30.36   18.24   -4.339  1   40.95 ?  246 LYS A HZ1  1 1 
ATOM   3705 H  HZ2  . LYS A 1 263 ? 29.664  18.734  -5.751  1   40.96 ?  246 LYS A HZ2  1 1 
ATOM   3706 H  HZ3  . LYS A 1 263 ? 28.716  18.364  -4.45   1   40.95 ?  246 LYS A HZ3  1 1 
ATOM   3707 N  N    . ILE A 1 264 ? 22.81   14.825  -7.339  1   20.33 ?  247 ILE A N    1 1 
ATOM   3708 C  CA   . ILE A 1 264 ? 21.518  15.224  -7.908  1   20.02 ?  247 ILE A CA   1 1 
ATOM   3709 C  C    . ILE A 1 264 ? 20.408  14.783  -6.935  1   19.15 ?  247 ILE A C    1 1 
ATOM   3710 O  O    . ILE A 1 264 ? 19.534  15.58   -6.6    1   18.96 ?  247 ILE A O    1 1 
ATOM   3711 C  CB   . ILE A 1 264 ? 21.31   14.635  -9.342  1   20.68 ?  247 ILE A CB   1 1 
ATOM   3712 C  CG1  . ILE A 1 264 ? 22.279  15.283  -10.362 1   22.01 ?  247 ILE A CG1  1 1 
ATOM   3713 C  CG2  . ILE A 1 264 ? 19.86   14.833  -9.79   1   21.1  ?  247 ILE A CG2  1 1 
ATOM   3714 C  CD1  . ILE A 1 264 ? 22.499  14.474  -11.704 1   23.46 ?  247 ILE A CD1  1 1 
ATOM   3715 H  H    . ILE A 1 264 ? 23.235  14.037  -7.816  1   20.34 ?  247 ILE A H    1 1 
ATOM   3716 H  HA   . ILE A 1 264 ? 21.481  16.309  -7.994  1   20.02 ?  247 ILE A HA   1 1 
ATOM   3717 H  HB   . ILE A 1 264 ? 21.51   13.565  -9.311  1   20.67 ?  247 ILE A HB   1 1 
ATOM   3718 H  HG12 . ILE A 1 264 ? 21.885  16.261  -10.634 1   22.01 ?  247 ILE A HG12 1 1 
ATOM   3719 H  HG13 . ILE A 1 264 ? 23.257  15.405  -9.898  1   22.01 ?  247 ILE A HG13 1 1 
ATOM   3720 H  HG21 . ILE A 1 264 ? 19.774  14.699  -10.867 1   21.1  ?  247 ILE A HG21 1 1 
ATOM   3721 H  HG22 . ILE A 1 264 ? 19.238  14.095  -9.287  1   21.1  ?  247 ILE A HG22 1 1 
ATOM   3722 H  HG23 . ILE A 1 264 ? 19.538  15.837  -9.519  1   21.1  ?  247 ILE A HG23 1 1 
ATOM   3723 H  HD11 . ILE A 1 264 ? 23.316  14.933  -12.258 1   23.47 ?  247 ILE A HD11 1 1 
ATOM   3724 H  HD12 . ILE A 1 264 ? 22.747  13.442  -11.462 1   23.47 ?  247 ILE A HD12 1 1 
ATOM   3725 H  HD13 . ILE A 1 264 ? 21.591  14.506  -12.304 1   23.47 ?  247 ILE A HD13 1 1 
ATOM   3726 N  N    . SER A 1 265 ? 20.454  13.513  -6.485  1   18.48 ?  248 SER A N    1 1 
ATOM   3727 C  CA   . SER A 1 265 ? 19.495  12.953  -5.523  1   18.24 ?  248 SER A CA   1 1 
ATOM   3728 C  C    . SER A 1 265 ? 19.471  13.783  -4.233  1   18.06 ?  248 SER A C    1 1 
ATOM   3729 O  O    . SER A 1 265 ? 18.403  14.031  -3.687  1   18.08 ?  248 SER A O    1 1 
ATOM   3730 C  CB   . SER A 1 265 ? 19.861  11.508  -5.186  1   19.01 ?  248 SER A CB   1 1 
ATOM   3731 O  OG   . SER A 1 265 ? 19.683  10.64   -6.292  1   20.6  ?  248 SER A OG   1 1 
ATOM   3732 H  H    . SER A 1 265 ? 21.147  12.836  -6.788  1   18.48 ?  248 SER A H    1 1 
ATOM   3733 H  HA   . SER A 1 265 ? 18.497  12.959  -5.958  1   18.24 ?  248 SER A HA   1 1 
ATOM   3734 H  HB2  . SER A 1 265 ? 20.906  11.471  -4.88   1   19.01 ?  248 SER A HB2  1 1 
ATOM   3735 H  HB3  . SER A 1 265 ? 19.228  11.17   -4.368  1   19.01 ?  248 SER A HB3  1 1 
ATOM   3736 H  HG   . SER A 1 265 ? 18.742  10.325  -6.333  1   20.59 ?  248 SER A HG   1 1 
ATOM   3737 N  N    . GLN A 1 266 ? 20.658  14.227  -3.776  1   17.74 ?  249 GLN A N    1 1 
ATOM   3738 C  CA   . GLN A 1 266 ? 20.863  15.066  -2.581  1   17.82 ?  249 GLN A CA   1 1 
ATOM   3739 C  C    . GLN A 1 266 ? 20.184  16.452  -2.647  1   17.79 ?  249 GLN A C    1 1 
ATOM   3740 O  O    . GLN A 1 266 ? 20.048  17.094  -1.616  1   17.87 ?  249 GLN A O    1 1 
ATOM   3741 C  CB   . GLN A 1 266 ? 22.384  15.242  -2.353  1   19.41 ?  249 GLN A CB   1 1 
ATOM   3742 C  CG   . GLN A 1 266 ? 22.81   15.934  -1.08   1   23.35 ?  249 GLN A CG   1 1 
ATOM   3743 C  CD   . GLN A 1 266 ? 24.286  15.741  -0.851  1   28.23 ?  249 GLN A CD   1 1 
ATOM   3744 O  OE1  . GLN A 1 266 ? 24.693  15.012  0.06    1   30    ?  249 GLN A OE1  1 1 
ATOM   3745 N  NE2  . GLN A 1 266 ? 25.127  16.374  -1.675  1   28.81 ?  249 GLN A NE2  1 1 
ATOM   3746 H  H    . GLN A 1 266 ? 21.523  13.977  -4.247  1   17.75 ?  249 GLN A H    1 1 
ATOM   3747 H  HA   . GLN A 1 266 ? 20.459  14.542  -1.716  1   17.81 ?  249 GLN A HA   1 1 
ATOM   3748 H  HB2  . GLN A 1 266 ? 22.846  14.256  -2.345  1   19.41 ?  249 GLN A HB2  1 1 
ATOM   3749 H  HB3  . GLN A 1 266 ? 22.788  15.822  -3.181  1   19.41 ?  249 GLN A HB3  1 1 
ATOM   3750 H  HG2  . GLN A 1 266 ? 22.612  17.001  -1.159  1   23.36 ?  249 GLN A HG2  1 1 
ATOM   3751 H  HG3  . GLN A 1 266 ? 22.27   15.506  -0.237  1   23.35 ?  249 GLN A HG3  1 1 
ATOM   3752 H  HE21 . GLN A 1 266 ? 24.777  16.973  -2.416  1   28.81 ?  249 GLN A HE21 1 1 
ATOM   3753 H  HE22 . GLN A 1 266 ? 26.129  16.269  -1.552  1   28.81 ?  249 GLN A HE22 1 1 
ATOM   3754 N  N    . LEU A 1 267 ? 19.741  16.911  -3.83   1   17.92 ?  250 LEU A N    1 1 
ATOM   3755 C  CA   . LEU A 1 267 ? 19.137  18.245  -3.965  1   18.29 ?  250 LEU A CA   1 1 
ATOM   3756 C  C    . LEU A 1 267 ? 17.79   18.379  -3.218  1   18.24 ?  250 LEU A C    1 1 
ATOM   3757 O  O    . LEU A 1 267 ? 17.181  17.35   -2.911  1   18.2  ?  250 LEU A O    1 1 
ATOM   3758 C  CB   . LEU A 1 267 ? 18.976  18.624  -5.451  1   18.8  ?  250 LEU A CB   1 1 
ATOM   3759 C  CG   . LEU A 1 267 ? 20.266  18.806  -6.265  1   20.35 ?  250 LEU A CG   1 1 
ATOM   3760 C  CD1  . LEU A 1 267 ? 19.958  18.916  -7.734  1   20.8  ?  250 LEU A CD1  1 1 
ATOM   3761 C  CD2  . LEU A 1 267 ? 21.067  20.012  -5.784  1   21.14 ?  250 LEU A CD2  1 1 
ATOM   3762 H  H    . LEU A 1 267 ? 19.758  16.383  -4.696  1   17.92 ?  250 LEU A H    1 1 
ATOM   3763 H  HA   . LEU A 1 267 ? 19.841  18.934  -3.504  1   18.3  ?  250 LEU A HA   1 1 
ATOM   3764 H  HB2  . LEU A 1 267 ? 18.391  17.846  -5.938  1   18.8  ?  250 LEU A HB2  1 1 
ATOM   3765 H  HB3  . LEU A 1 267 ? 18.429  19.564  -5.499  1   18.8  ?  250 LEU A HB3  1 1 
ATOM   3766 H  HG   . LEU A 1 267 ? 20.89   17.924  -6.132  1   20.35 ?  250 LEU A HG   1 1 
ATOM   3767 H  HD11 . LEU A 1 267 ? 20.888  19.031  -8.288  1   20.81 ?  250 LEU A HD11 1 1 
ATOM   3768 H  HD12 . LEU A 1 267 ? 19.449  18.008  -8.058  1   20.81 ?  250 LEU A HD12 1 1 
ATOM   3769 H  HD13 . LEU A 1 267 ? 19.316  19.781  -7.895  1   20.8  ?  250 LEU A HD13 1 1 
ATOM   3770 H  HD21 . LEU A 1 267 ? 21.804  20.286  -6.538  1   21.14 ?  250 LEU A HD21 1 1 
ATOM   3771 H  HD22 . LEU A 1 267 ? 20.388  20.844  -5.603  1   21.14 ?  250 LEU A HD22 1 1 
ATOM   3772 H  HD23 . LEU A 1 267 ? 21.584  19.753  -4.861  1   21.13 ?  250 LEU A HD23 1 1 
ATOM   3773 N  N    . PRO A 1 268 ? 17.305  19.603  -2.878  1   18.15 ?  251 PRO A N    1 1 
ATOM   3774 C  CA   . PRO A 1 268 ? 16.051  19.691  -2.112  1   17.71 ?  251 PRO A CA   1 1 
ATOM   3775 C  C    . PRO A 1 268 ? 14.841  19.119  -2.82   1   17.12 ?  251 PRO A C    1 1 
ATOM   3776 O  O    . PRO A 1 268 ? 14.802  19.099  -4.041  1   17.68 ?  251 PRO A O    1 1 
ATOM   3777 C  CB   . PRO A 1 268 ? 15.889  21.192  -1.849  1   18.67 ?  251 PRO A CB   1 1 
ATOM   3778 C  CG   . PRO A 1 268 ? 17.237  21.77   -2.029  1   19.34 ?  251 PRO A CG   1 1 
ATOM   3779 C  CD   . PRO A 1 268 ? 17.872  20.95   -3.103  1   18.15 ?  251 PRO A CD   1 1 
ATOM   3780 H  HA   . PRO A 1 268 ? 16.172  19.181  -1.157  1   17.72 ?  251 PRO A HA   1 1 
ATOM   3781 H  HB2  . PRO A 1 268 ? 15.19   21.616  -2.568  1   18.68 ?  251 PRO A HB2  1 1 
ATOM   3782 H  HB3  . PRO A 1 268 ? 15.536  21.351  -0.831  1   18.68 ?  251 PRO A HB3  1 1 
ATOM   3783 H  HG2  . PRO A 1 268 ? 17.156  22.813  -2.334  1   19.34 ?  251 PRO A HG2  1 1 
ATOM   3784 H  HG3  . PRO A 1 268 ? 17.8    21.685  -1.101  1   19.34 ?  251 PRO A HG3  1 1 
ATOM   3785 H  HD2  . PRO A 1 268 ? 17.587  21.321  -4.087  1   18.15 ?  251 PRO A HD2  1 1 
ATOM   3786 H  HD3  . PRO A 1 268 ? 18.952  20.98   -2.965  1   18.24 ?  251 PRO A HD3  1 1 
ATOM   3787 N  N    . LYS A 1 269 ? 13.862  18.655  -2.047  1   16.26 ?  252 LYS A N    1 1 
ATOM   3788 C  CA   . LYS A 1 269 ? 12.624  18.095  -2.568  1   16.17 ?  252 LYS A CA   1 1 
ATOM   3789 C  C    . LYS A 1 269 ? 11.44   18.822  -1.948  1   15.98 ?  252 LYS A C    1 1 
ATOM   3790 O  O    . LYS A 1 269 ? 11.454  19.144  -0.765  1   15.5  ?  252 LYS A O    1 1 
ATOM   3791 C  CB   . LYS A 1 269 ? 12.526  16.581  -2.269  1   17.54 ?  252 LYS A CB   1 1 
ATOM   3792 C  CG   . LYS A 1 269 ? 12.878  15.677  -3.458  1   20.4  ?  252 LYS A CG   1 1 
ATOM   3793 C  CD   . LYS A 1 269 ? 12.549  14.198  -3.224  1   22.47 ?  252 LYS A CD   1 1 
ATOM   3794 C  CE   . LYS A 1 269 ? 11.67   13.591  -4.293  1   24.53 ?  252 LYS A CE   1 1 
ATOM   3795 N  NZ   . LYS A 1 269 ? 10.243  13.983  -4.151  1   25.43 ?  252 LYS A NZ   1 1 
ATOM   3796 H  H    . LYS A 1 269 ? 13.891  18.666  -1.033  1   16.26 ?  252 LYS A H    1 1 
ATOM   3797 H  HA   . LYS A 1 269 ? 12.567  18.274  -3.641  1   16.17 ?  252 LYS A HA   1 1 
ATOM   3798 H  HB2  . LYS A 1 269 ? 13.212  16.338  -1.459  1   17.54 ?  252 LYS A HB2  1 1 
ATOM   3799 H  HB3  . LYS A 1 269 ? 11.506  16.352  -1.967  1   17.54 ?  252 LYS A HB3  1 1 
ATOM   3800 H  HG2  . LYS A 1 269 ? 12.335  16.036  -4.331  1   20.4  ?  252 LYS A HG2  1 1 
ATOM   3801 H  HG3  . LYS A 1 269 ? 13.949  15.747  -3.641  1   20.41 ?  252 LYS A HG3  1 1 
ATOM   3802 H  HD2  . LYS A 1 269 ? 13.483  13.639  -3.22   1   22.46 ?  252 LYS A HD2  1 1 
ATOM   3803 H  HD3  . LYS A 1 269 ? 12.047  14.071  -2.266  1   22.46 ?  252 LYS A HD3  1 1 
ATOM   3804 H  HE2  . LYS A 1 269 ? 12.015  13.918  -5.273  1   24.53 ?  252 LYS A HE2  1 1 
ATOM   3805 H  HE3  . LYS A 1 269 ? 11.727  12.506  -4.223  1   24.53 ?  252 LYS A HE3  1 1 
ATOM   3806 H  HZ1  . LYS A 1 269 ? 9.68    13.469  -4.821  1   25.43 ?  252 LYS A HZ1  1 1 
ATOM   3807 H  HZ2  . LYS A 1 269 ? 9.913   13.769  -3.216  1   25.43 ?  252 LYS A HZ2  1 1 
ATOM   3808 H  HZ3  . LYS A 1 269 ? 10.124  14.976  -4.324  1   25.42 ?  252 LYS A HZ3  1 1 
ATOM   3809 N  N    . ALA A 1 270 ? 10.424  19.108  -2.771  1   16.05 ?  253 ALA A N    1 1 
ATOM   3810 C  CA   . ALA A 1 270 ? 9.209   19.793  -2.332  1   16.26 ?  253 ALA A CA   1 1 
ATOM   3811 C  C    . ALA A 1 270 ? 8.368   18.921  -1.384  1   15.95 ?  253 ALA A C    1 1 
ATOM   3812 O  O    . ALA A 1 270 ? 7.612   19.458  -0.573  1   15.56 ?  253 ALA A O    1 1 
ATOM   3813 C  CB   . ALA A 1 270 ? 8.377   20.173  -3.544  1   16.4  ?  253 ALA A CB   1 1 
ATOM   3814 H  H    . ALA A 1 270 ? 10.414  18.859  -3.755  1   16.04 ?  253 ALA A H    1 1 
ATOM   3815 H  HA   . ALA A 1 270 ? 9.481   20.707  -1.806  1   16.26 ?  253 ALA A HA   1 1 
ATOM   3816 H  HB1  . ALA A 1 270 ? 7.573   20.837  -3.231  1   16.4  ?  253 ALA A HB1  1 1 
ATOM   3817 H  HB2  . ALA A 1 270 ? 9.016   20.671  -4.271  1   16.39 ?  253 ALA A HB2  1 1 
ATOM   3818 H  HB3  . ALA A 1 270 ? 7.962   19.266  -3.982  1   16.39 ?  253 ALA A HB3  1 1 
ATOM   3819 N  N    . SER A 1 271 ? 8.463   17.584  -1.53   1   15.98 ?  254 SER A N    1 1 
ATOM   3820 C  CA   . SER A 1 271 ? 7.733   16.618  -0.722  1   16.4  ?  254 SER A CA   1 1 
ATOM   3821 C  C    . SER A 1 271 ? 8.685   15.506  -0.339  1   16.43 ?  254 SER A C    1 1 
ATOM   3822 O  O    . SER A 1 271 ? 9.362   14.963  -1.205  1   16.49 ?  254 SER A O    1 1 
ATOM   3823 C  CB   . SER A 1 271 ? 6.572   16.04   -1.527  1   17.89 ?  254 SER A CB   1 1 
ATOM   3824 O  OG   . SER A 1 271 ? 5.953   14.938  -0.886  1   20.32 ?  254 SER A OG   1 1 
ATOM   3825 H  H    . SER A 1 271 ? 9.039   17.125  -2.228  1   15.98 ?  254 SER A H    1 1 
ATOM   3826 H  HA   . SER A 1 271 ? 7.338   17.08   0.182   1   16.4  ?  254 SER A HA   1 1 
ATOM   3827 H  HB2  . SER A 1 271 ? 5.825   16.82   -1.665  1   17.89 ?  254 SER A HB2  1 1 
ATOM   3828 H  HB3  . SER A 1 271 ? 6.948   15.711  -2.495  1   17.89 ?  254 SER A HB3  1 1 
ATOM   3829 H  HG   . SER A 1 271 ? 5.302   14.511  -1.503  1   20.32 ?  254 SER A HG   1 1 
ATOM   3830 N  N    . GLY A 1 272 ? 8.737   15.176  0.944   1   16.28 ?  255 GLY A N    1 1 
ATOM   3831 C  CA   . GLY A 1 272 ? 9.572   14.086  1.426   1   16.38 ?  255 GLY A CA   1 1 
ATOM   3832 C  C    . GLY A 1 272 ? 8.898   12.724  1.363   1   16.07 ?  255 GLY A C    1 1 
ATOM   3833 O  O    . GLY A 1 272 ? 9.444   11.762  1.899   1   16.18 ?  255 GLY A O    1 1 
ATOM   3834 H  H    . GLY A 1 272 ? 8.22    15.644  1.682   1   16.29 ?  255 GLY A H    1 1 
ATOM   3835 H  HA2  . GLY A 1 272 ? 10.502  14.039  0.861   1   16.38 ?  255 GLY A HA2  1 1 
ATOM   3836 H  HA3  . GLY A 1 272 ? 9.828   14.282  2.466   1   16.41 ?  255 GLY A HA3  1 1 
ATOM   3837 N  N    . THR A 1 273 ? 7.703   12.611  0.734   1   15.61 ?  256 THR A N    1 1 
ATOM   3838 C  CA   . THR A 1 273 ? 6.982   11.332  0.641   1   15.77 ?  256 THR A CA   1 1 
ATOM   3839 C  C    . THR A 1 273 ? 7.851   10.254  -0.014  1   15.39 ?  256 THR A C    1 1 
ATOM   3840 O  O    . THR A 1 273 ? 8.006   9.164   0.532   1   15.38 ?  256 THR A O    1 1 
ATOM   3841 C  CB   . THR A 1 273 ? 5.644   11.521  -0.096  1   17.24 ?  256 THR A CB   1 1 
ATOM   3842 O  OG1  . THR A 1 273 ? 4.772   12.326  0.698   1   18.54 ?  256 THR A OG1  1 1 
ATOM   3843 C  CG2  . THR A 1 273 ? 4.975   10.212  -0.422  1   17.66 ?  256 THR A CG2  1 1 
ATOM   3844 H  H    . THR A 1 273 ? 7.215   13.377  0.281   1   15.6  ?  256 THR A H    1 1 
ATOM   3845 H  HA   . THR A 1 273 ? 6.765   10.995  1.655   1   15.78 ?  256 THR A HA   1 1 
ATOM   3846 H  HB   . THR A 1 273 ? 5.831   12.033  -1.039  1   17.25 ?  256 THR A HB   1 1 
ATOM   3847 H  HG1  . THR A 1 273 ? 3.993   12.622  0.157   1   18.55 ?  256 THR A HG1  1 1 
ATOM   3848 H  HG21 . THR A 1 273 ? 3.91    10.372  -0.577  1   17.66 ?  256 THR A HG21 1 1 
ATOM   3849 H  HG22 . THR A 1 273 ? 5.397   9.788   -1.333  1   17.66 ?  256 THR A HG22 1 1 
ATOM   3850 H  HG23 . THR A 1 273 ? 5.107   9.506   0.396   1   17.66 ?  256 THR A HG23 1 1 
ATOM   3851 N  N    . HIS A 1 274 ? 8.439   10.58   -1.157  1   15.17 ?  257 HIS A N    1 1 
ATOM   3852 C  CA   . HIS A 1 274 ? 9.347   9.695   -1.869  1   15.25 ?  257 HIS A CA   1 1 
ATOM   3853 C  C    . HIS A 1 274 ? 10.735  10.334  -1.892  1   14.98 ?  257 HIS A C    1 1 
ATOM   3854 O  O    . HIS A 1 274 ? 10.864  11.553  -1.784  1   15.06 ?  257 HIS A O    1 1 
ATOM   3855 C  CB   . HIS A 1 274 ? 8.868   9.493   -3.321  1   15.82 ?  257 HIS A CB   1 1 
ATOM   3856 C  CG   . HIS A 1 274 ? 7.436   9.074   -3.443  1   17.3  ?  257 HIS A CG   1 1 
ATOM   3857 N  ND1  . HIS A 1 274 ? 7.017   7.811   -3.06   1   18.76 ?  257 HIS A ND1  1 1 
ATOM   3858 C  CD2  . HIS A 1 274 ? 6.376   9.756   -3.935  1   18.18 ?  257 HIS A CD2  1 1 
ATOM   3859 C  CE1  . HIS A 1 274 ? 5.716   7.776   -3.298  1   19.15 ?  257 HIS A CE1  1 1 
ATOM   3860 N  NE2  . HIS A 1 274 ? 5.287   8.924   -3.827  1   19.17 ?  257 HIS A NE2  1 1 
ATOM   3861 H  H    . HIS A 1 274 ? 8.302   11.464  -1.637  1   15.18 ?  257 HIS A H    1 1 
ATOM   3862 H  HA   . HIS A 1 274 ? 9.419   8.72    -1.391  1   15.24 ?  257 HIS A HA   1 1 
ATOM   3863 H  HB2  . HIS A 1 274 ? 8.983   10.433  -3.858  1   15.82 ?  257 HIS A HB2  1 1 
ATOM   3864 H  HB3  . HIS A 1 274 ? 9.481   8.724   -3.789  1   15.82 ?  257 HIS A HB3  1 1 
ATOM   3865 H  HD2  . HIS A 1 274 ? 6.385   10.754  -4.339  1   18.17 ?  257 HIS A HD2  1 1 
ATOM   3866 H  HE1  . HIS A 1 274 ? 5.082   6.931   -3.087  1   19.15 ?  257 HIS A HE1  1 1 
ATOM   3867 H  HE2  . HIS A 1 274 ? 4.334   9.143   -4.098  1   19.17 ?  257 HIS A HE2  1 1 
ATOM   3868 N  N    . LYS A 1 275 ? 11.768  9.514   -2.049  1   14.52 ?  258 LYS A N    1 1 
ATOM   3869 C  CA   . LYS A 1 275 ? 13.127  10.016  -2.219  1   14.61 ?  258 LYS A CA   1 1 
ATOM   3870 C  C    . LYS A 1 275 ? 13.354  10.275  -3.735  1   14.36 ?  258 LYS A C    1 1 
ATOM   3871 O  O    . LYS A 1 275 ? 12.567  9.805   -4.556  1   14.43 ?  258 LYS A O    1 1 
ATOM   3872 C  CB   . LYS A 1 275 ? 14.149  9.016   -1.631  1   16.46 ?  258 LYS A CB   1 1 
ATOM   3873 C  CG   . LYS A 1 275 ? 14.557  7.86    -2.541  1   20.7  ?  258 LYS A CG   1 1 
ATOM   3874 C  CD   . LYS A 1 275 ? 15.364  6.805   -1.811  1   24.88 ?  258 LYS A CD   1 1 
ATOM   3875 C  CE   . LYS A 1 275 ? 14.533  5.706   -1.196  1   28.78 ?  258 LYS A CE   1 1 
ATOM   3876 N  NZ   . LYS A 1 275 ? 14.103  4.68    -2.176  1   31.07 ?  258 LYS A NZ   1 1 
ATOM   3877 H  H    . LYS A 1 275 ? 11.691  8.502   -2.059  1   14.52 ?  258 LYS A H    1 1 
ATOM   3878 H  HA   . LYS A 1 275 ? 13.256  10.958  -1.689  1   14.61 ?  258 LYS A HA   1 1 
ATOM   3879 H  HB2  . LYS A 1 275 ? 15.056  9.56    -1.374  1   16.46 ?  258 LYS A HB2  1 1 
ATOM   3880 H  HB3  . LYS A 1 275 ? 13.717  8.585   -0.729  1   16.46 ?  258 LYS A HB3  1 1 
ATOM   3881 H  HG2  . LYS A 1 275 ? 13.663  7.393   -2.953  1   20.71 ?  258 LYS A HG2  1 1 
ATOM   3882 H  HG3  . LYS A 1 275 ? 15.19   8.241   -3.341  1   20.7  ?  258 LYS A HG3  1 1 
ATOM   3883 H  HD2  . LYS A 1 275 ? 16.053  6.347   -2.519  1   24.88 ?  258 LYS A HD2  1 1 
ATOM   3884 H  HD3  . LYS A 1 275 ? 15.932  7.276   -1.01   1   24.88 ?  258 LYS A HD3  1 1 
ATOM   3885 H  HE2  . LYS A 1 275 ? 15.119  5.206   -0.426  1   28.79 ?  258 LYS A HE2  1 1 
ATOM   3886 H  HE3  . LYS A 1 275 ? 13.637  6.145   -0.762  1   28.79 ?  258 LYS A HE3  1 1 
ATOM   3887 H  HZ1  . LYS A 1 275 ? 13.689  3.895   -1.683  1   31.07 ?  258 LYS A HZ1  1 1 
ATOM   3888 H  HZ2  . LYS A 1 275 ? 13.409  5.066   -2.808  1   31.08 ?  258 LYS A HZ2  1 1 
ATOM   3889 H  HZ3  . LYS A 1 275 ? 14.896  4.347   -2.715  1   31.08 ?  258 LYS A HZ3  1 1 
ATOM   3890 N  N    . LYS A 1 276 ? 14.408  11.018  -4.103  1   14    ?  259 LYS A N    1 1 
ATOM   3891 C  CA   . LYS A 1 276 ? 14.733  11.24   -5.513  1   14.29 ?  259 LYS A CA   1 1 
ATOM   3892 C  C    . LYS A 1 276 ? 15.754  10.182  -5.943  1   15.08 ?  259 LYS A C    1 1 
ATOM   3893 O  O    . LYS A 1 276 ? 16.848  10.118  -5.391  1   15.03 ?  259 LYS A O    1 1 
ATOM   3894 C  CB   . LYS A 1 276 ? 15.312  12.636  -5.759  1   15.51 ?  259 LYS A CB   1 1 
ATOM   3895 C  CG   . LYS A 1 276 ? 15.517  12.947  -7.253  1   18.19 ?  259 LYS A CG   1 1 
ATOM   3896 C  CD   . LYS A 1 276 ? 16.332  14.214  -7.516  1   22.03 ?  259 LYS A CD   1 1 
ATOM   3897 C  CE   . LYS A 1 276 ? 15.515  15.415  -7.934  1   25.86 ?  259 LYS A CE   1 1 
ATOM   3898 N  NZ   . LYS A 1 276 ? 14.581  15.884  -6.872  1   28.32 ?  259 LYS A NZ   1 1 
ATOM   3899 H  H    . LYS A 1 276 ? 15.045  11.47   -3.454  1   14    ?  259 LYS A H    1 1 
ATOM   3900 H  HA   . LYS A 1 276 ? 13.84   11.15   -6.128  1   14.28 ?  259 LYS A HA   1 1 
ATOM   3901 H  HB2  . LYS A 1 276 ? 14.623  13.377  -5.356  1   15.51 ?  259 LYS A HB2  1 1 
ATOM   3902 H  HB3  . LYS A 1 276 ? 16.274  12.713  -5.255  1   15.51 ?  259 LYS A HB3  1 1 
ATOM   3903 H  HG2  . LYS A 1 276 ? 16.054  12.131  -7.733  1   18.19 ?  259 LYS A HG2  1 1 
ATOM   3904 H  HG3  . LYS A 1 276 ? 14.539  13.058  -7.719  1   18.18 ?  259 LYS A HG3  1 1 
ATOM   3905 H  HD2  . LYS A 1 276 ? 16.88   14.494  -6.618  1   22.03 ?  259 LYS A HD2  1 1 
ATOM   3906 H  HD3  . LYS A 1 276 ? 17.04   14.005  -8.317  1   22.03 ?  259 LYS A HD3  1 1 
ATOM   3907 H  HE2  . LYS A 1 276 ? 16.2    16.233  -8.153  1   25.86 ?  259 LYS A HE2  1 1 
ATOM   3908 H  HE3  . LYS A 1 276 ? 14.931  15.163  -8.818  1   25.85 ?  259 LYS A HE3  1 1 
ATOM   3909 H  HZ1  . LYS A 1 276 ? 14.3    16.84   -7.063  1   28.32 ?  259 LYS A HZ1  1 1 
ATOM   3910 H  HZ2  . LYS A 1 276 ? 13.748  15.305  -6.85   1   28.32 ?  259 LYS A HZ2  1 1 
ATOM   3911 H  HZ3  . LYS A 1 276 ? 15.035  15.847  -5.965  1   28.32 ?  259 LYS A HZ3  1 1 
ATOM   3912 N  N    . ILE A 1 277 ? 15.402  9.365   -6.931  1   15.71 ?  260 ILE A N    1 1 
ATOM   3913 C  CA   . ILE A 1 277 ? 16.296  8.339   -7.454  1   16.71 ?  260 ILE A CA   1 1 
ATOM   3914 C  C    . ILE A 1 277 ? 16.807  8.838   -8.809  1   16.82 ?  260 ILE A C    1 1 
ATOM   3915 O  O    . ILE A 1 277 ? 16.003  9.22    -9.649  1   16.73 ?  260 ILE A O    1 1 
ATOM   3916 C  CB   . ILE A 1 277 ? 15.568  6.969   -7.534  1   17.63 ?  260 ILE A CB   1 1 
ATOM   3917 C  CG1  . ILE A 1 277 ? 15.276  6.436   -6.104  1   18.65 ?  260 ILE A CG1  1 1 
ATOM   3918 C  CG2  . ILE A 1 277 ? 16.403  5.969   -8.335  1   18.4  ?  260 ILE A CG2  1 1 
ATOM   3919 C  CD1  . ILE A 1 277 ? 14.116  5.447   -5.979  1   20.02 ?  260 ILE A CD1  1 1 
ATOM   3920 H  H    . ILE A 1 277 ? 14.5    9.386   -7.397  1   15.71 ?  260 ILE A H    1 1 
ATOM   3921 H  HA   . ILE A 1 277 ? 17.15   8.203   -6.793  1   16.72 ?  260 ILE A HA   1 1 
ATOM   3922 H  HB   . ILE A 1 277 ? 14.62   7.107   -8.052  1   17.64 ?  260 ILE A HB   1 1 
ATOM   3923 H  HG12 . ILE A 1 277 ? 16.169  5.932   -5.737  1   18.66 ?  260 ILE A HG12 1 1 
ATOM   3924 H  HG13 . ILE A 1 277 ? 15.036  7.269   -5.446  1   18.65 ?  260 ILE A HG13 1 1 
ATOM   3925 H  HG21 . ILE A 1 277 ? 16.065  4.955   -8.126  1   18.4  ?  260 ILE A HG21 1 1 
ATOM   3926 H  HG22 . ILE A 1 277 ? 16.28   6.172   -9.398  1   18.4  ?  260 ILE A HG22 1 1 
ATOM   3927 H  HG23 . ILE A 1 277 ? 17.451  6.071   -8.054  1   18.4  ?  260 ILE A HG23 1 1 
ATOM   3928 H  HD11 . ILE A 1 277 ? 13.989  5.181   -4.931  1   20.02 ?  260 ILE A HD11 1 1 
ATOM   3929 H  HD12 . ILE A 1 277 ? 13.209  5.921   -6.35   1   20.02 ?  260 ILE A HD12 1 1 
ATOM   3930 H  HD13 . ILE A 1 277 ? 14.336  4.554   -6.562  1   20.01 ?  260 ILE A HD13 1 1 
ATOM   3931 N  N    . THR A 1 278 ? 18.143  8.892   -8.989  1   16.88 ?  261 THR A N    1 1 
ATOM   3932 C  CA   . THR A 1 278 ? 18.787  9.375   -10.21  1   17.13 ?  261 THR A CA   1 1 
ATOM   3933 C  C    . THR A 1 278 ? 19.311  8.195   -10.996 1   17.41 ?  261 THR A C    1 1 
ATOM   3934 O  O    . THR A 1 278 ? 20.125  7.441   -10.473 1   17.15 ?  261 THR A O    1 1 
ATOM   3935 C  CB   . THR A 1 278 ? 19.943  10.321  -9.857  1   18.23 ?  261 THR A CB   1 1 
ATOM   3936 O  OG1  . THR A 1 278 ? 19.441  11.426  -9.1    1   19.07 ?  261 THR A OG1  1 1 
ATOM   3937 C  CG2  . THR A 1 278 ? 20.683  10.817  -11.084 1   18.64 ?  261 THR A CG2  1 1 
ATOM   3938 H  H    . THR A 1 278 ? 18.817  8.591   -8.293  1   16.89 ?  261 THR A H    1 1 
ATOM   3939 H  HA   . THR A 1 278 ? 18.082  9.932   -10.825 1   17.13 ?  261 THR A HA   1 1 
ATOM   3940 H  HB   . THR A 1 278 ? 20.67   9.78    -9.254  1   18.23 ?  261 THR A HB   1 1 
ATOM   3941 H  HG1  . THR A 1 278 ? 19.384  11.193  -8.136  1   19.07 ?  261 THR A HG1  1 1 
ATOM   3942 H  HG21 . THR A 1 278 ? 21.173  11.767  -10.872 1   18.64 ?  261 THR A HG21 1 1 
ATOM   3943 H  HG22 . THR A 1 278 ? 21.45   10.096  -11.364 1   18.64 ?  261 THR A HG22 1 1 
ATOM   3944 H  HG23 . THR A 1 278 ? 20      10.943  -11.922 1   18.64 ?  261 THR A HG23 1 1 
ATOM   3945 N  N    . VAL A 1 279 ? 18.847  8.032   -12.249 1   17.96 ?  262 VAL A N    1 1 
ATOM   3946 C  CA   . VAL A 1 279 ? 19.269  6.95    -13.135 1   18.87 ?  262 VAL A CA   1 1 
ATOM   3947 C  C    . VAL A 1 279 ? 20.026  7.57    -14.303 1   20.04 ?  262 VAL A C    1 1 
ATOM   3948 O  O    . VAL A 1 279 ? 19.442  8.341   -15.062 1   19.99 ?  262 VAL A O    1 1 
ATOM   3949 C  CB   . VAL A 1 279 ? 18.059  6.127   -13.638 1   19.33 ?  262 VAL A CB   1 1 
ATOM   3950 C  CG1  . VAL A 1 279 ? 18.513  5.044   -14.62  1   19.79 ?  262 VAL A CG1  1 1 
ATOM   3951 C  CG2  . VAL A 1 279 ? 17.285  5.518   -12.468 1   19.61 ?  262 VAL A CG2  1 1 
ATOM   3952 H  H    . VAL A 1 279 ? 18.166  8.646   -12.685 1   17.96 ?  262 VAL A H    1 1 
ATOM   3953 H  HA   . VAL A 1 279 ? 19.934  6.263   -12.616 1   18.87 ?  262 VAL A HA   1 1 
ATOM   3954 H  HB   . VAL A 1 279 ? 17.381  6.793   -14.169 1   19.33 ?  262 VAL A HB   1 1 
ATOM   3955 H  HG11 . VAL A 1 279 ? 17.726  4.3     -14.729 1   19.79 ?  262 VAL A HG11 1 1 
ATOM   3956 H  HG12 . VAL A 1 279 ? 18.708  5.494   -15.592 1   19.79 ?  262 VAL A HG12 1 1 
ATOM   3957 H  HG13 . VAL A 1 279 ? 19.42   4.575   -14.243 1   19.79 ?  262 VAL A HG13 1 1 
ATOM   3958 H  HG21 . VAL A 1 279 ? 16.51   4.859   -12.856 1   19.61 ?  262 VAL A HG21 1 1 
ATOM   3959 H  HG22 . VAL A 1 279 ? 17.973  4.955   -11.838 1   19.6  ?  262 VAL A HG22 1 1 
ATOM   3960 H  HG23 . VAL A 1 279 ? 16.819  6.313   -11.889 1   19.61 ?  262 VAL A HG23 1 1 
ATOM   3961 N  N    . ILE A 1 280 ? 21.324  7.247   -14.441 1   20.85 ?  263 ILE A N    1 1 
ATOM   3962 C  CA   . ILE A 1 280 ? 22.165  7.775   -15.512 1   22.07 ?  263 ILE A CA   1 1 
ATOM   3963 C  C    . ILE A 1 280 ? 22.749  6.631   -16.346 1   23    ?  263 ILE A C    1 1 
ATOM   3964 O  O    . ILE A 1 280 ? 23.425  5.762   -15.808 1   23    ?  263 ILE A O    1 1 
ATOM   3965 C  CB   . ILE A 1 280 ? 23.27   8.726   -14.972 1   22.7  ?  263 ILE A CB   1 1 
ATOM   3966 C  CG1  . ILE A 1 280 ? 22.632  9.978   -14.317 1   23.92 ?  263 ILE A CG1  1 1 
ATOM   3967 C  CG2  . ILE A 1 280 ? 24.211  9.137   -16.118 1   23.24 ?  263 ILE A CG2  1 1 
ATOM   3968 C  CD1  . ILE A 1 280 ? 23.548  10.755  -13.389 1   25.58 ?  263 ILE A CD1  1 1 
ATOM   3969 H  H    . ILE A 1 280 ? 21.826  6.62    -13.82  1   20.85 ?  263 ILE A H    1 1 
ATOM   3970 H  HA   . ILE A 1 280 ? 21.556  8.379   -16.182 1   22.07 ?  263 ILE A HA   1 1 
ATOM   3971 H  HB   . ILE A 1 280 ? 23.85   8.194   -14.219 1   22.7  ?  263 ILE A HB   1 1 
ATOM   3972 H  HG12 . ILE A 1 280 ? 22.32   10.657  -15.109 1   23.93 ?  263 ILE A HG12 1 1 
ATOM   3973 H  HG13 . ILE A 1 280 ? 21.761  9.685   -13.733 1   23.92 ?  263 ILE A HG13 1 1 
ATOM   3974 H  HG21 . ILE A 1 280 ? 24.82   9.99    -15.824 1   23.24 ?  263 ILE A HG21 1 1 
ATOM   3975 H  HG22 . ILE A 1 280 ? 24.873  8.306   -16.356 1   23.25 ?  263 ILE A HG22 1 1 
ATOM   3976 H  HG23 . ILE A 1 280 ? 23.614  9.394   -16.992 1   23.24 ?  263 ILE A HG23 1 1 
ATOM   3977 H  HD11 . ILE A 1 280 ? 22.949  11.439  -12.789 1   25.58 ?  263 ILE A HD11 1 1 
ATOM   3978 H  HD12 . ILE A 1 280 ? 24.075  10.053  -12.746 1   25.58 ?  263 ILE A HD12 1 1 
ATOM   3979 H  HD13 . ILE A 1 280 ? 24.264  11.321  -13.982 1   25.58 ?  263 ILE A HD13 1 1 
ATOM   3980 N  N    . THR A 1 281 ? 22.503  6.656   -17.664 1   23.71 ?  264 THR A N    1 1 
ATOM   3981 C  CA   . THR A 1 281 ? 23.013  5.656   -18.597 1   25.02 ?  264 THR A CA   1 1 
ATOM   3982 C  C    . THR A 1 281 ? 24.38   6.079   -19.139 1   26.52 ?  264 THR A C    1 1 
ATOM   3983 O  O    . THR A 1 281 ? 24.688  7.268   -19.205 1   26.5  ?  264 THR A O    1 1 
ATOM   3984 C  CB   . THR A 1 281 ? 22.021  5.439   -19.738 1   25.97 ?  264 THR A CB   1 1 
ATOM   3985 O  OG1  . THR A 1 281 ? 21.783  6.684   -20.408 1   26.82 ?  264 THR A OG1  1 1 
ATOM   3986 C  CG2  . THR A 1 281 ? 20.708  4.839   -19.258 1   26.2  ?  264 THR A CG2  1 1 
ATOM   3987 H  H    . THR A 1 281 ? 21.96   7.38    -18.124 1   23.71 ?  264 THR A H    1 1 
ATOM   3988 H  HA   . THR A 1 281 ? 23.132  4.702   -18.085 1   25.02 ?  264 THR A HA   1 1 
ATOM   3989 H  HB   . THR A 1 281 ? 22.465  4.733   -20.438 1   25.97 ?  264 THR A HB   1 1 
ATOM   3990 H  HG1  . THR A 1 281 ? 22.447  6.835   -21.131 1   26.82 ?  264 THR A HG1  1 1 
ATOM   3991 H  HG21 . THR A 1 281 ? 20.066  4.619   -20.11  1   26.2  ?  264 THR A HG21 1 1 
ATOM   3992 H  HG22 . THR A 1 281 ? 20.898  3.918   -18.711 1   26.2  ?  264 THR A HG22 1 1 
ATOM   3993 H  HG23 . THR A 1 281 ? 20.19   5.538   -18.603 1   26.2  ?  264 THR A HG23 1 1 
ATOM   3994 N  N    . GLN A 1 282 ? 25.199  5.097   -19.528 1   27.62 ?  265 GLN A N    1 1 
ATOM   3995 C  CA   . GLN A 1 282 ? 26.551  5.329   -20.03  1   29.11 ?  265 GLN A CA   1 1 
ATOM   3996 C  C    . GLN A 1 282 ? 26.816  4.512   -21.308 1   30.23 ?  265 GLN A C    1 1 
ATOM   3997 O  O    . GLN A 1 282 ? 27.921  3.997   -21.488 1   30.42 ?  265 GLN A O    1 1 
ATOM   3998 C  CB   . GLN A 1 282 ? 27.574  4.947   -18.938 1   30.83 ?  265 GLN A CB   1 1 
ATOM   3999 C  CG   . GLN A 1 282 ? 27.339  5.594   -17.581 1   33.6  ?  265 GLN A CG   1 1 
ATOM   4000 C  CD   . GLN A 1 282 ? 28.549  5.44    -16.699 1   38.08 ?  265 GLN A CD   1 1 
ATOM   4001 O  OE1  . GLN A 1 282 ? 29.36   6.361   -16.55  1   39.73 ?  265 GLN A OE1  1 1 
ATOM   4002 N  NE2  . GLN A 1 282 ? 28.712  4.267   -16.105 1   38.84 ?  265 GLN A NE2  1 1 
ATOM   4003 H  H    . GLN A 1 282 ? 24.943  4.115   -19.512 1   27.62 ?  265 GLN A H    1 1 
ATOM   4004 H  HA   . GLN A 1 282 ? 26.697  6.379   -20.278 1   29.12 ?  265 GLN A HA   1 1 
ATOM   4005 H  HB2  . GLN A 1 282 ? 27.53   3.869   -18.788 1   30.83 ?  265 GLN A HB2  1 1 
ATOM   4006 H  HB3  . GLN A 1 282 ? 28.571  5.237   -19.266 1   30.83 ?  265 GLN A HB3  1 1 
ATOM   4007 H  HG2  . GLN A 1 282 ? 27.136  6.656   -17.711 1   33.59 ?  265 GLN A HG2  1 1 
ATOM   4008 H  HG3  . GLN A 1 282 ? 26.497  5.108   -17.091 1   33.59 ?  265 GLN A HG3  1 1 
ATOM   4009 H  HE21 . GLN A 1 282 ? 28.044  3.516   -16.244 1   38.84 ?  265 GLN A HE21 1 1 
ATOM   4010 H  HE22 . GLN A 1 282 ? 29.513  4.119   -15.499 1   38.84 ?  265 GLN A HE22 1 1 
ATOM   4011 N  N    . GLY A 1 283 ? 25.824  4.435   -22.196 1   30.78 ?  266 GLY A N    1 1 
ATOM   4012 C  CA   . GLY A 1 283 ? 25.937  3.678   -23.439 1   31.69 ?  266 GLY A CA   1 1 
ATOM   4013 C  C    . GLY A 1 283 ? 26.2    2.204   -23.202 1   32.52 ?  266 GLY A C    1 1 
ATOM   4014 O  O    . GLY A 1 283 ? 25.371  1.516   -22.609 1   32.58 ?  266 GLY A O    1 1 
ATOM   4015 H  H    . GLY A 1 283 ? 24.929  4.904   -22.101 1   30.78 ?  266 GLY A H    1 1 
ATOM   4016 H  HA2  . GLY A 1 283 ? 25.009  3.769   -24.001 1   31.69 ?  266 GLY A HA2  1 1 
ATOM   4017 H  HA3  . GLY A 1 283 ? 26.743  4.094   -24.042 1   31.69 ?  266 GLY A HA3  1 1 
ATOM   4018 N  N    . CYS A 1 284 ? 27.366  1.709   -23.636 1   33.2  ?  267 CYS A N    1 1 
ATOM   4019 C  CA   . CYS A 1 284 ? 27.755  0.309   -23.425 1   34.29 ?  267 CYS A CA   1 1 
ATOM   4020 C  C    . CYS A 1 284 ? 28.319  0.061   -22.001 1   34.93 ?  267 CYS A C    1 1 
ATOM   4021 O  O    . CYS A 1 284 ? 28.485  -1.099  -21.616 1   35.3  ?  267 CYS A O    1 1 
ATOM   4022 C  CB   . CYS A 1 284 ? 28.744  -0.141  -24.496 1   35.22 ?  267 CYS A CB   1 1 
ATOM   4023 S  SG   . CYS A 1 284 ? 30.319  0.751   -24.469 1   39.68 ?  267 CYS A SG   1 1 
ATOM   4024 H  H    . CYS A 1 284 ? 28.068  2.249   -24.133 1   33.21 ?  267 CYS A H    1 1 
ATOM   4025 H  HA   . CYS A 1 284 ? 26.877  -0.322  -23.546 1   34.29 ?  267 CYS A HA   1 1 
ATOM   4026 H  HB2  . CYS A 1 284 ? 28.958  -1.199  -24.35  1   35.22 ?  267 CYS A HB2  1 1 
ATOM   4027 H  HB3  . CYS A 1 284 ? 28.293  0.011   -25.476 1   35.21 ?  267 CYS A HB3  1 1 
ATOM   4028 H  HG   . CYS A 1 284 ? 31.139  0.209   -25.376 1   39.68 ?  267 CYS A HG   1 1 
ATOM   4029 N  N    . ASP A 1 285 ? 28.632  1.133   -21.235 1   34.74 ?  268 ASP A N    1 1 
ATOM   4030 C  CA   . ASP A 1 285 ? 29.14   1.021   -19.866 1   34.9  ?  268 ASP A CA   1 1 
ATOM   4031 C  C    . ASP A 1 285 ? 27.943  0.888   -18.876 1   33.87 ?  268 ASP A C    1 1 
ATOM   4032 O  O    . ASP A 1 285 ? 26.826  1.266   -19.243 1   33.75 ?  268 ASP A O    1 1 
ATOM   4033 C  CB   . ASP A 1 285 ? 30.045  2.233   -19.552 1   37.62 ?  268 ASP A CB   1 1 
ATOM   4034 C  CG   . ASP A 1 285 ? 31.311  2.249   -20.392 1   43.87 ?  268 ASP A CG   1 1 
ATOM   4035 O  OD1  . ASP A 1 285 ? 32.106  1.286   -20.289 1   45    ?  268 ASP A OD1  1 1 
ATOM   4036 O  OD2  . ASP A 1 285 ? 31.505  3.222   -21.157 1   46.46 ?  268 ASP A OD2  1 1 
ATOM   4037 H  H    . ASP A 1 285 ? 28.554  2.098   -21.539 1   34.75 ?  268 ASP A H    1 1 
ATOM   4038 H  HA   . ASP A 1 285 ? 29.757  0.126   -19.799 1   34.9  ?  268 ASP A HA   1 1 
ATOM   4039 H  HB2  . ASP A 1 285 ? 29.503  3.154   -19.764 1   37.62 ?  268 ASP A HB2  1 1 
ATOM   4040 H  HB3  . ASP A 1 285 ? 30.339  2.223   -18.504 1   37.62 ?  268 ASP A HB3  1 1 
ATOM   4041 N  N    . PRO A 1 286 ? 28.115  0.331   -17.645 1   32.97 ?  269 PRO A N    1 1 
ATOM   4042 C  CA   . PRO A 1 286 ? 26.944  0.114   -16.77  1   32.36 ?  269 PRO A CA   1 1 
ATOM   4043 C  C    . PRO A 1 286 ? 26.059  1.318   -16.437 1   31.58 ?  269 PRO A C    1 1 
ATOM   4044 O  O    . PRO A 1 286 ? 26.502  2.462   -16.458 1   31.7  ?  269 PRO A O    1 1 
ATOM   4045 C  CB   . PRO A 1 286 ? 27.556  -0.452  -15.479 1   33.31 ?  269 PRO A CB   1 1 
ATOM   4046 C  CG   . PRO A 1 286 ? 29.022  -0.276  -15.597 1   33.79 ?  269 PRO A CG   1 1 
ATOM   4047 C  CD   . PRO A 1 286 ? 29.33   -0.253  -17.042 1   32.41 ?  269 PRO A CD   1 1 
ATOM   4048 H  HA   . PRO A 1 286 ? 26.315  -0.657  -17.212 1   32.37 ?  269 PRO A HA   1 1 
ATOM   4049 H  HB2  . PRO A 1 286 ? 27.177  0.11    -14.627 1   33.31 ?  269 PRO A HB2  1 1 
ATOM   4050 H  HB3  . PRO A 1 286 ? 27.305  -1.506  -15.376 1   33.31 ?  269 PRO A HB3  1 1 
ATOM   4051 H  HG2  . PRO A 1 286 ? 29.315  0.664   -15.132 1   33.79 ?  269 PRO A HG2  1 1 
ATOM   4052 H  HG3  . PRO A 1 286 ? 29.529  -1.111  -15.116 1   33.79 ?  269 PRO A HG3  1 1 
ATOM   4053 H  HD2  . PRO A 1 286 ? 30.214  0.361   -17.201 1   32.41 ?  269 PRO A HD2  1 1 
ATOM   4054 H  HD3  . PRO A 1 286 ? 29.479  -1.267  -17.41  1   32.41 ?  269 PRO A HD3  1 1 
ATOM   4055 N  N    . VAL A 1 287 ? 24.794  1.029   -16.093 1   30.57 ?  270 VAL A N    1 1 
ATOM   4056 C  CA   . VAL A 1 287 ? 23.815  2.042   -15.695 1   29.95 ?  270 VAL A CA   1 1 
ATOM   4057 C  C    . VAL A 1 287 ? 24.101  2.403   -14.242 1   28.81 ?  270 VAL A C    1 1 
ATOM   4058 O  O    . VAL A 1 287 ? 24.202  1.507   -13.411 1   28.79 ?  270 VAL A O    1 1 
ATOM   4059 C  CB   . VAL A 1 287 ? 22.363  1.517   -15.857 1   30.78 ?  270 VAL A CB   1 1 
ATOM   4060 C  CG1  . VAL A 1 287 ? 21.342  2.444   -15.196 1   31.36 ?  270 VAL A CG1  1 1 
ATOM   4061 C  CG2  . VAL A 1 287 ? 22.025  1.307   -17.327 1   31.36 ?  270 VAL A CG2  1 1 
ATOM   4062 H  H    . VAL A 1 287 ? 24.431  0.081   -16.062 1   30.57 ?  270 VAL A H    1 1 
ATOM   4063 H  HA   . VAL A 1 287 ? 23.929  2.929   -16.318 1   29.94 ?  270 VAL A HA   1 1 
ATOM   4064 H  HB   . VAL A 1 287 ? 22.278  0.552   -15.36  1   30.78 ?  270 VAL A HB   1 1 
ATOM   4065 H  HG11 . VAL A 1 287 ? 20.361  1.979   -15.27  1   31.36 ?  270 VAL A HG11 1 1 
ATOM   4066 H  HG12 . VAL A 1 287 ? 21.572  2.586   -14.142 1   31.37 ?  270 VAL A HG12 1 1 
ATOM   4067 H  HG13 . VAL A 1 287 ? 21.342  3.404   -15.711 1   31.36 ?  270 VAL A HG13 1 1 
ATOM   4068 H  HG21 . VAL A 1 287 ? 20.967  1.062   -17.417 1   31.36 ?  270 VAL A HG21 1 1 
ATOM   4069 H  HG22 . VAL A 1 287 ? 22.25   2.219   -17.877 1   31.36 ?  270 VAL A HG22 1 1 
ATOM   4070 H  HG23 . VAL A 1 287 ? 22.629  0.487   -17.711 1   31.36 ?  270 VAL A HG23 1 1 
ATOM   4071 N  N    . VAL A 1 288 ? 24.182  3.704   -13.933 1   27.71 ?  271 VAL A N    1 1 
ATOM   4072 C  CA   . VAL A 1 288 ? 24.44   4.207   -12.586 1   27.08 ?  271 VAL A CA   1 1 
ATOM   4073 C  C    . VAL A 1 288 ? 23.124  4.642   -11.951 1   26.11 ?  271 VAL A C    1 1 
ATOM   4074 O  O    . VAL A 1 288 ? 22.433  5.47    -12.525 1   25.91 ?  271 VAL A O    1 1 
ATOM   4075 C  CB   . VAL A 1 288 ? 25.449  5.376   -12.665 1   27.91 ?  271 VAL A CB   1 1 
ATOM   4076 C  CG1  . VAL A 1 288 ? 25.63   6.058   -11.315 1   28.61 ?  271 VAL A CG1  1 1 
ATOM   4077 C  CG2  . VAL A 1 288 ? 26.791  4.887   -13.206 1   28.45 ?  271 VAL A CG2  1 1 
ATOM   4078 H  H    . VAL A 1 288 ? 24.054  4.448   -14.612 1   27.71 ?  271 VAL A H    1 1 
ATOM   4079 H  HA   . VAL A 1 288 ? 24.887  3.43    -11.967 1   27.09 ?  271 VAL A HA   1 1 
ATOM   4080 H  HB   . VAL A 1 288 ? 25.067  6.127   -13.355 1   27.9  ?  271 VAL A HB   1 1 
ATOM   4081 H  HG11 . VAL A 1 288 ? 26.321  6.883   -11.476 1   28.61 ?  271 VAL A HG11 1 1 
ATOM   4082 H  HG12 . VAL A 1 288 ? 24.688  6.46    -10.948 1   28.62 ?  271 VAL A HG12 1 1 
ATOM   4083 H  HG13 . VAL A 1 288 ? 26.046  5.348   -10.602 1   28.61 ?  271 VAL A HG13 1 1 
ATOM   4084 H  HG21 . VAL A 1 288 ? 27.554  5.645   -13.034 1   28.45 ?  271 VAL A HG21 1 1 
ATOM   4085 H  HG22 . VAL A 1 288 ? 27.067  3.965   -12.697 1   28.45 ?  271 VAL A HG22 1 1 
ATOM   4086 H  HG23 . VAL A 1 288 ? 26.699  4.705   -14.275 1   28.45 ?  271 VAL A HG23 1 1 
ATOM   4087 N  N    . VAL A 1 289 ? 22.774  4.096   -10.773 1   25.65 ?  272 VAL A N    1 1 
ATOM   4088 C  CA   . VAL A 1 289 ? 21.536  4.458   -10.071 1   25.59 ?  272 VAL A CA   1 1 
ATOM   4089 C  C    . VAL A 1 289 ? 21.835  4.882   -8.638  1   25.38 ?  272 VAL A C    1 1 
ATOM   4090 O  O    . VAL A 1 289 ? 22.316  4.07    -7.858  1   25.26 ?  272 VAL A O    1 1 
ATOM   4091 C  CB   . VAL A 1 289 ? 20.493  3.308   -10.072 1   26.03 ?  272 VAL A CB   1 1 
ATOM   4092 C  CG1  . VAL A 1 289 ? 19.227  3.721   -9.31   1   26.29 ?  272 VAL A CG1  1 1 
ATOM   4093 C  CG2  . VAL A 1 289 ? 20.162  2.86    -11.495 1   26.36 ?  272 VAL A CG2  1 1 
ATOM   4094 H  H    . VAL A 1 289 ? 23.326  3.404   -10.277 1   25.65 ?  272 VAL A H    1 1 
ATOM   4095 H  HA   . VAL A 1 289 ? 21.065  5.304   -10.569 1   25.59 ?  272 VAL A HA   1 1 
ATOM   4096 H  HB   . VAL A 1 289 ? 20.923  2.453   -9.551  1   26.03 ?  272 VAL A HB   1 1 
ATOM   4097 H  HG11 . VAL A 1 289 ? 18.378  3.136   -9.657  1   26.28 ?  272 VAL A HG11 1 1 
ATOM   4098 H  HG12 . VAL A 1 289 ? 19.375  3.534   -8.248  1   26.28 ?  272 VAL A HG12 1 1 
ATOM   4099 H  HG13 . VAL A 1 289 ? 19.027  4.779   -9.474  1   26.28 ?  272 VAL A HG13 1 1 
ATOM   4100 H  HG21 . VAL A 1 289 ? 19.303  2.191   -11.477 1   26.36 ?  272 VAL A HG21 1 1 
ATOM   4101 H  HG22 . VAL A 1 289 ? 19.945  3.736   -12.104 1   26.36 ?  272 VAL A HG22 1 1 
ATOM   4102 H  HG23 . VAL A 1 289 ? 21.021  2.329   -11.901 1   26.36 ?  272 VAL A HG23 1 1 
ATOM   4103 N  N    . ALA A 1 290 ? 21.517  6.136   -8.282  1   25.35 ?  273 ALA A N    1 1 
ATOM   4104 C  CA   . ALA A 1 290 ? 21.679  6.642   -6.921  1   25.68 ?  273 ALA A CA   1 1 
ATOM   4105 C  C    . ALA A 1 290 ? 20.338  6.447   -6.231  1   25.77 ?  273 ALA A C    1 1 
ATOM   4106 O  O    . ALA A 1 290 ? 19.322  6.919   -6.739  1   25.5  ?  273 ALA A O    1 1 
ATOM   4107 C  CB   . ALA A 1 290 ? 22.041  8.112   -6.941  1   25.81 ?  273 ALA A CB   1 1 
ATOM   4108 H  H    . ALA A 1 290 ? 21.139  6.832   -8.918  1   25.35 ?  273 ALA A H    1 1 
ATOM   4109 H  HA   . ALA A 1 290 ? 22.458  6.1     -6.387  1   25.68 ?  273 ALA A HA   1 1 
ATOM   4110 H  HB1  . ALA A 1 290 ? 22.261  8.431   -5.924  1   25.81 ?  273 ALA A HB1  1 1 
ATOM   4111 H  HB2  . ALA A 1 290 ? 22.913  8.259   -7.576  1   25.81 ?  273 ALA A HB2  1 1 
ATOM   4112 H  HB3  . ALA A 1 290 ? 21.195  8.68    -7.321  1   25.8  ?  273 ALA A HB3  1 1 
ATOM   4113 N  N    . ASP A 1 291 ? 20.323  5.714   -5.113  1   25.93 ?  274 ASP A N    1 1 
ATOM   4114 C  CA   . ASP A 1 291 ? 19.09   5.392   -4.407  1   26.67 ?  274 ASP A CA   1 1 
ATOM   4115 C  C    . ASP A 1 291 ? 19.393  5.217   -2.921  1   26.9  ?  274 ASP A C    1 1 
ATOM   4116 O  O    . ASP A 1 291 ? 20.107  4.291   -2.554  1   27    ?  274 ASP A O    1 1 
ATOM   4117 C  CB   . ASP A 1 291 ? 18.496  4.096   -5.015  1   28.97 ?  274 ASP A CB   1 1 
ATOM   4118 C  CG   . ASP A 1 291 ? 17.285  3.495   -4.311  1   34.55 ?  274 ASP A CG   1 1 
ATOM   4119 O  OD1  . ASP A 1 291 ? 16.688  4.184   -3.454  1   35.84 ?  274 ASP A OD1  1 1 
ATOM   4120 O  OD2  . ASP A 1 291 ? 16.921  2.338   -4.635  1   36.34 ?  274 ASP A OD2  1 1 
ATOM   4121 H  H    . ASP A 1 291 ? 21.153  5.327   -4.675  1   25.93 ?  274 ASP A H    1 1 
ATOM   4122 H  HA   . ASP A 1 291 ? 18.361  6.192   -4.524  1   26.66 ?  274 ASP A HA   1 1 
ATOM   4123 H  HB2  . ASP A 1 291 ? 18.19   4.315   -6.037  1   28.97 ?  274 ASP A HB2  1 1 
ATOM   4124 H  HB3  . ASP A 1 291 ? 19.278  3.339   -5.03   1   28.97 ?  274 ASP A HB3  1 1 
ATOM   4125 N  N    . ASP A 1 292 ? 18.851  6.113   -2.076  1   26.83 ?  275 ASP A N    1 1 
ATOM   4126 C  CA   . ASP A 1 292 ? 18.982  6.094   -0.615  1   27.2  ?  275 ASP A CA   1 1 
ATOM   4127 C  C    . ASP A 1 292 ? 20.433  6.268   -0.124  1   27.56 ?  275 ASP A C    1 1 
ATOM   4128 O  O    . ASP A 1 292 ? 20.789  5.766   0.937   1   27.74 ?  275 ASP A O    1 1 
ATOM   4129 C  CB   . ASP A 1 292 ? 18.328  4.808   -0.032  1   28.76 ?  275 ASP A CB   1 1 
ATOM   4130 C  CG   . ASP A 1 292 ? 17.273  5.001   1.041   1   32.75 ?  275 ASP A CG   1 1 
ATOM   4131 O  OD1  . ASP A 1 292 ? 17.281  6.064   1.701   1   33.56 ?  275 ASP A OD1  1 1 
ATOM   4132 O  OD2  . ASP A 1 292 ? 16.442  4.085   1.223   1   34.58 ?  275 ASP A OD2  1 1 
ATOM   4133 H  H    . ASP A 1 292 ? 18.295  6.902   -2.391  1   26.84 ?  275 ASP A H    1 1 
ATOM   4134 H  HA   . ASP A 1 292 ? 18.441  6.969   -0.256  1   27.2  ?  275 ASP A HA   1 1 
ATOM   4135 H  HB2  . ASP A 1 292 ? 17.824  4.277   -0.838  1   28.77 ?  275 ASP A HB2  1 1 
ATOM   4136 H  HB3  . ASP A 1 292 ? 19.092  4.155   0.384   1   28.77 ?  275 ASP A HB3  1 1 
ATOM   4137 N  N    . GLY A 1 293 ? 21.231  7.029   -0.86   1   27.8  ?  276 GLY A N    1 1 
ATOM   4138 C  CA   . GLY A 1 293 ? 22.619  7.298   -0.505  1   28.61 ?  276 GLY A CA   1 1 
ATOM   4139 C  C    . GLY A 1 293 ? 23.622  6.263   -0.971  1   29.51 ?  276 GLY A C    1 1 
ATOM   4140 O  O    . GLY A 1 293 ? 24.81   6.395   -0.675  1   29.39 ?  276 GLY A O    1 1 
ATOM   4141 H  H    . GLY A 1 293 ? 20.951  7.502   -1.714  1   27.8  ?  276 GLY A H    1 1 
ATOM   4142 H  HA2  . GLY A 1 293 ? 22.906  8.25    -0.95   1   28.61 ?  276 GLY A HA2  1 1 
ATOM   4143 H  HA3  . GLY A 1 293 ? 22.712  7.404   0.574   1   28.61 ?  276 GLY A HA3  1 1 
ATOM   4144 N  N    . LYS A 1 294 ? 23.177  5.255   -1.734  1   30.47 ?  277 LYS A N    1 1 
ATOM   4145 C  CA   . LYS A 1 294 ? 24.052  4.2     -2.244  1   31.97 ?  277 LYS A CA   1 1 
ATOM   4146 C  C    . LYS A 1 294 ? 23.98   4.146   -3.778  1   32.76 ?  277 LYS A C    1 1 
ATOM   4147 O  O    . LYS A 1 294 ? 22.919  4.389   -4.358  1   32.72 ?  277 LYS A O    1 1 
ATOM   4148 C  CB   . LYS A 1 294 ? 23.713  2.839   -1.596  1   34.89 ?  277 LYS A CB   1 1 
ATOM   4149 C  CG   . LYS A 1 294 ? 22.322  2.285   -1.918  1   40.75 ?  277 LYS A CG   1 1 
ATOM   4150 C  CD   . LYS A 1 294 ? 21.84   1.17    -0.953  1   46.84 ?  277 LYS A CD   1 1 
ATOM   4151 C  CE   . LYS A 1 294 ? 20.459  1.406   -0.344  1   51.21 ?  277 LYS A CE   1 1 
ATOM   4152 N  NZ   . LYS A 1 294 ? 19.381  1.584   -1.37   1   53.57 ?  277 LYS A NZ   1 1 
ATOM   4153 H  H    . LYS A 1 294 ? 22.22   5.164   -2.059  1   30.47 ?  277 LYS A H    1 1 
ATOM   4154 H  HA   . LYS A 1 294 ? 25.085  4.419   -1.981  1   31.97 ?  277 LYS A HA   1 1 
ATOM   4155 H  HB2  . LYS A 1 294 ? 24.441  2.105   -1.938  1   34.9  ?  277 LYS A HB2  1 1 
ATOM   4156 H  HB3  . LYS A 1 294 ? 23.787  2.955   -0.516  1   34.89 ?  277 LYS A HB3  1 1 
ATOM   4157 H  HG2  . LYS A 1 294 ? 21.604  3.103   -1.881  1   40.76 ?  277 LYS A HG2  1 1 
ATOM   4158 H  HG3  . LYS A 1 294 ? 22.34   1.865   -2.922  1   40.76 ?  277 LYS A HG3  1 1 
ATOM   4159 H  HD2  . LYS A 1 294 ? 21.795  0.234   -1.507  1   46.85 ?  277 LYS A HD2  1 1 
ATOM   4160 H  HD3  . LYS A 1 294 ? 22.544  1.067   -0.128  1   46.85 ?  277 LYS A HD3  1 1 
ATOM   4161 H  HE2  . LYS A 1 294 ? 20.194  0.546   0.27    1   51.21 ?  277 LYS A HE2  1 1 
ATOM   4162 H  HE3  . LYS A 1 294 ? 20.492  2.301   0.275   1   51.21 ?  277 LYS A HE3  1 1 
ATOM   4163 H  HZ1  . LYS A 1 294 ? 18.476  1.394   -0.951  1   53.57 ?  277 LYS A HZ1  1 1 
ATOM   4164 H  HZ2  . LYS A 1 294 ? 19.374  2.537   -1.72   1   53.57 ?  277 LYS A HZ2  1 1 
ATOM   4165 H  HZ3  . LYS A 1 294 ? 19.526  0.948   -2.147  1   53.57 ?  277 LYS A HZ3  1 1 
ATOM   4166 N  N    . VAL A 1 295 ? 25.13   3.879   -4.428  1   33.33 ?  278 VAL A N    1 1 
ATOM   4167 C  CA   . VAL A 1 295 ? 25.249  3.803   -5.888  1   34.26 ?  278 VAL A CA   1 1 
ATOM   4168 C  C    . VAL A 1 295 ? 25.189  2.345   -6.335  1   34.81 ?  278 VAL A C    1 1 
ATOM   4169 O  O    . VAL A 1 295 ? 26.005  1.535   -5.898  1   34.98 ?  278 VAL A O    1 1 
ATOM   4170 C  CB   . VAL A 1 295 ? 26.563  4.469   -6.373  1   35.33 ?  278 VAL A CB   1 1 
ATOM   4171 C  CG1  . VAL A 1 295 ? 26.801  4.219   -7.865  1   36.08 ?  278 VAL A CG1  1 1 
ATOM   4172 C  CG2  . VAL A 1 295 ? 26.558  5.961   -6.073  1   35.94 ?  278 VAL A CG2  1 1 
ATOM   4173 H  H    . VAL A 1 295 ? 26.011  3.705   -3.955  1   33.33 ?  278 VAL A H    1 1 
ATOM   4174 H  HA   . VAL A 1 295 ? 24.425  4.341   -6.355  1   34.25 ?  278 VAL A HA   1 1 
ATOM   4175 H  HB   . VAL A 1 295 ? 27.4    4.029   -5.833  1   35.34 ?  278 VAL A HB   1 1 
ATOM   4176 H  HG11 . VAL A 1 295 ? 27.517  4.944   -8.25   1   36.08 ?  278 VAL A HG11 1 1 
ATOM   4177 H  HG12 . VAL A 1 295 ? 27.209  3.218   -8.001  1   36.08 ?  278 VAL A HG12 1 1 
ATOM   4178 H  HG13 . VAL A 1 295 ? 25.856  4.312   -8.397  1   36.08 ?  278 VAL A HG13 1 1 
ATOM   4179 H  HG21 . VAL A 1 295 ? 27.508  6.391   -6.387  1   35.94 ?  278 VAL A HG21 1 1 
ATOM   4180 H  HG22 . VAL A 1 295 ? 25.742  6.428   -6.624  1   35.94 ?  278 VAL A HG22 1 1 
ATOM   4181 H  HG23 . VAL A 1 295 ? 26.42   6.116   -5.005  1   35.94 ?  278 VAL A HG23 1 1 
ATOM   4182 N  N    . LYS A 1 296 ? 24.255  2.023   -7.231  1   35.06 ?  279 LYS A N    1 1 
ATOM   4183 C  CA   . LYS A 1 296 ? 24.09   0.677   -7.766  1   35.71 ?  279 LYS A CA   1 1 
ATOM   4184 C  C    . LYS A 1 296 ? 24.403  0.7     -9.265  1   35.91 ?  279 LYS A C    1 1 
ATOM   4185 O  O    . LYS A 1 296 ? 23.72   1.396   -10.014 1   35.77 ?  279 LYS A O    1 1 
ATOM   4186 C  CB   . LYS A 1 296 ? 22.646  0.209   -7.542  1   37.83 ?  279 LYS A CB   1 1 
ATOM   4187 C  CG   . LYS A 1 296 ? 22.222  0.168   -6.071  1   42.56 ?  279 LYS A CG   1 1 
ATOM   4188 C  CD   . LYS A 1 296 ? 20.747  0.522   -5.877  1   47.46 ?  279 LYS A CD   1 1 
ATOM   4189 C  CE   . LYS A 1 296 ? 20.201  -0.035  -4.589  1   51.99 ?  279 LYS A CE   1 1 
ATOM   4190 N  NZ   . LYS A 1 296 ? 18.804  0.399   -4.348  1   54.95 ?  279 LYS A NZ   1 1 
ATOM   4191 H  H    . LYS A 1 296 ? 23.582  2.68    -7.612  1   35.06 ?  279 LYS A H    1 1 
ATOM   4192 H  HA   . LYS A 1 296 ? 24.751  -0.034  -7.273  1   35.71 ?  279 LYS A HA   1 1 
ATOM   4193 H  HB2  . LYS A 1 296 ? 21.979  0.882   -8.079  1   37.83 ?  279 LYS A HB2  1 1 
ATOM   4194 H  HB3  . LYS A 1 296 ? 22.545  -0.8    -7.94   1   37.82 ?  279 LYS A HB3  1 1 
ATOM   4195 H  HG2  . LYS A 1 296 ? 22.383  -0.842  -5.697  1   42.56 ?  279 LYS A HG2  1 1 
ATOM   4196 H  HG3  . LYS A 1 296 ? 22.808  0.873   -5.483  1   42.55 ?  279 LYS A HG3  1 1 
ATOM   4197 H  HD2  . LYS A 1 296 ? 20.639  1.606   -5.852  1   47.46 ?  279 LYS A HD2  1 1 
ATOM   4198 H  HD3  . LYS A 1 296 ? 20.167  0.108   -6.701  1   47.46 ?  279 LYS A HD3  1 1 
ATOM   4199 H  HE2  . LYS A 1 296 ? 20.214  -1.122  -4.639  1   51.99 ?  279 LYS A HE2  1 1 
ATOM   4200 H  HE3  . LYS A 1 296 ? 20.817  0.31    -3.759  1   51.99 ?  279 LYS A HE3  1 1 
ATOM   4201 H  HZ1  . LYS A 1 296 ? 18.441  -0.048  -3.513  1   54.95 ?  279 LYS A HZ1  1 1 
ATOM   4202 H  HZ2  . LYS A 1 296 ? 18.771  1.405   -4.221  1   54.95 ?  279 LYS A HZ2  1 1 
ATOM   4203 H  HZ3  . LYS A 1 296 ? 18.22   0.148   -5.14   1   54.95 ?  279 LYS A HZ3  1 1 
ATOM   4204 N  N    . THR A 1 297 ? 25.445  -0.034  -9.698  1   36.06 ?  280 THR A N    1 1 
ATOM   4205 C  CA   . THR A 1 297 ? 25.819  -0.137  -11.112 1   36.53 ?  280 THR A CA   1 1 
ATOM   4206 C  C    . THR A 1 297 ? 25.238  -1.435  -11.683 1   36.51 ?  280 THR A C    1 1 
ATOM   4207 O  O    . THR A 1 297 ? 25.248  -2.462  -11.007 1   36.63 ?  280 THR A O    1 1 
ATOM   4208 C  CB   . THR A 1 297 ? 27.341  -0.07   -11.287 1   38.14 ?  280 THR A CB   1 1 
ATOM   4209 O  OG1  . THR A 1 297 ? 27.95   -1.141  -10.561 1   39.35 ?  280 THR A OG1  1 1 
ATOM   4210 C  CG2  . THR A 1 297 ? 27.917  1.269   -10.84  1   38.65 ?  280 THR A CG2  1 1 
ATOM   4211 H  H    . THR A 1 297 ? 26.054  -0.568  -9.087  1   36.06 ?  280 THR A H    1 1 
ATOM   4212 H  HA   . THR A 1 297 ? 25.4    0.698   -11.672 1   36.53 ?  280 THR A HA   1 1 
ATOM   4213 H  HB   . THR A 1 297 ? 27.575  -0.192  -12.344 1   38.14 ?  280 THR A HB   1 1 
ATOM   4214 H  HG1  . THR A 1 297 ? 28.911  -1.212  -10.8   1   39.35 ?  280 THR A HG1  1 1 
ATOM   4215 H  HG21 . THR A 1 297 ? 28.975  1.323   -11.091 1   38.65 ?  280 THR A HG21 1 1 
ATOM   4216 H  HG22 . THR A 1 297 ? 27.393  2.084   -11.337 1   38.65 ?  280 THR A HG22 1 1 
ATOM   4217 H  HG23 . THR A 1 297 ? 27.808  1.384   -9.763  1   38.65 ?  280 THR A HG23 1 1 
ATOM   4218 N  N    . PHE A 1 298 ? 24.726  -1.383  -12.918 1   36.24 ?  281 PHE A N    1 1 
ATOM   4219 C  CA   . PHE A 1 298 ? 24.108  -2.534  -13.569 1   36.47 ?  281 PHE A CA   1 1 
ATOM   4220 C  C    . PHE A 1 298 ? 24.682  -2.69   -14.987 1   37.26 ?  281 PHE A C    1 1 
ATOM   4221 O  O    . PHE A 1 298 ? 24.391  -1.838  -15.83  1   37.07 ?  281 PHE A O    1 1 
ATOM   4222 C  CB   . PHE A 1 298 ? 22.582  -2.347  -13.659 1   35.99 ?  281 PHE A CB   1 1 
ATOM   4223 C  CG   . PHE A 1 298 ? 21.862  -2.109  -12.349 1   36.21 ?  281 PHE A CG   1 1 
ATOM   4224 C  CD1  . PHE A 1 298 ? 21.724  -0.832  -11.839 1   36.72 ?  281 PHE A CD1  1 1 
ATOM   4225 C  CD2  . PHE A 1 298 ? 21.209  -3.143  -11.702 1   36.69 ?  281 PHE A CD2  1 1 
ATOM   4226 C  CE1  . PHE A 1 298 ? 21.02   -0.611  -10.666 1   37.24 ?  281 PHE A CE1  1 1 
ATOM   4227 C  CE2  . PHE A 1 298 ? 20.5    -2.914  -10.533 1   37.02 ?  281 PHE A CE2  1 1 
ATOM   4228 C  CZ   . PHE A 1 298 ? 20.412  -1.653  -10.022 1   36.79 ?  281 PHE A CZ   1 1 
ATOM   4229 H  H    . PHE A 1 298 ? 24.73   -0.551  -13.5   1   36.24 ?  281 PHE A H    1 1 
ATOM   4230 H  HA   . PHE A 1 298 ? 24.271  -3.437  -12.985 1   36.47 ?  281 PHE A HA   1 1 
ATOM   4231 H  HB2  . PHE A 1 298 ? 22.37   -1.489  -14.294 1   35.99 ?  281 PHE A HB2  1 1 
ATOM   4232 H  HB3  . PHE A 1 298 ? 22.153  -3.239  -14.111 1   35.98 ?  281 PHE A HB3  1 1 
ATOM   4233 H  HD1  . PHE A 1 298 ? 22.203  -0.005  -12.335 1   36.72 ?  281 PHE A HD1  1 1 
ATOM   4234 H  HD2  . PHE A 1 298 ? 21.272  -4.143  -12.096 1   36.69 ?  281 PHE A HD2  1 1 
ATOM   4235 H  HE1  . PHE A 1 298 ? 20.952  0.385   -10.262 1   37.23 ?  281 PHE A HE1  1 1 
ATOM   4236 H  HE2  . PHE A 1 298 ? 20.023  -3.734  -10.023 1   37.01 ?  281 PHE A HE2  1 1 
ATOM   4237 H  HZ   . PHE A 1 298 ? 19.865  -1.477  -9.112  1   36.8  ?  281 PHE A HZ   1 1 
ATOM   4238 N  N    . PRO A 1 299 ? 25.48   -3.741  -15.302 1   37.96 ?  282 PRO A N    1 1 
ATOM   4239 C  CA   . PRO A 1 299 ? 25.979  -3.877  -16.681 1   38.57 ?  282 PRO A CA   1 1 
ATOM   4240 C  C    . PRO A 1 299 ? 24.842  -4.052  -17.68  1   39.48 ?  282 PRO A C    1 1 
ATOM   4241 O  O    . PRO A 1 299 ? 23.822  -4.656  -17.358 1   39.52 ?  282 PRO A O    1 1 
ATOM   4242 C  CB   . PRO A 1 299 ? 26.872  -5.12   -16.628 1   39.34 ?  282 PRO A CB   1 1 
ATOM   4243 C  CG   . PRO A 1 299 ? 27.143  -5.36   -15.191 1   39.68 ?  282 PRO A CG   1 1 
ATOM   4244 C  CD   . PRO A 1 299 ? 25.952  -4.854  -14.455 1   37.77 ?  282 PRO A CD   1 1 
ATOM   4245 H  HA   . PRO A 1 299 ? 26.58   -3.015  -16.962 1   38.56 ?  282 PRO A HA   1 1 
ATOM   4246 H  HB2  . PRO A 1 299 ? 26.344  -5.967  -17.065 1   39.34 ?  282 PRO A HB2  1 1 
ATOM   4247 H  HB3  . PRO A 1 299 ? 27.798  -4.925  -17.166 1   39.34 ?  282 PRO A HB3  1 1 
ATOM   4248 H  HG2  . PRO A 1 299 ? 27.276  -6.427  -15.02  1   39.69 ?  282 PRO A HG2  1 1 
ATOM   4249 H  HG3  . PRO A 1 299 ? 28.036  -4.812  -14.892 1   39.68 ?  282 PRO A HG3  1 1 
ATOM   4250 H  HD2  . PRO A 1 299 ? 25.189  -5.628  -14.383 1   37.77 ?  282 PRO A HD2  1 1 
ATOM   4251 H  HD3  . PRO A 1 299 ? 26.27   -4.507  -13.473 1   37.77 ?  282 PRO A HD3  1 1 
ATOM   4252 N  N    . VAL A 1 300 ? 25.021  -3.521  -18.889 1   40.15 ?  283 VAL A N    1 1 
ATOM   4253 C  CA   . VAL A 1 300 ? 23.985  -3.583  -19.928 1   41.36 ?  283 VAL A CA   1 1 
ATOM   4254 C  C    . VAL A 1 300 ? 24.075  -4.909  -20.728 1   42.57 ?  283 VAL A C    1 1 
ATOM   4255 O  O    . VAL A 1 300 ? 25.012  -5.689  -20.525 1   42.57 ?  283 VAL A O    1 1 
ATOM   4256 C  CB   . VAL A 1 300 ? 23.994  -2.311  -20.829 1   41.89 ?  283 VAL A CB   1 1 
ATOM   4257 C  CG1  . VAL A 1 300 ? 23.973  -1.045  -19.981 1   42.36 ?  283 VAL A CG1  1 1 
ATOM   4258 C  CG2  . VAL A 1 300 ? 25.169  -2.304  -21.804 1   42.3  ?  283 VAL A CG2  1 1 
ATOM   4259 H  H    . VAL A 1 300 ? 25.894  -3.092  -19.178 1   40.16 ?  283 VAL A H    1 1 
ATOM   4260 H  HA   . VAL A 1 300 ? 23.01   -3.583  -19.444 1   41.35 ?  283 VAL A HA   1 1 
ATOM   4261 H  HB   . VAL A 1 300 ? 23.082  -2.312  -21.424 1   41.9  ?  283 VAL A HB   1 1 
ATOM   4262 H  HG11 . VAL A 1 300 ? 23.745  -0.19   -20.614 1   42.36 ?  283 VAL A HG11 1 1 
ATOM   4263 H  HG12 . VAL A 1 300 ? 23.208  -1.161  -19.215 1   42.35 ?  283 VAL A HG12 1 1 
ATOM   4264 H  HG13 . VAL A 1 300 ? 24.949  -0.902  -19.519 1   42.36 ?  283 VAL A HG13 1 1 
ATOM   4265 H  HG21 . VAL A 1 300 ? 25.243  -1.311  -22.244 1   42.3  ?  283 VAL A HG21 1 1 
ATOM   4266 H  HG22 . VAL A 1 300 ? 26.085  -2.547  -21.267 1   42.3  ?  283 VAL A HG22 1 1 
ATOM   4267 H  HG23 . VAL A 1 300 ? 24.993  -3.032  -22.595 1   42.3  ?  283 VAL A HG23 1 1 
ATOM   4268 N  N    . ILE A 1 301 ? 23.081  -5.189  -21.595 1   43.44 ?  284 ILE A N    1 1 
ATOM   4269 C  CA   . ILE A 1 301 ? 23.093  -6.414  -22.397 1   44.87 ?  284 ILE A CA   1 1 
ATOM   4270 C  C    . ILE A 1 301 ? 24.208  -6.266  -23.435 1   46.06 ?  284 ILE A C    1 1 
ATOM   4271 O  O    . ILE A 1 301 ? 24.164  -5.329  -24.233 1   46.06 ?  284 ILE A O    1 1 
ATOM   4272 C  CB   . ILE A 1 301 ? 21.715  -6.679  -23.072 1   45.41 ?  284 ILE A CB   1 1 
ATOM   4273 C  CG1  . ILE A 1 301 ? 20.591  -6.908  -22.008 1   46.26 ?  284 ILE A CG1  1 1 
ATOM   4274 C  CG2  . ILE A 1 301 ? 21.816  -7.884  -24.03  1   45.9  ?  284 ILE A CG2  1 1 
ATOM   4275 C  CD1  . ILE A 1 301 ? 19.21   -6.475  -22.429 1   47.29 ?  284 ILE A CD1  1 1 
ATOM   4276 H  H    . ILE A 1 301 ? 22.286  -4.582  -21.769 1   43.43 ?  284 ILE A H    1 1 
ATOM   4277 H  HA   . ILE A 1 301 ? 23.315  -7.266  -21.756 1   44.88 ?  284 ILE A HA   1 1 
ATOM   4278 H  HB   . ILE A 1 301 ? 21.47   -5.799  -23.666 1   45.42 ?  284 ILE A HB   1 1 
ATOM   4279 H  HG12 . ILE A 1 301 ? 20.538  -7.971  -21.774 1   46.26 ?  284 ILE A HG12 1 1 
ATOM   4280 H  HG13 . ILE A 1 301 ? 20.823  -6.357  -21.098 1   46.26 ?  284 ILE A HG13 1 1 
ATOM   4281 H  HG21 . ILE A 1 301 ? 20.821  -8.283  -24.218 1   45.9  ?  284 ILE A HG21 1 1 
ATOM   4282 H  HG22 . ILE A 1 301 ? 22.249  -7.557  -24.975 1   45.9  ?  284 ILE A HG22 1 1 
ATOM   4283 H  HG23 . ILE A 1 301 ? 22.444  -8.652  -23.58  1   45.89 ?  284 ILE A HG23 1 1 
ATOM   4284 H  HD11 . ILE A 1 301 ? 18.519  -6.644  -21.604 1   47.29 ?  284 ILE A HD11 1 1 
ATOM   4285 H  HD12 . ILE A 1 301 ? 19.233  -5.416  -22.682 1   47.29 ?  284 ILE A HD12 1 1 
ATOM   4286 H  HD13 . ILE A 1 301 ? 18.901  -7.059  -23.296 1   47.29 ?  284 ILE A HD13 1 1 
ATOM   4287 N  N    . LEU A 1 302 ? 25.228  -7.148  -23.392 1   46.95 ?  285 LEU A N    1 1 
ATOM   4288 C  CA   . LEU A 1 302 ? 26.354  -7.092  -24.336 1   48.41 ?  285 LEU A CA   1 1 
ATOM   4289 C  C    . LEU A 1 302 ? 25.857  -7.235  -25.77  1   49.08 ?  285 LEU A C    1 1 
ATOM   4290 O  O    . LEU A 1 302 ? 25.107  -8.167  -26.063 1   49.14 ?  285 LEU A O    1 1 
ATOM   4291 C  CB   . LEU A 1 302 ? 27.392  -8.207  -24.055 1   49.21 ?  285 LEU A CB   1 1 
ATOM   4292 C  CG   . LEU A 1 302 ? 28.552  -7.868  -23.092 1   51.56 ?  285 LEU A CG   1 1 
ATOM   4293 C  CD1  . LEU A 1 302 ? 29.19   -9.138  -22.518 1   52.32 ?  285 LEU A CD1  1 1 
ATOM   4294 C  CD2  . LEU A 1 302 ? 29.627  -7.02   -23.788 1   52.49 ?  285 LEU A CD2  1 1 
ATOM   4295 H  H    . LEU A 1 302 ? 25.298  -7.894  -22.707 1   46.95 ?  285 LEU A H    1 1 
ATOM   4296 H  HA   . LEU A 1 302 ? 26.822  -6.113  -24.241 1   48.4  ?  285 LEU A HA   1 1 
ATOM   4297 H  HB2  . LEU A 1 302 ? 26.871  -9.079  -23.661 1   49.21 ?  285 LEU A HB2  1 1 
ATOM   4298 H  HB3  . LEU A 1 302 ? 27.84   -8.482  -25.008 1   49.21 ?  285 LEU A HB3  1 1 
ATOM   4299 H  HG   . LEU A 1 302 ? 28.158  -7.287  -22.259 1   51.56 ?  285 LEU A HG   1 1 
ATOM   4300 H  HD11 . LEU A 1 302 ? 30.008  -8.857  -21.856 1   52.33 ?  285 LEU A HD11 1 1 
ATOM   4301 H  HD12 . LEU A 1 302 ? 28.438  -9.695  -21.961 1   52.33 ?  285 LEU A HD12 1 1 
ATOM   4302 H  HD13 . LEU A 1 302 ? 29.569  -9.744  -23.339 1   52.33 ?  285 LEU A HD13 1 1 
ATOM   4303 H  HD21 . LEU A 1 302 ? 30.462  -6.878  -23.103 1   52.5  ?  285 LEU A HD21 1 1 
ATOM   4304 H  HD22 . LEU A 1 302 ? 29.968  -7.538  -24.683 1   52.5  ?  285 LEU A HD22 1 1 
ATOM   4305 H  HD23 . LEU A 1 302 ? 29.208  -6.052  -24.057 1   52.5  ?  285 LEU A HD23 1 1 
ATOM   4306 N  N    . LEU A 1 303 ? 26.253  -6.306  -26.653 1   49.43 ?  286 LEU A N    1 1 
ATOM   4307 C  CA   . LEU A 1 303 ? 25.809  -6.334  -28.038 1   50.36 ?  286 LEU A CA   1 1 
ATOM   4308 C  C    . LEU A 1 303 ? 26.97   -6.113  -29.023 1   51.26 ?  286 LEU A C    1 1 
ATOM   4309 O  O    . LEU A 1 303 ? 27.6    -5.055  -28.949 1   51.31 ?  286 LEU A O    1 1 
ATOM   4310 C  CB   . LEU A 1 303 ? 24.735  -5.254  -28.252 1   50.51 ?  286 LEU A CB   1 1 
ATOM   4311 C  CG   . LEU A 1 303 ? 24.009  -5.292  -29.611 1   52.08 ?  286 LEU A CG   1 1 
ATOM   4312 C  CD1  . LEU A 1 303 ? 22.914  -6.353  -29.635 1   52.71 ?  286 LEU A CD1  1 1 
ATOM   4313 C  CD2  . LEU A 1 303 ? 23.384  -3.962  -29.929 1   52.77 ?  286 LEU A CD2  1 1 
ATOM   4314 H  H    . LEU A 1 303 ? 26.875  -5.532  -26.44  1   49.43 ?  286 LEU A H    1 1 
ATOM   4315 H  HA   . LEU A 1 303 ? 25.334  -7.293  -28.231 1   50.36 ?  286 LEU A HA   1 1 
ATOM   4316 H  HB2  . LEU A 1 303 ? 23.98   -5.366  -27.475 1   50.51 ?  286 LEU A HB2  1 1 
ATOM   4317 H  HB3  . LEU A 1 303 ? 25.213  -4.282  -28.141 1   50.51 ?  286 LEU A HB3  1 1 
ATOM   4318 H  HG   . LEU A 1 303 ? 24.707  -5.519  -30.415 1   52.08 ?  286 LEU A HG   1 1 
ATOM   4319 H  HD11 . LEU A 1 303 ? 22.534  -6.43   -30.652 1   52.71 ?  286 LEU A HD11 1 1 
ATOM   4320 H  HD12 . LEU A 1 303 ? 23.307  -7.32   -29.329 1   52.71 ?  286 LEU A HD12 1 1 
ATOM   4321 H  HD13 . LEU A 1 303 ? 22.112  -6.049  -28.963 1   52.71 ?  286 LEU A HD13 1 1 
ATOM   4322 H  HD21 . LEU A 1 303 ? 22.936  -4.011  -30.92  1   52.77 ?  286 LEU A HD21 1 1 
ATOM   4323 H  HD22 . LEU A 1 303 ? 22.616  -3.757  -29.186 1   52.76 ?  286 LEU A HD22 1 1 
ATOM   4324 H  HD23 . LEU A 1 303 ? 24.149  -3.187  -29.905 1   52.77 ?  286 LEU A HD23 1 1 
ATOM   4325 N  N    . PRO A 1 304 ? 27.248  -7.031  -29.989 1   51.77 ?  287 PRO A N    1 1 
ATOM   4326 C  CA   . PRO A 1 304 ? 28.316  -6.744  -30.966 1   52.39 ?  287 PRO A CA   1 1 
ATOM   4327 C  C    . PRO A 1 304 ? 27.972  -5.556  -31.868 1   53.26 ?  287 PRO A C    1 1 
ATOM   4328 O  O    . PRO A 1 304 ? 26.796  -5.291  -32.122 1   53.42 ?  287 PRO A O    1 1 
ATOM   4329 C  CB   . PRO A 1 304 ? 28.432  -8.037  -31.783 1   52.88 ?  287 PRO A CB   1 1 
ATOM   4330 C  CG   . PRO A 1 304 ? 27.618  -9.046  -31.087 1   53.08 ?  287 PRO A CG   1 1 
ATOM   4331 C  CD   . PRO A 1 304 ? 26.614  -8.338  -30.261 1   51.33 ?  287 PRO A CD   1 1 
ATOM   4332 H  HA   . PRO A 1 304 ? 29.259  -6.555  -30.456 1   52.39 ?  287 PRO A HA   1 1 
ATOM   4333 H  HB2  . PRO A 1 304 ? 28.051  -7.864  -32.788 1   52.87 ?  287 PRO A HB2  1 1 
ATOM   4334 H  HB3  . PRO A 1 304 ? 29.475  -8.348  -31.821 1   52.88 ?  287 PRO A HB3  1 1 
ATOM   4335 H  HG2  . PRO A 1 304 ? 27.12   -9.674  -31.825 1   53.08 ?  287 PRO A HG2  1 1 
ATOM   4336 H  HG3  . PRO A 1 304 ? 28.264  -9.653  -30.454 1   53.08 ?  287 PRO A HG3  1 1 
ATOM   4337 H  HD2  . PRO A 1 304 ? 25.685  -8.202  -30.812 1   51.33 ?  287 PRO A HD2  1 1 
ATOM   4338 H  HD3  . PRO A 1 304 ? 26.467  -8.918  -29.351 1   51.33 ?  287 PRO A HD3  1 1 
ATOM   4339 N  N    . LYS A 1 305 ? 29.003  -4.855  -32.369 1   53.56 ?  288 LYS A N    1 1 
ATOM   4340 C  CA   . LYS A 1 305 ? 28.837  -3.658  -33.207 1   54.17 ?  288 LYS A CA   1 1 
ATOM   4341 C  C    . LYS A 1 305 ? 28.092  -3.921  -34.535 1   53.91 ?  288 LYS A C    1 1 
ATOM   4342 O  O    . LYS A 1 305 ? 27.475  -2.997  -35.065 1   53.93 ?  288 LYS A O    1 1 
ATOM   4343 C  CB   . LYS A 1 305 ? 30.216  -2.997  -33.473 1   56.62 ?  288 LYS A CB   1 1 
ATOM   4344 C  CG   . LYS A 1 305 ? 30.165  -1.502  -33.854 1   61.18 ?  288 LYS A CG   1 1 
ATOM   4345 C  CD   . LYS A 1 305 ? 30.458  -1.221  -35.335 1   65.93 ?  288 LYS A CD   1 1 
ATOM   4346 C  CE   . LYS A 1 305 ? 31.936  -1.114  -35.641 1   69.93 ?  288 LYS A CE   1 1 
ATOM   4347 N  NZ   . LYS A 1 305 ? 32.185  -0.805  -37.076 1   72.38 ?  288 LYS A NZ   1 1 
ATOM   4348 H  H    . LYS A 1 305 ? 29.973  -5.118  -32.221 1   53.56 ?  288 LYS A H    1 1 
ATOM   4349 H  HA   . LYS A 1 305 ? 28.233  -2.951  -32.641 1   54.17 ?  288 LYS A HA   1 1 
ATOM   4350 H  HB2  . LYS A 1 305 ? 30.813  -3.058  -32.565 1   56.62 ?  288 LYS A HB2  1 1 
ATOM   4351 H  HB3  . LYS A 1 305 ? 30.716  -3.549  -34.268 1   56.62 ?  288 LYS A HB3  1 1 
ATOM   4352 H  HG2  . LYS A 1 305 ? 29.177  -1.101  -33.633 1   61.18 ?  288 LYS A HG2  1 1 
ATOM   4353 H  HG3  . LYS A 1 305 ? 30.91   -0.971  -33.263 1   61.19 ?  288 LYS A HG3  1 1 
ATOM   4354 H  HD2  . LYS A 1 305 ? 30.045  -2.025  -35.942 1   65.94 ?  288 LYS A HD2  1 1 
ATOM   4355 H  HD3  . LYS A 1 305 ? 29.994  -0.275  -35.61  1   65.94 ?  288 LYS A HD3  1 1 
ATOM   4356 H  HE2  . LYS A 1 305 ? 32.368  -0.314  -35.041 1   69.93 ?  288 LYS A HE2  1 1 
ATOM   4357 H  HE3  . LYS A 1 305 ? 32.423  -2.061  -35.409 1   69.93 ?  288 LYS A HE3  1 1 
ATOM   4358 H  HZ1  . LYS A 1 305 ? 33.183  -0.746  -37.251 1   72.38 ?  288 LYS A HZ1  1 1 
ATOM   4359 H  HZ2  . LYS A 1 305 ? 31.791  -1.533  -37.663 1   72.39 ?  288 LYS A HZ2  1 1 
ATOM   4360 H  HZ3  . LYS A 1 305 ? 31.756  0.083   -37.319 1   72.39 ?  288 LYS A HZ3  1 1 
ATOM   4361 N  N    . GLU A 1 306 ? 28.097  -5.173  -35.039 1   53.55 ?  289 GLU A N    1 1 
ATOM   4362 C  CA   . GLU A 1 306 ? 27.405  -5.504  -36.297 1   53.71 ?  289 GLU A CA   1 1 
ATOM   4363 C  C    . GLU A 1 306 ? 25.886  -5.484  -36.086 1   53.22 ?  289 GLU A C    1 1 
ATOM   4364 O  O    . GLU A 1 306 ? 25.154  -5.048  -36.975 1   53.31 ?  289 GLU A O    1 1 
ATOM   4365 C  CB   . GLU A 1 306 ? 27.802  -6.879  -36.883 1   56.47 ?  289 GLU A CB   1 1 
ATOM   4366 C  CG   . GLU A 1 306 ? 29.202  -7.404  -36.587 1   62.03 ?  289 GLU A CG   1 1 
ATOM   4367 C  CD   . GLU A 1 306 ? 29.315  -8.199  -35.299 1   69.28 ?  289 GLU A CD   1 1 
ATOM   4368 O  OE1  . GLU A 1 306 ? 30.29   -7.969  -34.547 1   71.27 ?  289 GLU A OE1  1 1 
ATOM   4369 O  OE2  . GLU A 1 306 ? 28.432  -9.048  -35.036 1   71.12 ?  289 GLU A OE2  1 1 
ATOM   4370 H  H    . GLU A 1 306 ? 28.515  -5.965  -34.563 1   53.55 ?  289 GLU A H    1 1 
ATOM   4371 H  HA   . GLU A 1 306 ? 27.649  -4.751  -37.045 1   53.72 ?  289 GLU A HA   1 1 
ATOM   4372 H  HB2  . GLU A 1 306 ? 27.075  -7.612  -36.537 1   56.48 ?  289 GLU A HB2  1 1 
ATOM   4373 H  HB3  . GLU A 1 306 ? 27.728  -6.802  -37.966 1   56.47 ?  289 GLU A HB3  1 1 
ATOM   4374 H  HG2  . GLU A 1 306 ? 29.504  -8.06   -37.402 1   62.03 ?  289 GLU A HG2  1 1 
ATOM   4375 H  HG3  . GLU A 1 306 ? 29.893  -6.564  -36.524 1   62.03 ?  289 GLU A HG3  1 1 
ATOM   4376 N  N    . LYS A 1 307 ? 25.415  -5.972  -34.922 1   52.51 ?  290 LYS A N    1 1 
ATOM   4377 C  CA   . LYS A 1 307 ? 23.989  -5.975  -34.589 1   52.2  ?  290 LYS A CA   1 1 
ATOM   4378 C  C    . LYS A 1 307 ? 23.496  -4.578  -34.179 1   51.52 ?  290 LYS A C    1 1 
ATOM   4379 O  O    . LYS A 1 307 ? 22.307  -4.303  -34.335 1   51.61 ?  290 LYS A O    1 1 
ATOM   4380 C  CB   . LYS A 1 307 ? 23.679  -7.004  -33.485 1   53.97 ?  290 LYS A CB   1 1 
ATOM   4381 C  CG   . LYS A 1 307 ? 23.806  -8.451  -33.956 1   57.92 ?  290 LYS A CG   1 1 
ATOM   4382 C  CD   . LYS A 1 307 ? 23.392  -9.437  -32.88  1   61.93 ?  290 LYS A CD   1 1 
ATOM   4383 C  CE   . LYS A 1 307 ? 23.56   -10.883 -33.292 1   65.52 ?  290 LYS A CE   1 1 
ATOM   4384 N  NZ   . LYS A 1 307 ? 22.326  -11.438 -33.906 1   67.8  ?  290 LYS A NZ   1 1 
ATOM   4385 H  H    . LYS A 1 307 ? 25.999  -6.374  -34.195 1   52.51 ?  290 LYS A H    1 1 
ATOM   4386 H  HA   . LYS A 1 307 ? 23.422  -6.265  -35.473 1   52.2  ?  290 LYS A HA   1 1 
ATOM   4387 H  HB2  . LYS A 1 307 ? 24.362  -6.858  -32.649 1   53.96 ?  290 LYS A HB2  1 1 
ATOM   4388 H  HB3  . LYS A 1 307 ? 22.654  -6.855  -33.149 1   53.96 ?  290 LYS A HB3  1 1 
ATOM   4389 H  HG2  . LYS A 1 307 ? 23.161  -8.602  -34.82  1   57.92 ?  290 LYS A HG2  1 1 
ATOM   4390 H  HG3  . LYS A 1 307 ? 24.842  -8.649  -34.224 1   57.92 ?  290 LYS A HG3  1 1 
ATOM   4391 H  HD2  . LYS A 1 307 ? 24.001  -9.27   -31.993 1   61.93 ?  290 LYS A HD2  1 1 
ATOM   4392 H  HD3  . LYS A 1 307 ? 22.342  -9.275  -32.642 1   61.92 ?  290 LYS A HD3  1 1 
ATOM   4393 H  HE2  . LYS A 1 307 ? 24.368  -10.97  -34.018 1   65.52 ?  290 LYS A HE2  1 1 
ATOM   4394 H  HE3  . LYS A 1 307 ? 23.791  -11.478 -32.409 1   65.52 ?  290 LYS A HE3  1 1 
ATOM   4395 H  HZ1  . LYS A 1 307 ? 22.495  -12.389 -34.217 1   67.8  ?  290 LYS A HZ1  1 1 
ATOM   4396 H  HZ2  . LYS A 1 307 ? 21.572  -11.445 -33.226 1   67.8  ?  290 LYS A HZ2  1 1 
ATOM   4397 H  HZ3  . LYS A 1 307 ? 22.045  -10.874 -34.702 1   67.8  ?  290 LYS A HZ3  1 1 
ATOM   4398 N  N    . LEU A 1 308 ? 24.385  -3.7    -33.663 1   50.72 ?  291 LEU A N    1 1 
ATOM   4399 C  CA   . LEU A 1 308 ? 24.004  -2.335  -33.298 1   50.5  ?  291 LEU A CA   1 1 
ATOM   4400 C  C    . LEU A 1 308 ? 23.697  -1.543  -34.577 1   49.44 ?  291 LEU A C    1 1 
ATOM   4401 O  O    . LEU A 1 308 ? 24.607  -1.028  -35.228 1   49.53 ?  291 LEU A O    1 1 
ATOM   4402 C  CB   . LEU A 1 308 ? 25.134  -1.647  -32.506 1   51.16 ?  291 LEU A CB   1 1 
ATOM   4403 C  CG   . LEU A 1 308 ? 24.799  -0.24   -31.924 1   53.06 ?  291 LEU A CG   1 1 
ATOM   4404 C  CD1  . LEU A 1 308 ? 24.162  -0.347  -30.556 1   53.68 ?  291 LEU A CD1  1 1 
ATOM   4405 C  CD2  . LEU A 1 308 ? 26.042  0.632   -31.819 1   54.04 ?  291 LEU A CD2  1 1 
ATOM   4406 H  H    . LEU A 1 308 ? 25.36   -3.903  -33.467 1   50.71 ?  291 LEU A H    1 1 
ATOM   4407 H  HA   . LEU A 1 308 ? 23.114  -2.359  -32.671 1   50.5  ?  291 LEU A HA   1 1 
ATOM   4408 H  HB2  . LEU A 1 308 ? 25.401  -2.3    -31.676 1   51.15 ?  291 LEU A HB2  1 1 
ATOM   4409 H  HB3  . LEU A 1 308 ? 26      -1.557  -33.16  1   51.15 ?  291 LEU A HB3  1 1 
ATOM   4410 H  HG   . LEU A 1 308 ? 24.096  0.291   -32.566 1   53.06 ?  291 LEU A HG   1 1 
ATOM   4411 H  HD11 . LEU A 1 308 ? 23.888  0.651   -30.216 1   53.68 ?  291 LEU A HD11 1 1 
ATOM   4412 H  HD12 . LEU A 1 308 ? 23.277  -0.976  -30.621 1   53.68 ?  291 LEU A HD12 1 1 
ATOM   4413 H  HD13 . LEU A 1 308 ? 24.882  -0.788  -29.868 1   53.68 ?  291 LEU A HD13 1 1 
ATOM   4414 H  HD21 . LEU A 1 308 ? 25.761  1.598   -31.403 1   54.04 ?  291 LEU A HD21 1 1 
ATOM   4415 H  HD22 . LEU A 1 308 ? 26.765  0.143   -31.168 1   54.04 ?  291 LEU A HD22 1 1 
ATOM   4416 H  HD23 . LEU A 1 308 ? 26.467  0.766   -32.813 1   54.04 ?  291 LEU A HD23 1 1 
ATOM   4417 N  N    . VAL A 1 309 ? 22.415  -1.456  -34.931 1   48.25 ?  292 VAL A N    1 1 
ATOM   4418 C  CA   . VAL A 1 309 ? 21.978  -0.773  -36.146 1   47.54 ?  292 VAL A CA   1 1 
ATOM   4419 C  C    . VAL A 1 309 ? 21.865  0.752   -35.935 1   46.34 ?  292 VAL A C    1 1 
ATOM   4420 O  O    . VAL A 1 309 ? 22.459  1.516   -36.697 1   46.56 ?  292 VAL A O    1 1 
ATOM   4421 C  CB   . VAL A 1 309 ? 20.641  -1.395  -36.662 1   48.46 ?  292 VAL A CB   1 1 
ATOM   4422 C  CG1  . VAL A 1 309 ? 19.996  -0.53   -37.746 1   49.16 ?  292 VAL A CG1  1 1 
ATOM   4423 C  CG2  . VAL A 1 309 ? 20.851  -2.829  -37.161 1   49.05 ?  292 VAL A CG2  1 1 
ATOM   4424 H  H    . VAL A 1 309 ? 21.654  -1.842  -34.381 1   48.26 ?  292 VAL A H    1 1 
ATOM   4425 H  HA   . VAL A 1 309 ? 22.724  -0.939  -36.922 1   47.54 ?  292 VAL A HA   1 1 
ATOM   4426 H  HB   . VAL A 1 309 ? 19.932  -1.438  -35.836 1   48.46 ?  292 VAL A HB   1 1 
ATOM   4427 H  HG11 . VAL A 1 309 ? 19.246  -1.115  -38.276 1   49.16 ?  292 VAL A HG11 1 1 
ATOM   4428 H  HG12 . VAL A 1 309 ? 19.507  0.327   -37.284 1   49.15 ?  292 VAL A HG12 1 1 
ATOM   4429 H  HG13 . VAL A 1 309 ? 20.764  -0.194  -38.441 1   49.16 ?  292 VAL A HG13 1 1 
ATOM   4430 H  HG21 . VAL A 1 309 ? 19.905  -3.228  -37.524 1   49.05 ?  292 VAL A HG21 1 1 
ATOM   4431 H  HG22 . VAL A 1 309 ? 21.583  -2.819  -37.968 1   49.05 ?  292 VAL A HG22 1 1 
ATOM   4432 H  HG23 . VAL A 1 309 ? 21.214  -3.447  -36.341 1   49.05 ?  292 VAL A HG23 1 1 
ATOM   4433 N  N    . ASP A 1 310 ? 21.096  1.193   -34.925 1   44.9  ?  293 ASP A N    1 1 
ATOM   4434 C  CA   . ASP A 1 310 ? 20.849  2.615   -34.706 1   43.95 ?  293 ASP A CA   1 1 
ATOM   4435 C  C    . ASP A 1 310 ? 20.542  2.924   -33.233 1   42.26 ?  293 ASP A C    1 1 
ATOM   4436 O  O    . ASP A 1 310 ? 19.587  2.384   -32.678 1   42.03 ?  293 ASP A O    1 1 
ATOM   4437 C  CB   . ASP A 1 310 ? 19.652  3.032   -35.586 1   46.06 ?  293 ASP A CB   1 1 
ATOM   4438 C  CG   . ASP A 1 310 ? 19.384  4.519   -35.674 1   51.49 ?  293 ASP A CG   1 1 
ATOM   4439 O  OD1  . ASP A 1 310 ? 20.204  5.305   -35.144 1   52.32 ?  293 ASP A OD1  1 1 
ATOM   4440 O  OD2  . ASP A 1 310 ? 18.354  4.9     -36.279 1   53.99 ?  293 ASP A OD2  1 1 
ATOM   4441 H  H    . ASP A 1 310 ? 20.639  0.59    -34.25  1   44.9  ?  293 ASP A H    1 1 
ATOM   4442 H  HA   . ASP A 1 310 ? 21.724  3.191   -35.004 1   43.94 ?  293 ASP A HA   1 1 
ATOM   4443 H  HB2  . ASP A 1 310 ? 19.826  2.677   -36.6   1   46.06 ?  293 ASP A HB2  1 1 
ATOM   4444 H  HB3  . ASP A 1 310 ? 18.75   2.564   -35.194 1   46.06 ?  293 ASP A HB3  1 1 
ATOM   4445 N  N    . THR A 1 311 ? 21.3    3.862   -32.632 1   40.83 ?  294 THR A N    1 1 
ATOM   4446 C  CA   . THR A 1 311 ? 21.095  4.283   -31.238 1   39.81 ?  294 THR A CA   1 1 
ATOM   4447 C  C    . THR A 1 311 ? 19.996  5.375   -31.096 1   37.95 ?  294 THR A C    1 1 
ATOM   4448 O  O    . THR A 1 311 ? 19.939  6.054   -30.071 1   37.81 ?  294 THR A O    1 1 
ATOM   4449 C  CB   . THR A 1 311 ? 22.434  4.75    -30.628 1   41.47 ?  294 THR A CB   1 1 
ATOM   4450 O  OG1  . THR A 1 311 ? 22.968  5.825   -31.414 1   42.64 ?  294 THR A OG1  1 1 
ATOM   4451 C  CG2  . THR A 1 311 ? 23.452  3.617   -30.507 1   42.03 ?  294 THR A CG2  1 1 
ATOM   4452 H  H    . THR A 1 311 ? 22.05   4.365   -33.096 1   40.83 ?  294 THR A H    1 1 
ATOM   4453 H  HA   . THR A 1 311 ? 20.771  3.424   -30.654 1   39.81 ?  294 THR A HA   1 1 
ATOM   4454 H  HB   . THR A 1 311 ? 22.257  5.117   -29.618 1   41.47 ?  294 THR A HB   1 1 
ATOM   4455 H  HG1  . THR A 1 311 ? 23.431  5.496   -32.229 1   42.64 ?  294 THR A HG1  1 1 
ATOM   4456 H  HG21 . THR A 1 311 ? 24.35   3.979   -30.011 1   42.03 ?  294 THR A HG21 1 1 
ATOM   4457 H  HG22 . THR A 1 311 ? 23.029  2.801   -29.924 1   42.04 ?  294 THR A HG22 1 1 
ATOM   4458 H  HG23 . THR A 1 311 ? 23.723  3.244   -31.494 1   42.04 ?  294 THR A HG23 1 1 
ATOM   4459 N  N    . ASN A 1 312 ? 19.126  5.534   -32.113 1   36.35 ?  295 ASN A N    1 1 
ATOM   4460 C  CA   . ASN A 1 312 ? 18.05   6.521   -32.111 1   35.2  ?  295 ASN A CA   1 1 
ATOM   4461 C  C    . ASN A 1 312 ? 16.923  6.006   -31.22  1   33.13 ?  295 ASN A C    1 1 
ATOM   4462 O  O    . ASN A 1 312 ? 16.418  4.908   -31.44  1   32.97 ?  295 ASN A O    1 1 
ATOM   4463 C  CB   . ASN A 1 312 ? 17.552  6.771   -33.554 1   36.72 ?  295 ASN A CB   1 1 
ATOM   4464 C  CG   . ASN A 1 312 ? 16.317  7.638   -33.696 1   40.38 ?  295 ASN A CG   1 1 
ATOM   4465 O  OD1  . ASN A 1 312 ? 15.298  7.205   -34.247 1   41.81 ?  295 ASN A OD1  1 1 
ATOM   4466 N  ND2  . ASN A 1 312 ? 16.369  8.883   -33.239 1   41.06 ?  295 ASN A ND2  1 1 
ATOM   4467 H  H    . ASN A 1 312 ? 19.131  4.974   -32.959 1   36.35 ?  295 ASN A H    1 1 
ATOM   4468 H  HA   . ASN A 1 312 ? 18.422  7.466   -31.718 1   35.21 ?  295 ASN A HA   1 1 
ATOM   4469 H  HB2  . ASN A 1 312 ? 18.352  7.25    -34.116 1   36.73 ?  295 ASN A HB2  1 1 
ATOM   4470 H  HB3  . ASN A 1 312 ? 17.312  5.813   -34.014 1   36.73 ?  295 ASN A HB3  1 1 
ATOM   4471 H  HD21 . ASN A 1 312 ? 15.554  9.482   -33.326 1   41.05 ?  295 ASN A HD21 1 1 
ATOM   4472 H  HD22 . ASN A 1 312 ? 17.213  9.249   -32.812 1   41.05 ?  295 ASN A HD22 1 1 
ATOM   4473 N  N    . GLY A 1 313 ? 16.563  6.786   -30.208 1   31.35 ?  296 GLY A N    1 1 
ATOM   4474 C  CA   . GLY A 1 313 ? 15.526  6.401   -29.263 1   30.08 ?  296 GLY A CA   1 1 
ATOM   4475 C  C    . GLY A 1 313 ? 15.969  5.362   -28.249 1   28.22 ?  296 GLY A C    1 1 
ATOM   4476 O  O    . GLY A 1 313 ? 15.122  4.711   -27.644 1   28.05 ?  296 GLY A O    1 1 
ATOM   4477 H  H    . GLY A 1 313 ? 16.968  7.694   -30.008 1   31.35 ?  296 GLY A H    1 1 
ATOM   4478 H  HA2  . GLY A 1 313 ? 15.202  7.286   -28.717 1   30.08 ?  296 GLY A HA2  1 1 
ATOM   4479 H  HA3  . GLY A 1 313 ? 14.665  6.007   -29.801 1   30.08 ?  296 GLY A HA3  1 1 
ATOM   4480 N  N    . ALA A 1 314 ? 17.293  5.2     -28.041 1   26.59 ?  297 ALA A N    1 1 
ATOM   4481 C  CA   . ALA A 1 314 ? 17.835  4.261   -27.062 1   25.37 ?  297 ALA A CA   1 1 
ATOM   4482 C  C    . ALA A 1 314 ? 17.552  4.757   -25.64  1   23.91 ?  297 ALA A C    1 1 
ATOM   4483 O  O    . ALA A 1 314 ? 17.198  3.955   -24.774 1   23.79 ?  297 ALA A O    1 1 
ATOM   4484 C  CB   . ALA A 1 314 ? 19.338  4.1     -27.266 1   25.46 ?  297 ALA A CB   1 1 
ATOM   4485 H  H    . ALA A 1 314 ? 18.021  5.714   -28.527 1   26.6  ?  297 ALA A H    1 1 
ATOM   4486 H  HA   . ALA A 1 314 ? 17.365  3.287   -27.19  1   25.37 ?  297 ALA A HA   1 1 
ATOM   4487 H  HB1  . ALA A 1 314 ? 19.709  3.338   -26.582 1   25.46 ?  297 ALA A HB1  1 1 
ATOM   4488 H  HB2  . ALA A 1 314 ? 19.526  3.801   -28.296 1   25.46 ?  297 ALA A HB2  1 1 
ATOM   4489 H  HB3  . ALA A 1 314 ? 19.828  5.051   -27.064 1   25.45 ?  297 ALA A HB3  1 1 
ATOM   4490 N  N    . GLY A 1 315 ? 17.718  6.064   -25.415 1   22.49 ?  298 GLY A N    1 1 
ATOM   4491 C  CA   . GLY A 1 315 ? 17.461  6.677   -24.125 1   21.62 ?  298 GLY A CA   1 1 
ATOM   4492 C  C    . GLY A 1 315 ? 15.981  6.767   -23.833 1   20.72 ?  298 GLY A C    1 1 
ATOM   4493 O  O    . GLY A 1 315 ? 15.57   6.552   -22.694 1   21.01 ?  298 GLY A O    1 1 
ATOM   4494 H  H    . GLY A 1 315 ? 18.053  6.73    -26.104 1   22.48 ?  298 GLY A H    1 1 
ATOM   4495 H  HA2  . GLY A 1 315 ? 17.937  6.093   -23.339 1   21.62 ?  298 GLY A HA2  1 1 
ATOM   4496 H  HA3  . GLY A 1 315 ? 17.878  7.683   -24.109 1   21.62 ?  298 GLY A HA3  1 1 
ATOM   4497 N  N    . ASP A 1 316 ? 15.161  7.065   -24.856 1   19.7  ?  299 ASP A N    1 1 
ATOM   4498 C  CA   . ASP A 1 316 ? 13.709  7.159   -24.682 1   19.22 ?  299 ASP A CA   1 1 
ATOM   4499 C  C    . ASP A 1 316 ? 13.097  5.781   -24.404 1   17.84 ?  299 ASP A C    1 1 
ATOM   4500 O  O    . ASP A 1 316 ? 12.187  5.686   -23.586 1   17.74 ?  299 ASP A O    1 1 
ATOM   4501 C  CB   . ASP A 1 316 ? 13.047  7.803   -25.911 1   21.6  ?  299 ASP A CB   1 1 
ATOM   4502 C  CG   . ASP A 1 316 ? 13.492  9.234   -26.204 1   27.4  ?  299 ASP A CG   1 1 
ATOM   4503 O  OD1  . ASP A 1 316 ? 13.82   9.968   -25.239 1   28.53 ?  299 ASP A OD1  1 1 
ATOM   4504 O  OD2  . ASP A 1 316 ? 13.507  9.621   -27.398 1   29.75 ?  299 ASP A OD2  1 1 
ATOM   4505 H  H    . ASP A 1 316 ? 15.467  7.245   -25.807 1   19.69 ?  299 ASP A H    1 1 
ATOM   4506 H  HA   . ASP A 1 316 ? 13.494  7.786   -23.819 1   19.22 ?  299 ASP A HA   1 1 
ATOM   4507 H  HB2  . ASP A 1 316 ? 13.28   7.198   -26.786 1   21.61 ?  299 ASP A HB2  1 1 
ATOM   4508 H  HB3  . ASP A 1 316 ? 11.97   7.816   -25.752 1   21.6  ?  299 ASP A HB3  1 1 
ATOM   4509 N  N    . ALA A 1 317 ? 13.597  4.718   -25.063 1   16.65 ?  300 ALA A N    1 1 
ATOM   4510 C  CA   . ALA A 1 317 ? 13.118  3.351   -24.827 1   16.04 ?  300 ALA A CA   1 1 
ATOM   4511 C  C    . ALA A 1 317 ? 13.577  2.819   -23.463 1   14.85 ?  300 ALA A C    1 1 
ATOM   4512 O  O    . ALA A 1 317 ? 12.864  2.022   -22.855 1   14.47 ?  300 ALA A O    1 1 
ATOM   4513 C  CB   . ALA A 1 317 ? 13.608  2.426   -25.927 1   16.16 ?  300 ALA A CB   1 1 
ATOM   4514 H  H    . ALA A 1 317 ? 14.32   4.769   -25.774 1   16.65 ?  300 ALA A H    1 1 
ATOM   4515 H  HA   . ALA A 1 317 ? 12.03   3.347   -24.842 1   16.04 ?  300 ALA A HA   1 1 
ATOM   4516 H  HB1  . ALA A 1 317 ? 13.112  1.46    -25.845 1   16.15 ?  300 ALA A HB1  1 1 
ATOM   4517 H  HB2  . ALA A 1 317 ? 13.377  2.894   -26.881 1   16.16 ?  300 ALA A HB2  1 1 
ATOM   4518 H  HB3  . ALA A 1 317 ? 14.685  2.303   -25.827 1   16.16 ?  300 ALA A HB3  1 1 
ATOM   4519 N  N    . PHE A 1 318 ? 14.756  3.267   -22.973 1   14.08 ?  301 PHE A N    1 1 
ATOM   4520 C  CA   . PHE A 1 318 ? 15.27   2.897   -21.655 1   13.71 ?  301 PHE A CA   1 1 
ATOM   4521 C  C    . PHE A 1 318 ? 14.283  3.377   -20.589 1   13.5  ?  301 PHE A C    1 1 
ATOM   4522 O  O    . PHE A 1 318 ? 13.91   2.609   -19.709 1   13.61 ?  301 PHE A O    1 1 
ATOM   4523 C  CB   . PHE A 1 318 ? 16.663  3.529   -21.414 1   13.39 ?  301 PHE A CB   1 1 
ATOM   4524 C  CG   . PHE A 1 318 ? 17.322  3.109   -20.118 1   13.74 ?  301 PHE A CG   1 1 
ATOM   4525 C  CD1  . PHE A 1 318 ? 17.107  3.82    -18.949 1   14.31 ?  301 PHE A CD1  1 1 
ATOM   4526 C  CD2  . PHE A 1 318 ? 18.154  2.004   -20.071 1   14.5  ?  301 PHE A CD2  1 1 
ATOM   4527 C  CE1  . PHE A 1 318 ? 17.667  3.402   -17.752 1   14.91 ?  301 PHE A CE1  1 1 
ATOM   4528 C  CE2  . PHE A 1 318 ? 18.72   1.593   -18.87  1   15.16 ?  301 PHE A CE2  1 1 
ATOM   4529 C  CZ   . PHE A 1 318 ? 18.482  2.301   -17.724 1   14.79 ?  301 PHE A CZ   1 1 
ATOM   4530 H  H    . PHE A 1 318 ? 15.393  3.874   -23.478 1   14.08 ?  301 PHE A H    1 1 
ATOM   4531 H  HA   . PHE A 1 318 ? 15.358  1.813   -21.589 1   13.72 ?  301 PHE A HA   1 1 
ATOM   4532 H  HB2  . PHE A 1 318 ? 17.324  3.242   -22.231 1   13.39 ?  301 PHE A HB2  1 1 
ATOM   4533 H  HB3  . PHE A 1 318 ? 16.553  4.612   -21.393 1   13.39 ?  301 PHE A HB3  1 1 
ATOM   4534 H  HD1  . PHE A 1 318 ? 16.456  4.677   -18.957 1   14.3  ?  301 PHE A HD1  1 1 
ATOM   4535 H  HD2  . PHE A 1 318 ? 18.328  1.427   -20.963 1   14.49 ?  301 PHE A HD2  1 1 
ATOM   4536 H  HE1  . PHE A 1 318 ? 17.489  3.963   -16.852 1   14.91 ?  301 PHE A HE1  1 1 
ATOM   4537 H  HE2  . PHE A 1 318 ? 19.354  0.722   -18.841 1   15.17 ?  301 PHE A HE2  1 1 
ATOM   4538 H  HZ   . PHE A 1 318 ? 18.923  1.984   -16.8   1   14.79 ?  301 PHE A HZ   1 1 
ATOM   4539 N  N    . VAL A 1 319 ? 13.807  4.625   -20.714 1   13.07 ?  302 VAL A N    1 1 
ATOM   4540 C  CA   . VAL A 1 319 ? 12.843  5.189   -19.769 1   13.14 ?  302 VAL A CA   1 1 
ATOM   4541 C  C    . VAL A 1 319 ? 11.535  4.391   -19.854 1   12.67 ?  302 VAL A C    1 1 
ATOM   4542 O  O    . VAL A 1 319 ? 11.013  3.975   -18.83  1   12.64 ?  302 VAL A O    1 1 
ATOM   4543 C  CB   . VAL A 1 319 ? 12.623  6.709   -19.998 1   13.98 ?  302 VAL A CB   1 1 
ATOM   4544 C  CG1  . VAL A 1 319 ? 11.49   7.235   -19.124 1   14.39 ?  302 VAL A CG1  1 1 
ATOM   4545 C  CG2  . VAL A 1 319 ? 13.905  7.494   -19.735 1   14.6  ?  302 VAL A CG2  1 1 
ATOM   4546 H  H    . VAL A 1 319 ? 14.059  5.252   -21.471 1   13.07 ?  302 VAL A H    1 1 
ATOM   4547 H  HA   . VAL A 1 319 ? 13.239  5.069   -18.762 1   13.14 ?  302 VAL A HA   1 1 
ATOM   4548 H  HB   . VAL A 1 319 ? 12.342  6.871   -21.038 1   13.97 ?  302 VAL A HB   1 1 
ATOM   4549 H  HG11 . VAL A 1 319 ? 11.55   8.321   -19.064 1   14.39 ?  302 VAL A HG11 1 1 
ATOM   4550 H  HG12 . VAL A 1 319 ? 10.535  6.961   -19.57  1   14.39 ?  302 VAL A HG12 1 1 
ATOM   4551 H  HG13 . VAL A 1 319 ? 11.58   6.802   -18.129 1   14.39 ?  302 VAL A HG13 1 1 
ATOM   4552 H  HG21 . VAL A 1 319 ? 13.719  8.546   -19.946 1   14.6  ?  302 VAL A HG21 1 1 
ATOM   4553 H  HG22 . VAL A 1 319 ? 14.186  7.369   -18.69  1   14.6  ?  302 VAL A HG22 1 1 
ATOM   4554 H  HG23 . VAL A 1 319 ? 14.699  7.128   -20.385 1   14.59 ?  302 VAL A HG23 1 1 
ATOM   4555 N  N    . GLY A 1 320 ? 11.074  4.119   -21.067 1   12.27 ?  303 GLY A N    1 1 
ATOM   4556 C  CA   . GLY A 1 320 ? 9.877   3.323   -21.311 1   12.75 ?  303 GLY A CA   1 1 
ATOM   4557 C  C    . GLY A 1 320 ? 9.873   1.974   -20.619 1   12.96 ?  303 GLY A C    1 1 
ATOM   4558 O  O    . GLY A 1 320 ? 8.916   1.65    -19.915 1   13.17 ?  303 GLY A O    1 1 
ATOM   4559 H  H    . GLY A 1 320 ? 11.498  4.457   -21.925 1   12.27 ?  303 GLY A H    1 1 
ATOM   4560 H  HA2  . GLY A 1 320 ? 9.01    3.883   -20.965 1   12.76 ?  303 GLY A HA2  1 1 
ATOM   4561 H  HA3  . GLY A 1 320 ? 9.771   3.155   -22.382 1   12.75 ?  303 GLY A HA3  1 1 
ATOM   4562 N  N    . GLY A 1 321 ? 10.949  1.207   -20.784 1   12.72 ?  304 GLY A N    1 1 
ATOM   4563 C  CA   . GLY A 1 321 ? 11.082  -0.084  -20.123 1   13.15 ?  304 GLY A CA   1 1 
ATOM   4564 C  C    . GLY A 1 321 ? 11.082  0.04    -18.613 1   13.43 ?  304 GLY A C    1 1 
ATOM   4565 O  O    . GLY A 1 321 ? 10.398  -0.725  -17.93  1   13.53 ?  304 GLY A O    1 1 
ATOM   4566 H  H    . GLY A 1 321 ? 11.739  1.446   -21.375 1   12.72 ?  304 GLY A H    1 1 
ATOM   4567 H  HA2  . GLY A 1 321 ? 10.234  -0.71   -20.391 1   13.15 ?  304 GLY A HA2  1 1 
ATOM   4568 H  HA3  . GLY A 1 321 ? 11.998  -0.578  -20.444 1   13.15 ?  304 GLY A HA3  1 1 
ATOM   4569 N  N    . PHE A 1 322 ? 11.805  1.04    -18.084 1   13.32 ?  305 PHE A N    1 1 
ATOM   4570 C  CA   . PHE A 1 322 ? 11.849  1.33    -16.648 1   13.4  ?  305 PHE A CA   1 1 
ATOM   4571 C  C    . PHE A 1 322 ? 10.431  1.621   -16.115 1   13.92 ?  305 PHE A C    1 1 
ATOM   4572 O  O    . PHE A 1 322 ? 10.047  1.088   -15.077 1   13.93 ?  305 PHE A O    1 1 
ATOM   4573 C  CB   . PHE A 1 322 ? 12.773  2.543   -16.381 1   12.86 ?  305 PHE A CB   1 1 
ATOM   4574 C  CG   . PHE A 1 322 ? 13.187  2.746   -14.945 1   13.03 ?  305 PHE A CG   1 1 
ATOM   4575 C  CD1  . PHE A 1 322 ? 12.33   3.347   -14.039 1   13.58 ?  305 PHE A CD1  1 1 
ATOM   4576 C  CD2  . PHE A 1 322 ? 14.469  2.443   -14.528 1   13.62 ?  305 PHE A CD2  1 1 
ATOM   4577 C  CE1  . PHE A 1 322 ? 12.715  3.547   -12.725 1   14.23 ?  305 PHE A CE1  1 1 
ATOM   4578 C  CE2  . PHE A 1 322 ? 14.857  2.659   -13.218 1   14.22 ?  305 PHE A CE2  1 1 
ATOM   4579 C  CZ   . PHE A 1 322 ? 13.973  3.196   -12.32  1   14.06 ?  305 PHE A CZ   1 1 
ATOM   4580 H  H    . PHE A 1 322 ? 12.389  1.661   -18.635 1   13.33 ?  305 PHE A H    1 1 
ATOM   4581 H  HA   . PHE A 1 322 ? 12.248  0.467   -16.118 1   13.4  ?  305 PHE A HA   1 1 
ATOM   4582 H  HB2  . PHE A 1 322 ? 13.687  2.442   -16.965 1   12.86 ?  305 PHE A HB2  1 1 
ATOM   4583 H  HB3  . PHE A 1 322 ? 12.249  3.444   -16.693 1   12.87 ?  305 PHE A HB3  1 1 
ATOM   4584 H  HD1  . PHE A 1 322 ? 11.33   3.603   -14.344 1   13.57 ?  305 PHE A HD1  1 1 
ATOM   4585 H  HD2  . PHE A 1 322 ? 15.164  1.996   -15.218 1   13.62 ?  305 PHE A HD2  1 1 
ATOM   4586 H  HE1  . PHE A 1 322 ? 12.024  3.982   -12.022 1   14.23 ?  305 PHE A HE1  1 1 
ATOM   4587 H  HE2  . PHE A 1 322 ? 15.845  2.376   -12.9   1   14.22 ?  305 PHE A HE2  1 1 
ATOM   4588 H  HZ   . PHE A 1 322 ? 14.276  3.369   -11.301 1   14.06 ?  305 PHE A HZ   1 1 
ATOM   4589 N  N    . LEU A 1 323 ? 9.66    2.449   -16.834 1   14.34 ?  306 LEU A N    1 1 
ATOM   4590 C  CA   . LEU A 1 323 ? 8.303   2.834   -16.441 1   15.34 ?  306 LEU A CA   1 1 
ATOM   4591 C  C    . LEU A 1 323 ? 7.351   1.648   -16.447 1   16.23 ?  306 LEU A C    1 1 
ATOM   4592 O  O    . LEU A 1 323 ? 6.449   1.605   -15.616 1   16.27 ?  306 LEU A O    1 1 
ATOM   4593 C  CB   . LEU A 1 323 ? 7.743   3.925   -17.38  1   15.69 ?  306 LEU A CB   1 1 
ATOM   4594 C  CG   . LEU A 1 323 ? 8.464   5.28    -17.417 1   17.34 ?  306 LEU A CG   1 1 
ATOM   4595 C  CD1  . LEU A 1 323 ? 7.938   6.145   -18.556 1   17.89 ?  306 LEU A CD1  1 1 
ATOM   4596 C  CD2  . LEU A 1 323 ? 8.376   5.996   -16.094 1   18.19 ?  306 LEU A CD2  1 1 
ATOM   4597 H  H    . LEU A 1 323 ? 9.954   2.854   -17.717 1   14.34 ?  306 LEU A H    1 1 
ATOM   4598 H  HA   . LEU A 1 323 ? 8.328   3.215   -15.422 1   15.33 ?  306 LEU A HA   1 1 
ATOM   4599 H  HB2  . LEU A 1 323 ? 7.754   3.531   -18.395 1   15.68 ?  306 LEU A HB2  1 1 
ATOM   4600 H  HB3  . LEU A 1 323 ? 6.712   4.119   -17.089 1   15.69 ?  306 LEU A HB3  1 1 
ATOM   4601 H  HG   . LEU A 1 323 ? 9.52    5.1     -17.613 1   17.33 ?  306 LEU A HG   1 1 
ATOM   4602 H  HD11 . LEU A 1 323 ? 8.442   7.11    -18.541 1   17.89 ?  306 LEU A HD11 1 1 
ATOM   4603 H  HD12 . LEU A 1 323 ? 8.135   5.642   -19.502 1   17.89 ?  306 LEU A HD12 1 1 
ATOM   4604 H  HD13 . LEU A 1 323 ? 6.865   6.282   -18.431 1   17.9  ?  306 LEU A HD13 1 1 
ATOM   4605 H  HD21 . LEU A 1 323 ? 8.679   7.034   -16.223 1   18.19 ?  306 LEU A HD21 1 1 
ATOM   4606 H  HD22 . LEU A 1 323 ? 7.351   5.948   -15.729 1   18.19 ?  306 LEU A HD22 1 1 
ATOM   4607 H  HD23 . LEU A 1 323 ? 9.046   5.517   -15.381 1   18.19 ?  306 LEU A HD23 1 1 
ATOM   4608 N  N    . SER A 1 324 ? 7.535   0.69    -17.375 1   16.73 ?  307 SER A N    1 1 
ATOM   4609 C  CA   . SER A 1 324 ? 6.666   -0.478  -17.449 1   17.8  ?  307 SER A CA   1 1 
ATOM   4610 C  C    . SER A 1 324 ? 6.668   -1.301  -16.142 1   18.57 ?  307 SER A C    1 1 
ATOM   4611 O  O    . SER A 1 324 ? 5.614   -1.779  -15.732 1   18.74 ?  307 SER A O    1 1 
ATOM   4612 C  CB   . SER A 1 324 ? 7.05    -1.355  -18.637 1   19.42 ?  307 SER A CB   1 1 
ATOM   4613 O  OG   . SER A 1 324 ? 8.281   -2.035  -18.447 1   21.92 ?  307 SER A OG   1 1 
ATOM   4614 H  H    . SER A 1 324 ? 8.261   0.697   -18.084 1   16.73 ?  307 SER A H    1 1 
ATOM   4615 H  HA   . SER A 1 324 ? 5.647   -0.132  -17.616 1   17.8  ?  307 SER A HA   1 1 
ATOM   4616 H  HB2  . SER A 1 324 ? 6.267   -2.097  -18.785 1   19.42 ?  307 SER A HB2  1 1 
ATOM   4617 H  HB3  . SER A 1 324 ? 7.126   -0.729  -19.525 1   19.41 ?  307 SER A HB3  1 1 
ATOM   4618 H  HG   . SER A 1 324 ? 9.038   -1.458  -18.732 1   21.92 ?  307 SER A HG   1 1 
ATOM   4619 N  N    . GLN A 1 325 ? 7.829   -1.431  -15.474 1   18.85 ?  308 GLN A N    1 1 
ATOM   4620 C  CA   . GLN A 1 325 ? 7.939   -2.18   -14.217 1   19.58 ?  308 GLN A CA   1 1 
ATOM   4621 C  C    . GLN A 1 325 ? 7.68    -1.295  -13.002 1   20.05 ?  308 GLN A C    1 1 
ATOM   4622 O  O    . GLN A 1 325 ? 7.162   -1.78   -12.006 1   20.03 ?  308 GLN A O    1 1 
ATOM   4623 C  CB   . GLN A 1 325 ? 9.321   -2.825  -14.095 1   21.27 ?  308 GLN A CB   1 1 
ATOM   4624 C  CG   . GLN A 1 325 ? 9.712   -3.759  -15.231 1   24.89 ?  308 GLN A CG   1 1 
ATOM   4625 C  CD   . GLN A 1 325 ? 8.697   -4.849  -15.491 1   29.77 ?  308 GLN A CD   1 1 
ATOM   4626 O  OE1  . GLN A 1 325 ? 8.382   -5.658  -14.607 1   31.31 ?  308 GLN A OE1  1 1 
ATOM   4627 N  NE2  . GLN A 1 325 ? 8.142   -4.888  -16.704 1   30.69 ?  308 GLN A NE2  1 1 
ATOM   4628 H  H    . GLN A 1 325 ? 8.706   -1.014  -15.767 1   18.85 ?  308 GLN A H    1 1 
ATOM   4629 H  HA   . GLN A 1 325 ? 7.192   -2.972  -14.189 1   19.58 ?  308 GLN A HA   1 1 
ATOM   4630 H  HB2  . GLN A 1 325 ? 10.043  -2.015  -14.04  1   21.27 ?  308 GLN A HB2  1 1 
ATOM   4631 H  HB3  . GLN A 1 325 ? 9.357   -3.422  -13.186 1   21.28 ?  308 GLN A HB3  1 1 
ATOM   4632 H  HG2  . GLN A 1 325 ? 9.851   -3.171  -16.138 1   24.9  ?  308 GLN A HG2  1 1 
ATOM   4633 H  HG3  . GLN A 1 325 ? 10.65   -4.244  -14.965 1   24.89 ?  308 GLN A HG3  1 1 
ATOM   4634 H  HE21 . GLN A 1 325 ? 8.39    -4.209  -17.416 1   30.69 ?  308 GLN A HE21 1 1 
ATOM   4635 H  HE22 . GLN A 1 325 ? 7.456   -5.606  -16.916 1   30.69 ?  308 GLN A HE22 1 1 
ATOM   4636 N  N    . LEU A 1 326 ? 8.009   -0.004  -13.083 1   20.37 ?  309 LEU A N    1 1 
ATOM   4637 C  CA   . LEU A 1 326 ? 7.746   0.952   -12.002 1   20.99 ?  309 LEU A CA   1 1 
ATOM   4638 C  C    . LEU A 1 326 ? 6.227   1.044   -11.736 1   21.73 ?  309 LEU A C    1 1 
ATOM   4639 O  O    . LEU A 1 326 ? 5.803   1.12    -10.586 1   21.82 ?  309 LEU A O    1 1 
ATOM   4640 C  CB   . LEU A 1 326 ? 8.3     2.33    -12.406 1   21.1  ?  309 LEU A CB   1 1 
ATOM   4641 C  CG   . LEU A 1 326 ? 8.667   3.312   -11.314 1   22.45 ?  309 LEU A CG   1 1 
ATOM   4642 C  CD1  . LEU A 1 326 ? 9.841   2.801   -10.475 1   23.09 ?  309 LEU A CD1  1 1 
ATOM   4643 C  CD2  . LEU A 1 326 ? 9.04    4.641   -11.93  1   22.89 ?  309 LEU A CD2  1 1 
ATOM   4644 H  H    . LEU A 1 326 ? 8.465   0.4     -13.895 1   20.37 ?  309 LEU A H    1 1 
ATOM   4645 H  HA   . LEU A 1 326 ? 8.223   0.59    -11.093 1   21    ?  309 LEU A HA   1 1 
ATOM   4646 H  HB2  . LEU A 1 326 ? 9.207   2.187   -12.991 1   21.1  ?  309 LEU A HB2  1 1 
ATOM   4647 H  HB3  . LEU A 1 326 ? 7.547   2.808   -13.031 1   21.1  ?  309 LEU A HB3  1 1 
ATOM   4648 H  HG   . LEU A 1 326 ? 7.812   3.463   -10.658 1   22.46 ?  309 LEU A HG   1 1 
ATOM   4649 H  HD11 . LEU A 1 326 ? 10.253  3.623   -9.892  1   23.1  ?  309 LEU A HD11 1 1 
ATOM   4650 H  HD12 . LEU A 1 326 ? 9.492   2.029   -9.792  1   23.1  ?  309 LEU A HD12 1 1 
ATOM   4651 H  HD13 . LEU A 1 326 ? 10.606  2.395   -11.135 1   23.1  ?  309 LEU A HD13 1 1 
ATOM   4652 H  HD21 . LEU A 1 326 ? 9.163   5.379   -11.138 1   22.9  ?  309 LEU A HD21 1 1 
ATOM   4653 H  HD22 . LEU A 1 326 ? 9.975   4.525   -12.477 1   22.89 ?  309 LEU A HD22 1 1 
ATOM   4654 H  HD23 . LEU A 1 326 ? 8.252   4.952   -12.613 1   22.89 ?  309 LEU A HD23 1 1 
ATOM   4655 N  N    . VAL A 1 327 ? 5.426   1.029   -12.812 1   22.18 ?  310 VAL A N    1 1 
ATOM   4656 C  CA   . VAL A 1 327 ? 3.955   1.015   -12.796 1   23.15 ?  310 VAL A CA   1 1 
ATOM   4657 C  C    . VAL A 1 327 ? 3.43    -0.249  -12.05  1   23.95 ?  310 VAL A C    1 1 
ATOM   4658 O  O    . VAL A 1 327 ? 2.449   -0.151  -11.311 1   24.2  ?  310 VAL A O    1 1 
ATOM   4659 C  CB   . VAL A 1 327 ? 3.394   1.155   -14.275 1   24.18 ?  310 VAL A CB   1 1 
ATOM   4660 C  CG1  . VAL A 1 327 ? 2.073   0.418   -14.493 1   25.03 ?  310 VAL A CG1  1 1 
ATOM   4661 C  CG2  . VAL A 1 327 ? 3.27    2.623   -14.687 1   24.6  ?  310 VAL A CG2  1 1 
ATOM   4662 H  H    . VAL A 1 327 ? 5.799   1.067   -13.755 1   22.18 ?  310 VAL A H    1 1 
ATOM   4663 H  HA   . VAL A 1 327 ? 3.624   1.86    -12.193 1   23.15 ?  310 VAL A HA   1 1 
ATOM   4664 H  HB   . VAL A 1 327 ? 4.064   0.694   -15     1   24.18 ?  310 VAL A HB   1 1 
ATOM   4665 H  HG11 . VAL A 1 327 ? 1.669   0.712   -15.46  1   25.03 ?  310 VAL A HG11 1 1 
ATOM   4666 H  HG12 . VAL A 1 327 ? 2.249   -0.657  -14.501 1   25.03 ?  310 VAL A HG12 1 1 
ATOM   4667 H  HG13 . VAL A 1 327 ? 1.368   0.685   -13.707 1   25.04 ?  310 VAL A HG13 1 1 
ATOM   4668 H  HG21 . VAL A 1 327 ? 3.004   2.666   -15.742 1   24.6  ?  310 VAL A HG21 1 1 
ATOM   4669 H  HG22 . VAL A 1 327 ? 2.495   3.095   -14.085 1   24.6  ?  310 VAL A HG22 1 1 
ATOM   4670 H  HG23 . VAL A 1 327 ? 4.224   3.12    -14.52  1   24.6  ?  310 VAL A HG23 1 1 
ATOM   4671 N  N    . GLN A 1 328 ? 4.094   -1.405  -12.211 1   24.29 ?  311 GLN A N    1 1 
ATOM   4672 C  CA   . GLN A 1 328 ? 3.702   -2.648  -11.536 1   25.6  ?  311 GLN A CA   1 1 
ATOM   4673 C  C    . GLN A 1 328 ? 4.302   -2.796  -10.105 1   26.49 ?  311 GLN A C    1 1 
ATOM   4674 O  O    . GLN A 1 328 ? 4.28    -3.903  -9.564  1   26.72 ?  311 GLN A O    1 1 
ATOM   4675 C  CB   . GLN A 1 328 ? 4.114   -3.862  -12.394 1   27.53 ?  311 GLN A CB   1 1 
ATOM   4676 C  CG   . GLN A 1 328 ? 3.363   -3.986  -13.709 1   31.2  ?  311 GLN A CG   1 1 
ATOM   4677 C  CD   . GLN A 1 328 ? 3.973   -5.061  -14.573 1   35.89 ?  311 GLN A CD   1 1 
ATOM   4678 O  OE1  . GLN A 1 328 ? 3.59    -6.236  -14.504 1   37.28 ?  311 GLN A OE1  1 1 
ATOM   4679 N  NE2  . GLN A 1 328 ? 4.947   -4.69   -15.402 1   36.57 ?  311 GLN A NE2  1 1 
ATOM   4680 H  H    . GLN A 1 328 ? 4.91    -1.513  -12.805 1   24.28 ?  311 GLN A H    1 1 
ATOM   4681 H  HA   . GLN A 1 328 ? 2.618   -2.681  -11.445 1   25.61 ?  311 GLN A HA   1 1 
ATOM   4682 H  HB2  . GLN A 1 328 ? 5.177   -3.795  -12.623 1   27.53 ?  311 GLN A HB2  1 1 
ATOM   4683 H  HB3  . GLN A 1 328 ? 3.917   -4.779  -11.842 1   27.53 ?  311 GLN A HB3  1 1 
ATOM   4684 H  HG2  . GLN A 1 328 ? 2.33    -4.266  -13.505 1   31.2  ?  311 GLN A HG2  1 1 
ATOM   4685 H  HG3  . GLN A 1 328 ? 3.396   -3.041  -14.249 1   31.2  ?  311 GLN A HG3  1 1 
ATOM   4686 H  HE21 . GLN A 1 328 ? 5.258   -3.724  -15.44  1   36.57 ?  311 GLN A HE21 1 1 
ATOM   4687 H  HE22 . GLN A 1 328 ? 5.387   -5.38   -16.002 1   36.58 ?  311 GLN A HE22 1 1 
ATOM   4688 N  N    . GLU A 1 329 ? 4.807   -1.694  -9.492  1   26.84 ?  312 GLU A N    1 1 
ATOM   4689 C  CA   . GLU A 1 329 ? 5.423   -1.682  -8.157  1   27.62 ?  312 GLU A CA   1 1 
ATOM   4690 C  C    . GLU A 1 329 ? 6.582   -2.691  -7.991  1   27.8  ?  312 GLU A C    1 1 
ATOM   4691 O  O    . GLU A 1 329 ? 6.711   -3.316  -6.941  1   28.12 ?  312 GLU A O    1 1 
ATOM   4692 C  CB   . GLU A 1 329 ? 4.369   -1.879  -7.053  1   30.8  ?  312 GLU A CB   1 1 
ATOM   4693 C  CG   . GLU A 1 329 ? 3.336   -0.775  -6.964  1   36.95 ?  312 GLU A CG   1 1 
ATOM   4694 C  CD   . GLU A 1 329 ? 2.603   -0.779  -5.635  1   45.57 ?  312 GLU A CD   1 1 
ATOM   4695 O  OE1  . GLU A 1 329 ? 1.495   -1.362  -5.57   1   47.98 ?  312 GLU A OE1  1 1 
ATOM   4696 O  OE2  . GLU A 1 329 ? 3.144   -0.218  -4.653  1   47.46 ?  312 GLU A OE2  1 1 
ATOM   4697 H  H    . GLU A 1 329 ? 4.791   -0.764  -9.897  1   26.84 ?  312 GLU A H    1 1 
ATOM   4698 H  HA   . GLU A 1 329 ? 5.852   -0.692  -8.008  1   27.62 ?  312 GLU A HA   1 1 
ATOM   4699 H  HB2  . GLU A 1 329 ? 3.843   -2.816  -7.226  1   30.8  ?  312 GLU A HB2  1 1 
ATOM   4700 H  HB3  . GLU A 1 329 ? 4.864   -1.906  -6.083  1   30.8  ?  312 GLU A HB3  1 1 
ATOM   4701 H  HG2  . GLU A 1 329 ? 3.83    0.188   -7.078  1   36.95 ?  312 GLU A HG2  1 1 
ATOM   4702 H  HG3  . GLU A 1 329 ? 2.6     -0.913  -7.756  1   36.94 ?  312 GLU A HG3  1 1 
ATOM   4703 N  N    . LYS A 1 330 ? 7.447   -2.809  -8.999  1   27.55 ?  313 LYS A N    1 1 
ATOM   4704 C  CA   . LYS A 1 330 ? 8.591   -3.722  -8.959  1   27.83 ?  313 LYS A CA   1 1 
ATOM   4705 C  C    . LYS A 1 330 ? 9.83    -3.013  -8.393  1   28.05 ?  313 LYS A C    1 1 
ATOM   4706 O  O    . LYS A 1 330 ? 9.9     -1.783  -8.377  1   27.98 ?  313 LYS A O    1 1 
ATOM   4707 C  CB   . LYS A 1 330 ? 8.921   -4.229  -10.372 1   29.77 ?  313 LYS A CB   1 1 
ATOM   4708 C  CG   . LYS A 1 330 ? 7.816   -5.001  -11.09  1   33.95 ?  313 LYS A CG   1 1 
ATOM   4709 C  CD   . LYS A 1 330 ? 7.625   -6.402  -10.553 1   39.21 ?  313 LYS A CD   1 1 
ATOM   4710 C  CE   . LYS A 1 330 ? 6.899   -7.315  -11.52  1   44.09 ?  313 LYS A CE   1 1 
ATOM   4711 N  NZ   . LYS A 1 330 ? 5.484   -6.908  -11.76  1   47.07 ?  313 LYS A NZ   1 1 
ATOM   4712 H  H    . LYS A 1 330 ? 7.398   -2.26   -9.851  1   27.55 ?  313 LYS A H    1 1 
ATOM   4713 H  HA   . LYS A 1 330 ? 8.374   -4.582  -8.327  1   27.81 ?  313 LYS A HA   1 1 
ATOM   4714 H  HB2  . LYS A 1 330 ? 9.161   -3.348  -10.964 1   29.77 ?  313 LYS A HB2  1 1 
ATOM   4715 H  HB3  . LYS A 1 330 ? 9.797   -4.873  -10.315 1   29.77 ?  313 LYS A HB3  1 1 
ATOM   4716 H  HG2  . LYS A 1 330 ? 6.869   -4.473  -10.989 1   33.95 ?  313 LYS A HG2  1 1 
ATOM   4717 H  HG3  . LYS A 1 330 ? 8.081   -5.081  -12.143 1   33.96 ?  313 LYS A HG3  1 1 
ATOM   4718 H  HD2  . LYS A 1 330 ? 8.599   -6.843  -10.347 1   39.21 ?  313 LYS A HD2  1 1 
ATOM   4719 H  HD3  . LYS A 1 330 ? 7.041   -6.351  -9.636  1   39.21 ?  313 LYS A HD3  1 1 
ATOM   4720 H  HE2  . LYS A 1 330 ? 7.418   -7.307  -12.478 1   44.1  ?  313 LYS A HE2  1 1 
ATOM   4721 H  HE3  . LYS A 1 330 ? 6.891   -8.325  -11.114 1   44.1  ?  313 LYS A HE3  1 1 
ATOM   4722 H  HZ1  . LYS A 1 330 ? 4.952   -7.707  -12.089 1   47.07 ?  313 LYS A HZ1  1 1 
ATOM   4723 H  HZ2  . LYS A 1 330 ? 5.063   -6.558  -10.905 1   47.07 ?  313 LYS A HZ2  1 1 
ATOM   4724 H  HZ3  . LYS A 1 330 ? 5.442   -6.184  -12.471 1   47.07 ?  313 LYS A HZ3  1 1 
ATOM   4725 N  N    . ASN A 1 331 ? 10.822  -3.8    -7.957  1   28.29 ?  314 ASN A N    1 1 
ATOM   4726 C  CA   . ASN A 1 331 ? 12.078  -3.271  -7.408  1   28.86 ?  314 ASN A CA   1 1 
ATOM   4727 C  C    . ASN A 1 331 ? 12.922  -2.56   -8.494  1   28.66 ?  314 ASN A C    1 1 
ATOM   4728 O  O    . ASN A 1 331 ? 12.67   -2.741  -9.685  1   28.81 ?  314 ASN A O    1 1 
ATOM   4729 C  CB   . ASN A 1 331 ? 12.879  -4.39   -6.708  1   30.35 ?  314 ASN A CB   1 1 
ATOM   4730 C  CG   . ASN A 1 331 ? 13.177  -5.573  -7.597  1   35.16 ?  314 ASN A CG   1 1 
ATOM   4731 O  OD1  . ASN A 1 331 ? 14.108  -5.543  -8.409  1   36.82 ?  314 ASN A OD1  1 1 
ATOM   4732 N  ND2  . ASN A 1 331 ? 12.373  -6.636  -7.495  1   36.24 ?  314 ASN A ND2  1 1 
ATOM   4733 H  H    . ASN A 1 331 ? 10.757  -4.813  -7.963  1   28.29 ?  314 ASN A H    1 1 
ATOM   4734 H  HA   . ASN A 1 331 ? 11.837  -2.528  -6.649  1   28.87 ?  314 ASN A HA   1 1 
ATOM   4735 H  HB2  . ASN A 1 331 ? 13.832  -3.981  -6.379  1   30.34 ?  314 ASN A HB2  1 1 
ATOM   4736 H  HB3  . ASN A 1 331 ? 12.316  -4.738  -5.844  1   30.34 ?  314 ASN A HB3  1 1 
ATOM   4737 H  HD21 . ASN A 1 331 ? 12.541  -7.451  -8.077  1   36.24 ?  314 ASN A HD21 1 1 
ATOM   4738 H  HD22 . ASN A 1 331 ? 11.588  -6.635  -6.851  1   36.24 ?  314 ASN A HD22 1 1 
ATOM   4739 N  N    . ILE A 1 332 ? 13.92   -1.76   -8.079  1   28.27 ?  315 ILE A N    1 1 
ATOM   4740 C  CA   . ILE A 1 332 ? 14.755  -0.987  -9.004  1   28.57 ?  315 ILE A CA   1 1 
ATOM   4741 C  C    . ILE A 1 332 ? 15.613  -1.897  -9.905  1   28.39 ?  315 ILE A C    1 1 
ATOM   4742 O  O    . ILE A 1 332 ? 15.841  -1.54   -11.062 1   28.22 ?  315 ILE A O    1 1 
ATOM   4743 C  CB   . ILE A 1 332 ? 15.596  0.092   -8.25   1   29.37 ?  315 ILE A CB   1 1 
ATOM   4744 C  CG1  . ILE A 1 332 ? 14.698  1.076   -7.423  1   30.73 ?  315 ILE A CG1  1 1 
ATOM   4745 C  CG2  . ILE A 1 332 ? 16.503  0.881   -9.201  1   29.8  ?  315 ILE A CG2  1 1 
ATOM   4746 C  CD1  . ILE A 1 332 ? 13.631  1.984   -8.215  1   31.8  ?  315 ILE A CD1  1 1 
ATOM   4747 H  H    . ILE A 1 332 ? 14.191  -1.671  -7.105  1   28.26 ?  315 ILE A H    1 1 
ATOM   4748 H  HA   . ILE A 1 332 ? 14.085  -0.458  -9.681  1   28.57 ?  315 ILE A HA   1 1 
ATOM   4749 H  HB   . ILE A 1 332 ? 16.24   -0.435  -7.546  1   29.37 ?  315 ILE A HB   1 1 
ATOM   4750 H  HG12 . ILE A 1 332 ? 14.14   0.5     -6.686  1   30.74 ?  315 ILE A HG12 1 1 
ATOM   4751 H  HG13 . ILE A 1 332 ? 15.355  1.764   -6.893  1   30.74 ?  315 ILE A HG13 1 1 
ATOM   4752 H  HG21 . ILE A 1 332 ? 16.819  1.792   -8.696  1   29.79 ?  315 ILE A HG21 1 1 
ATOM   4753 H  HG22 . ILE A 1 332 ? 17.378  0.283   -9.45   1   29.8  ?  315 ILE A HG22 1 1 
ATOM   4754 H  HG23 . ILE A 1 332 ? 15.949  1.128   -10.106 1   29.79 ?  315 ILE A HG23 1 1 
ATOM   4755 H  HD11 . ILE A 1 332 ? 13.174  2.664   -7.498  1   31.8  ?  315 ILE A HD11 1 1 
ATOM   4756 H  HD12 . ILE A 1 332 ? 14.127  2.56    -8.994  1   31.8  ?  315 ILE A HD12 1 1 
ATOM   4757 H  HD13 . ILE A 1 332 ? 12.861  1.35    -8.651  1   31.8  ?  315 ILE A HD13 1 1 
ATOM   4758 N  N    . ASP A 1 333 ? 16.034  -3.083  -9.423  1   28.22 ?  316 ASP A N    1 1 
ATOM   4759 C  CA   . ASP A 1 333 ? 16.785  -4.025  -10.266 1   28.56 ?  316 ASP A CA   1 1 
ATOM   4760 C  C    . ASP A 1 333 ? 15.957  -4.449  -11.492 1   27.91 ?  316 ASP A C    1 1 
ATOM   4761 O  O    . ASP A 1 333 ? 16.491  -4.492  -12.594 1   27.84 ?  316 ASP A O    1 1 
ATOM   4762 C  CB   . ASP A 1 333 ? 17.195  -5.286  -9.479  1   31.21 ?  316 ASP A CB   1 1 
ATOM   4763 C  CG   . ASP A 1 333 ? 18.398  -5.108  -8.574  1   37.59 ?  316 ASP A CG   1 1 
ATOM   4764 O  OD1  . ASP A 1 333 ? 18.316  -4.288  -7.627  1   38.72 ?  316 ASP A OD1  1 1 
ATOM   4765 O  OD2  . ASP A 1 333 ? 19.417  -5.804  -8.799  1   40.27 ?  316 ASP A OD2  1 1 
ATOM   4766 H  H    . ASP A 1 333 ? 15.899  -3.402  -8.468  1   28.22 ?  316 ASP A H    1 1 
ATOM   4767 H  HA   . ASP A 1 333 ? 17.691  -3.538  -10.623 1   28.56 ?  316 ASP A HA   1 1 
ATOM   4768 H  HB2  . ASP A 1 333 ? 16.357  -5.614  -8.865  1   31.21 ?  316 ASP A HB2  1 1 
ATOM   4769 H  HB3  . ASP A 1 333 ? 17.44   -6.07   -10.194 1   31.21 ?  316 ASP A HB3  1 1 
ATOM   4770 N  N    . GLU A 1 334 ? 14.656  -4.747  -11.301 1   27.37 ?  317 GLU A N    1 1 
ATOM   4771 C  CA   . GLU A 1 334 ? 13.764  -5.152  -12.394 1   27.21 ?  317 GLU A CA   1 1 
ATOM   4772 C  C    . GLU A 1 334 ? 13.362  -3.981  -13.295 1   26.48 ?  317 GLU A C    1 1 
ATOM   4773 O  O    . GLU A 1 334 ? 13.02   -4.207  -14.455 1   26.69 ?  317 GLU A O    1 1 
ATOM   4774 C  CB   . GLU A 1 334 ? 12.513  -5.87   -11.854 1   29.89 ?  317 GLU A CB   1 1 
ATOM   4775 C  CG   . GLU A 1 334 ? 12.808  -7.192  -11.156 1   35.53 ?  317 GLU A CG   1 1 
ATOM   4776 C  CD   . GLU A 1 334 ? 13.577  -8.2    -11.991 1   41.83 ?  317 GLU A CD   1 1 
ATOM   4777 O  OE1  . GLU A 1 334 ? 14.699  -8.578  -11.581 1   42.84 ?  317 GLU A OE1  1 1 
ATOM   4778 O  OE2  . GLU A 1 334 ? 13.067  -8.594  -13.066 1   43.43 ?  317 GLU A OE2  1 1 
ATOM   4779 H  H    . GLU A 1 334 ? 14.195  -4.703  -10.398 1   27.37 ?  317 GLU A H    1 1 
ATOM   4780 H  HA   . GLU A 1 334 ? 14.301  -5.849  -13.035 1   27.21 ?  317 GLU A HA   1 1 
ATOM   4781 H  HB2  . GLU A 1 334 ? 12.011  -5.218  -11.141 1   29.89 ?  317 GLU A HB2  1 1 
ATOM   4782 H  HB3  . GLU A 1 334 ? 11.846  -6.08   -12.688 1   29.89 ?  317 GLU A HB3  1 1 
ATOM   4783 H  HG2  . GLU A 1 334 ? 13.393  -6.991  -10.26  1   35.53 ?  317 GLU A HG2  1 1 
ATOM   4784 H  HG3  . GLU A 1 334 ? 11.861  -7.652  -10.876 1   35.54 ?  317 GLU A HG3  1 1 
ATOM   4785 N  N    . CYS A 1 335 ? 13.392  -2.743  -12.779 1   25.38 ?  318 CYS A N    1 1 
ATOM   4786 C  CA   . CYS A 1 335 ? 13.134  -1.55   -13.576 1   24.63 ?  318 CYS A CA   1 1 
ATOM   4787 C  C    . CYS A 1 335 ? 14.3    -1.366  -14.56  1   24.07 ?  318 CYS A C    1 1 
ATOM   4788 O  O    . CYS A 1 335 ? 14.067  -1.174  -15.748 1   23.9  ?  318 CYS A O    1 1 
ATOM   4789 C  CB   . CYS A 1 335 ? 12.963  -0.324  -12.678 1   24.67 ?  318 CYS A CB   1 1 
ATOM   4790 S  SG   . CYS A 1 335 ? 11.48   -0.355  -11.634 1   25.51 ?  318 CYS A SG   1 1 
ATOM   4791 H  H    . CYS A 1 335 ? 13.56   -2.532  -11.8   1   25.38 ?  318 CYS A H    1 1 
ATOM   4792 H  HA   . CYS A 1 335 ? 12.228  -1.683  -14.162 1   24.62 ?  318 CYS A HA   1 1 
ATOM   4793 H  HB2  . CYS A 1 335 ? 13.828  -0.237  -12.023 1   24.67 ?  318 CYS A HB2  1 1 
ATOM   4794 H  HB3  . CYS A 1 335 ? 12.898  0.561   -13.309 1   24.67 ?  318 CYS A HB3  1 1 
ATOM   4795 H  HG   . CYS A 1 335 ? 11.499  -1.478  -10.908 1   25.51 ?  318 CYS A HG   1 1 
ATOM   4796 N  N    . VAL A 1 336 ? 15.547  -1.479  -14.072 1   23.73 ?  319 VAL A N    1 1 
ATOM   4797 C  CA   . VAL A 1 336 ? 16.752  -1.345  -14.897 1   23.85 ?  319 VAL A CA   1 1 
ATOM   4798 C  C    . VAL A 1 336 ? 16.873  -2.534  -15.863 1   23.86 ?  319 VAL A C    1 1 
ATOM   4799 O  O    . VAL A 1 336 ? 17.309  -2.354  -17.004 1   23.88 ?  319 VAL A O    1 1 
ATOM   4800 C  CB   . VAL A 1 336 ? 18.027  -1.183  -14.02  1   24.67 ?  319 VAL A CB   1 1 
ATOM   4801 C  CG1  . VAL A 1 336 ? 19.3    -1.259  -14.864 1   25.23 ?  319 VAL A CG1  1 1 
ATOM   4802 C  CG2  . VAL A 1 336 ? 17.989  0.126   -13.228 1   25.15 ?  319 VAL A CG2  1 1 
ATOM   4803 H  H    . VAL A 1 336 ? 15.747  -1.688  -13.099 1   23.74 ?  319 VAL A H    1 1 
ATOM   4804 H  HA   . VAL A 1 336 ? 16.656  -0.444  -15.501 1   23.85 ?  319 VAL A HA   1 1 
ATOM   4805 H  HB   . VAL A 1 336 ? 18.066  -2.001  -13.303 1   24.66 ?  319 VAL A HB   1 1 
ATOM   4806 H  HG11 . VAL A 1 336 ? 20.135  -0.836  -14.308 1   25.24 ?  319 VAL A HG11 1 1 
ATOM   4807 H  HG12 . VAL A 1 336 ? 19.524  -2.3    -15.088 1   25.23 ?  319 VAL A HG12 1 1 
ATOM   4808 H  HG13 . VAL A 1 336 ? 19.15   -0.7    -15.786 1   25.23 ?  319 VAL A HG13 1 1 
ATOM   4809 H  HG21 . VAL A 1 336 ? 18.907  0.217   -12.648 1   25.15 ?  319 VAL A HG21 1 1 
ATOM   4810 H  HG22 . VAL A 1 336 ? 17.905  0.96    -13.923 1   25.15 ?  319 VAL A HG22 1 1 
ATOM   4811 H  HG23 . VAL A 1 336 ? 17.134  0.115   -12.554 1   25.15 ?  319 VAL A HG23 1 1 
ATOM   4812 N  N    . ARG A 1 337 ? 16.463  -3.737  -15.433 1   23.64 ?  320 ARG A N    1 1 
ATOM   4813 C  CA   . ARG A 1 337 ? 16.515  -4.91   -16.302 1   23.92 ?  320 ARG A CA   1 1 
ATOM   4814 C  C    . ARG A 1 337 ? 15.578  -4.73   -17.502 1   23.43 ?  320 ARG A C    1 1 
ATOM   4815 O  O    . ARG A 1 337 ? 15.982  -5.018  -18.625 1   23.83 ?  320 ARG A O    1 1 
ATOM   4816 C  CB   . ARG A 1 337 ? 16.167  -6.191  -15.52  1   25.82 ?  320 ARG A CB   1 1 
ATOM   4817 C  CG   . ARG A 1 337 ? 16.692  -7.462  -16.182 1   29.93 ?  320 ARG A CG   1 1 
ATOM   4818 C  CD   . ARG A 1 337 ? 16.61   -8.669  -15.273 1   33.58 ?  320 ARG A CD   1 1 
ATOM   4819 N  NE   . ARG A 1 337 ? 15.228  -9.08   -15.018 1   37.12 ?  320 ARG A NE   1 1 
ATOM   4820 C  CZ   . ARG A 1 337 ? 14.463  -9.79   -15.85  1   39.94 ?  320 ARG A CZ   1 1 
ATOM   4821 N  NH1  . ARG A 1 337 ? 14.927  -10.172 -17.04  1   38.93 ?  320 ARG A NH1  1 1 
ATOM   4822 N  NH2  . ARG A 1 337 ? 13.219  -10.108 -15.507 1   40.72 ?  320 ARG A NH2  1 1 
ATOM   4823 H  H    . ARG A 1 337 ? 16.105  -3.929  -14.503 1   23.65 ?  320 ARG A H    1 1 
ATOM   4824 H  HA   . ARG A 1 337 ? 17.531  -4.988  -16.687 1   23.9  ?  320 ARG A HA   1 1 
ATOM   4825 H  HB2  . ARG A 1 337 ? 16.608  -6.134  -14.526 1   25.82 ?  320 ARG A HB2  1 1 
ATOM   4826 H  HB3  . ARG A 1 337 ? 15.084  -6.274  -15.44  1   25.81 ?  320 ARG A HB3  1 1 
ATOM   4827 H  HG2  . ARG A 1 337 ? 16.1    -7.668  -17.073 1   29.93 ?  320 ARG A HG2  1 1 
ATOM   4828 H  HG3  . ARG A 1 337 ? 17.736  -7.321  -16.455 1   29.94 ?  320 ARG A HG3  1 1 
ATOM   4829 H  HD2  . ARG A 1 337 ? 17.159  -9.498  -15.717 1   33.58 ?  320 ARG A HD2  1 1 
ATOM   4830 H  HD3  . ARG A 1 337 ? 17.057  -8.415  -14.313 1   33.58 ?  320 ARG A HD3  1 1 
ATOM   4831 H  HE   . ARG A 1 337 ? 14.831  -8.813  -14.123 1   37.11 ?  320 ARG A HE   1 1 
ATOM   4832 H  HH11 . ARG A 1 337 ? 15.864  -9.956  -17.364 1   38.92 ?  320 ARG A HH11 1 1 
ATOM   4833 H  HH12 . ARG A 1 337 ? 14.322  -10.705 -17.656 1   38.92 ?  320 ARG A HH12 1 1 
ATOM   4834 H  HH21 . ARG A 1 337 ? 12.849  -9.825  -14.605 1   40.73 ?  320 ARG A HH21 1 1 
ATOM   4835 H  HH22 . ARG A 1 337 ? 12.633  -10.643 -16.14  1   40.73 ?  320 ARG A HH22 1 1 
ATOM   4836 N  N    . ALA A 1 338 ? 14.35   -4.231  -17.276 1   22.63 ?  321 ALA A N    1 1 
ATOM   4837 C  CA   . ALA A 1 338 ? 13.391  -3.96   -18.354 1   22.51 ?  321 ALA A CA   1 1 
ATOM   4838 C  C    . ALA A 1 338 ? 13.798  -2.75   -19.201 1   22.32 ?  321 ALA A C    1 1 
ATOM   4839 O  O    . ALA A 1 338 ? 13.508  -2.714  -20.389 1   22.21 ?  321 ALA A O    1 1 
ATOM   4840 C  CB   . ALA A 1 338 ? 12.014  -3.736  -17.773 1   22.55 ?  321 ALA A CB   1 1 
ATOM   4841 H  H    . ALA A 1 338 ? 13.981  -4.018  -16.355 1   22.63 ?  321 ALA A H    1 1 
ATOM   4842 H  HA   . ALA A 1 338 ? 13.336  -4.828  -19.01  1   22.51 ?  321 ALA A HA   1 1 
ATOM   4843 H  HB1  . ALA A 1 338 ? 11.307  -3.571  -18.584 1   22.55 ?  321 ALA A HB1  1 1 
ATOM   4844 H  HB2  . ALA A 1 338 ? 11.726  -4.618  -17.202 1   22.54 ?  321 ALA A HB2  1 1 
ATOM   4845 H  HB3  . ALA A 1 338 ? 12.04   -2.863  -17.123 1   22.55 ?  321 ALA A HB3  1 1 
ATOM   4846 N  N    . ALA A 1 339 ? 14.45   -1.761  -18.581 1   22.23 ?  322 ALA A N    1 1 
ATOM   4847 C  CA   . ALA A 1 339 ? 14.967  -0.573  -19.255 1   22.31 ?  322 ALA A CA   1 1 
ATOM   4848 C  C    . ALA A 1 339 ? 16.077  -0.972  -20.234 1   22.73 ?  322 ALA A C    1 1 
ATOM   4849 O  O    . ALA A 1 339 ? 16.157  -0.412  -21.325 1   22.64 ?  322 ALA A O    1 1 
ATOM   4850 C  CB   . ALA A 1 339 ? 15.517  0.401   -18.234 1   22.21 ?  322 ALA A CB   1 1 
ATOM   4851 H  H    . ALA A 1 339 ? 14.621  -1.763  -17.58  1   22.24 ?  322 ALA A H    1 1 
ATOM   4852 H  HA   . ALA A 1 339 ? 14.17   -0.078  -19.806 1   22.31 ?  322 ALA A HA   1 1 
ATOM   4853 H  HB1  . ALA A 1 339 ? 15.663  1.369   -18.712 1   22.21 ?  322 ALA A HB1  1 1 
ATOM   4854 H  HB2  . ALA A 1 339 ? 14.813  0.493   -17.409 1   22.21 ?  322 ALA A HB2  1 1 
ATOM   4855 H  HB3  . ALA A 1 339 ? 16.471  0.024   -17.869 1   22.21 ?  322 ALA A HB3  1 1 
ATOM   4856 N  N    . CYS A 1 340 ? 16.932  -1.935  -19.847 1   23.08 ?  323 CYS A N    1 1 
ATOM   4857 C  CA   . CYS A 1 340 ? 17.999  -2.418  -20.72  1   23.91 ?  323 CYS A CA   1 1 
ATOM   4858 C  C    . CYS A 1 340 ? 17.428  -3.297  -21.823 1   23.96 ?  323 CYS A C    1 1 
ATOM   4859 O  O    . CYS A 1 340 ? 17.936  -3.251  -22.935 1   23.91 ?  323 CYS A O    1 1 
ATOM   4860 C  CB   . CYS A 1 340 ? 19.077  -3.153  -19.926 1   25.3  ?  323 CYS A CB   1 1 
ATOM   4861 S  SG   . CYS A 1 340 ? 20.166  -2.064  -18.969 1   31.55 ?  323 CYS A SG   1 1 
ATOM   4862 H  H    . CYS A 1 340 ? 16.92   -2.383  -18.936 1   23.08 ?  323 CYS A H    1 1 
ATOM   4863 H  HA   . CYS A 1 340 ? 18.465  -1.558  -21.2   1   23.91 ?  323 CYS A HA   1 1 
ATOM   4864 H  HB2  . CYS A 1 340 ? 18.607  -3.855  -19.238 1   25.29 ?  323 CYS A HB2  1 1 
ATOM   4865 H  HB3  . CYS A 1 340 ? 19.704  -3.701  -20.627 1   25.3  ?  323 CYS A HB3  1 1 
ATOM   4866 H  HG   . CYS A 1 340 ? 21.058  -2.817  -18.315 1   31.56 ?  323 CYS A HG   1 1 
ATOM   4867 N  N    . TYR A 1 341 ? 16.394  -4.109  -21.53  1   24.01 ?  324 TYR A N    1 1 
ATOM   4868 C  CA   . TYR A 1 341 ? 15.76   -4.945  -22.551 1   24.52 ?  324 TYR A CA   1 1 
ATOM   4869 C  C    . TYR A 1 341 ? 15.139  -4.067  -23.644 1   24.51 ?  324 TYR A C    1 1 
ATOM   4870 O  O    . TYR A 1 341 ? 15.332  -4.341  -24.824 1   24.49 ?  324 TYR A O    1 1 
ATOM   4871 C  CB   . TYR A 1 341 ? 14.68   -5.865  -21.937 1   24.89 ?  324 TYR A CB   1 1 
ATOM   4872 C  CG   . TYR A 1 341 ? 13.845  -6.576  -22.983 1   26.2  ?  324 TYR A CG   1 1 
ATOM   4873 C  CD1  . TYR A 1 341 ? 14.335  -7.684  -23.655 1   27.46 ?  324 TYR A CD1  1 1 
ATOM   4874 C  CD2  . TYR A 1 341 ? 12.607  -6.079  -23.369 1   27.24 ?  324 TYR A CD2  1 1 
ATOM   4875 C  CE1  . TYR A 1 341 ? 13.6    -8.306  -24.655 1   28.39 ?  324 TYR A CE1  1 1 
ATOM   4876 C  CE2  . TYR A 1 341 ? 11.871  -6.68   -24.381 1   28.25 ?  324 TYR A CE2  1 1 
ATOM   4877 C  CZ   . TYR A 1 341 ? 12.359  -7.81   -25.005 1   29.33 ?  324 TYR A CZ   1 1 
ATOM   4878 O  OH   . TYR A 1 341 ? 11.642  -8.383  -26.025 1   31.2  ?  324 TYR A OH   1 1 
ATOM   4879 H  H    . TYR A 1 341 ? 15.996  -4.231  -20.605 1   24.01 ?  324 TYR A H    1 1 
ATOM   4880 H  HA   . TYR A 1 341 ? 16.518  -5.578  -23.012 1   24.52 ?  324 TYR A HA   1 1 
ATOM   4881 H  HB2  . TYR A 1 341 ? 15.168  -6.621  -21.325 1   24.89 ?  324 TYR A HB2  1 1 
ATOM   4882 H  HB3  . TYR A 1 341 ? 14.009  -5.266  -21.323 1   24.89 ?  324 TYR A HB3  1 1 
ATOM   4883 H  HD1  . TYR A 1 341 ? 15.297  -8.085  -23.382 1   27.47 ?  324 TYR A HD1  1 1 
ATOM   4884 H  HD2  . TYR A 1 341 ? 12.221  -5.195  -22.893 1   27.25 ?  324 TYR A HD2  1 1 
ATOM   4885 H  HE1  . TYR A 1 341 ? 13.999  -9.178  -25.145 1   28.39 ?  324 TYR A HE1  1 1 
ATOM   4886 H  HE2  . TYR A 1 341 ? 10.909  -6.282  -24.657 1   28.26 ?  324 TYR A HE2  1 1 
ATOM   4887 H  HH   . TYR A 1 341 ? 12.174  -9.081  -26.488 1   31.21 ?  324 TYR A HH   1 1 
ATOM   4888 N  N    . ALA A 1 342 ? 14.375  -3.038  -23.251 1   24.23 ?  325 ALA A N    1 1 
ATOM   4889 C  CA   . ALA A 1 342 ? 13.698  -2.174  -24.205 1   24.38 ?  325 ALA A CA   1 1 
ATOM   4890 C  C    . ALA A 1 342 ? 14.686  -1.396  -25.077 1   24.62 ?  325 ALA A C    1 1 
ATOM   4891 O  O    . ALA A 1 342 ? 14.505  -1.337  -26.295 1   24.78 ?  325 ALA A O    1 1 
ATOM   4892 C  CB   . ALA A 1 342 ? 12.767  -1.231  -23.474 1   24.39 ?  325 ALA A CB   1 1 
ATOM   4893 H  H    . ALA A 1 342 ? 14.206  -2.79   -22.281 1   24.23 ?  325 ALA A H    1 1 
ATOM   4894 H  HA   . ALA A 1 342 ? 13.091  -2.792  -24.865 1   24.38 ?  325 ALA A HA   1 1 
ATOM   4895 H  HB1  . ALA A 1 342 ? 12.183  -0.683  -24.211 1   24.4  ?  325 ALA A HB1  1 1 
ATOM   4896 H  HB2  . ALA A 1 342 ? 12.106  -1.81   -22.831 1   24.39 ?  325 ALA A HB2  1 1 
ATOM   4897 H  HB3  . ALA A 1 342 ? 13.359  -0.54   -22.876 1   24.39 ?  325 ALA A HB3  1 1 
ATOM   4898 N  N    . ALA A 1 343 ? 15.744  -0.84   -24.473 1   24.5  ?  326 ALA A N    1 1 
ATOM   4899 C  CA   . ALA A 1 343 ? 16.773  -0.124  -25.221 1   24.92 ?  326 ALA A CA   1 1 
ATOM   4900 C  C    . ALA A 1 343 ? 17.537  -1.077  -26.152 1   25.43 ?  326 ALA A C    1 1 
ATOM   4901 O  O    . ALA A 1 343 ? 17.805  -0.721  -27.296 1   25.46 ?  326 ALA A O    1 1 
ATOM   4902 C  CB   . ALA A 1 343 ? 17.736  0.55    -24.26  1   24.87 ?  326 ALA A CB   1 1 
ATOM   4903 H  H    . ALA A 1 343 ? 15.908  -0.851  -23.471 1   24.51 ?  326 ALA A H    1 1 
ATOM   4904 H  HA   . ALA A 1 343 ? 16.304  0.644   -25.834 1   24.92 ?  326 ALA A HA   1 1 
ATOM   4905 H  HB1  . ALA A 1 343 ? 18.495  1.083   -24.831 1   24.86 ?  326 ALA A HB1  1 1 
ATOM   4906 H  HB2  . ALA A 1 343 ? 17.182  1.248   -23.634 1   24.86 ?  326 ALA A HB2  1 1 
ATOM   4907 H  HB3  . ALA A 1 343 ? 18.208  -0.212  -23.641 1   24.86 ?  326 ALA A HB3  1 1 
ATOM   4908 N  N    . ASN A 1 344 ? 17.874  -2.286  -25.666 1   25.65 ?  327 ASN A N    1 1 
ATOM   4909 C  CA   . ASN A 1 344 ? 18.585  -3.295  -26.455 1   26.25 ?  327 ASN A CA   1 1 
ATOM   4910 C  C    . ASN A 1 344 ? 17.797  -3.677  -27.705 1   25.99 ?  327 ASN A C    1 1 
ATOM   4911 O  O    . ASN A 1 344 ? 18.389  -3.844  -28.763 1   26.3  ?  327 ASN A O    1 1 
ATOM   4912 C  CB   . ASN A 1 344 ? 18.848  -4.54   -25.605 1   27.97 ?  327 ASN A CB   1 1 
ATOM   4913 C  CG   . ASN A 1 344 ? 19.575  -5.647  -26.317 1   31.79 ?  327 ASN A CG   1 1 
ATOM   4914 O  OD1  . ASN A 1 344 ? 18.97   -6.636  -26.753 1   32.98 ?  327 ASN A OD1  1 1 
ATOM   4915 N  ND2  . ASN A 1 344 ? 20.888  -5.509  -26.452 1   32.95 ?  327 ASN A ND2  1 1 
ATOM   4916 H  H    . ASN A 1 344 ? 17.676  -2.588  -24.718 1   25.65 ?  327 ASN A H    1 1 
ATOM   4917 H  HA   . ASN A 1 344 ? 19.55   -2.895  -26.763 1   26.25 ?  327 ASN A HA   1 1 
ATOM   4918 H  HB2  . ASN A 1 344 ? 19.448  -4.25   -24.744 1   27.98 ?  327 ASN A HB2  1 1 
ATOM   4919 H  HB3  . ASN A 1 344 ? 17.891  -4.937  -25.269 1   27.98 ?  327 ASN A HB3  1 1 
ATOM   4920 H  HD21 . ASN A 1 344 ? 21.422  -6.231  -26.923 1   32.96 ?  327 ASN A HD21 1 1 
ATOM   4921 H  HD22 . ASN A 1 344 ? 21.365  -4.691  -26.084 1   32.95 ?  327 ASN A HD22 1 1 
ATOM   4922 N  N    . VAL A 1 345 ? 16.474  -3.826  -27.581 1   25.46 ?  328 VAL A N    1 1 
ATOM   4923 C  CA   . VAL A 1 345 ? 15.613  -4.18   -28.711 1   25.51 ?  328 VAL A CA   1 1 
ATOM   4924 C  C    . VAL A 1 345 ? 15.671  -3.066  -29.778 1   25.56 ?  328 VAL A C    1 1 
ATOM   4925 O  O    . VAL A 1 345 ? 15.961  -3.344  -30.942 1   25.59 ?  328 VAL A O    1 1 
ATOM   4926 C  CB   . VAL A 1 345 ? 14.151  -4.465  -28.227 1   25.95 ?  328 VAL A CB   1 1 
ATOM   4927 C  CG1  . VAL A 1 345 ? 13.15   -4.421  -29.382 1   26.3  ?  328 VAL A CG1  1 1 
ATOM   4928 C  CG2  . VAL A 1 345 ? 14.058  -5.797  -27.482 1   26.4  ?  328 VAL A CG2  1 1 
ATOM   4929 H  H    . VAL A 1 345 ? 15.973  -3.703  -26.707 1   25.46 ?  328 VAL A H    1 1 
ATOM   4930 H  HA   . VAL A 1 345 ? 16.006  -5.085  -29.174 1   25.52 ?  328 VAL A HA   1 1 
ATOM   4931 H  HB   . VAL A 1 345 ? 13.844  -3.685  -27.531 1   25.94 ?  328 VAL A HB   1 1 
ATOM   4932 H  HG11 . VAL A 1 345 ? 12.22   -4.893  -29.068 1   26.3  ?  328 VAL A HG11 1 1 
ATOM   4933 H  HG12 . VAL A 1 345 ? 12.943  -3.385  -29.644 1   26.3  ?  328 VAL A HG12 1 1 
ATOM   4934 H  HG13 . VAL A 1 345 ? 13.562  -4.952  -30.239 1   26.3  ?  328 VAL A HG13 1 1 
ATOM   4935 H  HG21 . VAL A 1 345 ? 13.197  -5.762  -26.817 1   26.4  ?  328 VAL A HG21 1 1 
ATOM   4936 H  HG22 . VAL A 1 345 ? 13.924  -6.608  -28.196 1   26.4  ?  328 VAL A HG22 1 1 
ATOM   4937 H  HG23 . VAL A 1 345 ? 14.966  -5.96   -26.903 1   26.39 ?  328 VAL A HG23 1 1 
ATOM   4938 N  N    . VAL A 1 346 ? 15.418  -1.815  -29.356 1   25.38 ?  329 VAL A N    1 1 
ATOM   4939 C  CA   . VAL A 1 346 ? 15.366  -0.618  -30.21  1   25.48 ?  329 VAL A CA   1 1 
ATOM   4940 C  C    . VAL A 1 346 ? 16.692  -0.373  -30.973 1   25.66 ?  329 VAL A C    1 1 
ATOM   4941 O  O    . VAL A 1 346 ? 16.652  -0.021  -32.156 1   25.74 ?  329 VAL A O    1 1 
ATOM   4942 C  CB   . VAL A 1 346 ? 14.902  0.634   -29.356 1   26.1  ?  329 VAL A CB   1 1 
ATOM   4943 C  CG1  . VAL A 1 346 ? 15.404  1.963   -29.923 1   26.8  ?  329 VAL A CG1  1 1 
ATOM   4944 C  CG2  . VAL A 1 346 ? 13.378  0.652   -29.175 1   26.42 ?  329 VAL A CG2  1 1 
ATOM   4945 H  H    . VAL A 1 346 ? 15.241  -1.602  -28.379 1   25.39 ?  329 VAL A H    1 1 
ATOM   4946 H  HA   . VAL A 1 346 ? 14.621  -0.82   -30.98  1   25.48 ?  329 VAL A HA   1 1 
ATOM   4947 H  HB   . VAL A 1 346 ? 15.329  0.595   -28.355 1   26.1  ?  329 VAL A HB   1 1 
ATOM   4948 H  HG11 . VAL A 1 346 ? 14.817  2.785   -29.518 1   26.8  ?  329 VAL A HG11 1 1 
ATOM   4949 H  HG12 . VAL A 1 346 ? 16.442  2.098   -29.621 1   26.8  ?  329 VAL A HG12 1 1 
ATOM   4950 H  HG13 . VAL A 1 346 ? 15.336  1.954   -31.01  1   26.81 ?  329 VAL A HG13 1 1 
ATOM   4951 H  HG21 . VAL A 1 346 ? 13.064  1.593   -28.727 1   26.41 ?  329 VAL A HG21 1 1 
ATOM   4952 H  HG22 . VAL A 1 346 ? 12.904  0.54    -30.149 1   26.42 ?  329 VAL A HG22 1 1 
ATOM   4953 H  HG23 . VAL A 1 346 ? 13.093  -0.177  -28.529 1   26.42 ?  329 VAL A HG23 1 1 
ATOM   4954 N  N    . ILE A 1 347 ? 17.846  -0.548  -30.314 1   25.73 ?  330 ILE A N    1 1 
ATOM   4955 C  CA   . ILE A 1 347 ? 19.139  -0.294  -30.968 1   26.43 ?  330 ILE A CA   1 1 
ATOM   4956 C  C    . ILE A 1 347 ? 19.444  -1.31   -32.079 1   27.18 ?  330 ILE A C    1 1 
ATOM   4957 O  O    . ILE A 1 347 ? 20.107  -0.946  -33.049 1   27.21 ?  330 ILE A O    1 1 
ATOM   4958 C  CB   . ILE A 1 347 ? 20.335  -0.133  -29.981 1   26.97 ?  330 ILE A CB   1 1 
ATOM   4959 C  CG1  . ILE A 1 347 ? 20.641  -1.454  -29.203 1   27.93 ?  330 ILE A CG1  1 1 
ATOM   4960 C  CG2  . ILE A 1 347 ? 20.103  1.079   -29.046 1   27.36 ?  330 ILE A CG2  1 1 
ATOM   4961 C  CD1  . ILE A 1 347 ? 21.641  -1.364  -27.974 1   29.27 ?  330 ILE A CD1  1 1 
ATOM   4962 H  H    . ILE A 1 347 ? 17.89   -0.855  -29.348 1   25.72 ?  330 ILE A H    1 1 
ATOM   4963 H  HA   . ILE A 1 347 ? 19.051  0.662   -31.482 1   26.43 ?  330 ILE A HA   1 1 
ATOM   4964 H  HB   . ILE A 1 347 ? 21.211  0.095   -30.586 1   26.97 ?  330 ILE A HB   1 1 
ATOM   4965 H  HG12 . ILE A 1 347 ? 19.705  -1.861  -28.824 1   27.93 ?  330 ILE A HG12 1 1 
ATOM   4966 H  HG13 . ILE A 1 347 ? 21.078  -2.163  -29.904 1   27.93 ?  330 ILE A HG13 1 1 
ATOM   4967 H  HG21 . ILE A 1 347 ? 21.064  1.491   -28.741 1   27.36 ?  330 ILE A HG21 1 1 
ATOM   4968 H  HG22 . ILE A 1 347 ? 19.523  1.843   -29.561 1   27.37 ?  330 ILE A HG22 1 1 
ATOM   4969 H  HG23 . ILE A 1 347 ? 19.548  0.752   -28.168 1   27.36 ?  330 ILE A HG23 1 1 
ATOM   4970 H  HD11 . ILE A 1 347 ? 21.792  -2.362  -27.568 1   29.27 ?  330 ILE A HD11 1 1 
ATOM   4971 H  HD12 . ILE A 1 347 ? 22.589  -0.953  -28.317 1   29.26 ?  330 ILE A HD12 1 1 
ATOM   4972 H  HD13 . ILE A 1 347 ? 21.221  -0.734  -27.191 1   29.26 ?  330 ILE A HD13 1 1 
ATOM   4973 N  N    . GLN A 1 348 ? 18.911  -2.542  -31.993 1   27.45 ?  331 GLN A N    1 1 
ATOM   4974 C  CA   . GLN A 1 348 ? 19.114  -3.534  -33.048 1   27.95 ?  331 GLN A CA   1 1 
ATOM   4975 C  C    . GLN A 1 348 ? 18.173  -3.324  -34.267 1   28.36 ?  331 GLN A C    1 1 
ATOM   4976 O  O    . GLN A 1 348 ? 18.229  -4.117  -35.206 1   28.4  ?  331 GLN A O    1 1 
ATOM   4977 C  CB   . GLN A 1 348 ? 18.893  -4.948  -32.502 1   29.54 ?  331 GLN A CB   1 1 
ATOM   4978 C  CG   . GLN A 1 348 ? 19.797  -5.361  -31.364 1   32.79 ?  331 GLN A CG   1 1 
ATOM   4979 C  CD   . GLN A 1 348 ? 19.519  -6.788  -30.953 1   37.16 ?  331 GLN A CD   1 1 
ATOM   4980 O  OE1  . GLN A 1 348 ? 18.921  -7.048  -29.903 1   38.68 ?  331 GLN A OE1  1 1 
ATOM   4981 N  NE2  . GLN A 1 348 ? 19.944  -7.753  -31.764 1   37.67 ?  331 GLN A NE2  1 1 
ATOM   4982 H  H    . GLN A 1 348 ? 18.331  -2.872  -31.229 1   27.46 ?  331 GLN A H    1 1 
ATOM   4983 H  HA   . GLN A 1 348 ? 20.143  -3.483  -33.4   1   27.95 ?  331 GLN A HA   1 1 
ATOM   4984 H  HB2  . GLN A 1 348 ? 17.858  -5.06   -32.18  1   29.53 ?  331 GLN A HB2  1 1 
ATOM   4985 H  HB3  . GLN A 1 348 ? 19.124  -5.635  -33.313 1   29.54 ?  331 GLN A HB3  1 1 
ATOM   4986 H  HG2  . GLN A 1 348 ? 20.83   -5.283  -31.696 1   32.79 ?  331 GLN A HG2  1 1 
ATOM   4987 H  HG3  . GLN A 1 348 ? 19.622  -4.718  -30.503 1   32.79 ?  331 GLN A HG3  1 1 
ATOM   4988 H  HE21 . GLN A 1 348 ? 20.447  -7.531  -32.617 1   37.68 ?  331 GLN A HE21 1 1 
ATOM   4989 H  HE22 . GLN A 1 348 ? 19.774  -8.723  -31.519 1   37.68 ?  331 GLN A HE22 1 1 
ATOM   4990 N  N    . ARG A 1 349 ? 17.297  -2.296  -34.243 1   28.49 ?  332 ARG A N    1 1 
ATOM   4991 C  CA   . ARG A 1 349 ? 16.334  -2.001  -35.309 1   28.9  ?  332 ARG A CA   1 1 
ATOM   4992 C  C    . ARG A 1 349 ? 16.43   -0.521  -35.706 1   29.39 ?  332 ARG A C    1 1 
ATOM   4993 O  O    . ARG A 1 349 ? 16.865  0.304   -34.898 1   29.68 ?  332 ARG A O    1 1 
ATOM   4994 C  CB   . ARG A 1 349 ? 14.911  -2.306  -34.813 1   30.05 ?  332 ARG A CB   1 1 
ATOM   4995 C  CG   . ARG A 1 349 ? 14.681  -3.767  -34.437 1   33.05 ?  332 ARG A CG   1 1 
ATOM   4996 C  CD   . ARG A 1 349 ? 13.431  -3.987  -33.604 1   36.03 ?  332 ARG A CD   1 1 
ATOM   4997 N  NE   . ARG A 1 349 ? 12.569  -5.032  -34.164 1   38.84 ?  332 ARG A NE   1 1 
ATOM   4998 C  CZ   . ARG A 1 349 ? 11.66   -4.855  -35.123 1   41.53 ?  332 ARG A CZ   1 1 
ATOM   4999 N  NH1  . ARG A 1 349 ? 11.478  -3.654  -35.671 1   41.77 ?  332 ARG A NH1  1 1 
ATOM   5000 N  NH2  . ARG A 1 349 ? 10.931  -5.878  -35.548 1   41.71 ?  332 ARG A NH2  1 1 
ATOM   5001 H  H    . ARG A 1 349 ? 17.222  -1.627  -33.484 1   28.49 ?  332 ARG A H    1 1 
ATOM   5002 H  HA   . ARG A 1 349 ? 16.528  -2.604  -36.195 1   28.9  ?  332 ARG A HA   1 1 
ATOM   5003 H  HB2  . ARG A 1 349 ? 14.718  -1.7    -33.93  1   30.05 ?  332 ARG A HB2  1 1 
ATOM   5004 H  HB3  . ARG A 1 349 ? 14.202  -2.049  -35.599 1   30.05 ?  332 ARG A HB3  1 1 
ATOM   5005 H  HG2  . ARG A 1 349 ? 14.591  -4.35   -35.352 1   33.06 ?  332 ARG A HG2  1 1 
ATOM   5006 H  HG3  . ARG A 1 349 ? 15.521  -4.136  -33.85  1   33.06 ?  332 ARG A HG3  1 1 
ATOM   5007 H  HD2  . ARG A 1 349 ? 13.745  -4.334  -32.62  1   36.02 ?  332 ARG A HD2  1 1 
ATOM   5008 H  HD3  . ARG A 1 349 ? 12.864  -3.064  -33.485 1   36.02 ?  332 ARG A HD3  1 1 
ATOM   5009 H  HE   . ARG A 1 349 ? 12.671  -5.964  -33.776 1   38.83 ?  332 ARG A HE   1 1 
ATOM   5010 H  HH11 . ARG A 1 349 ? 12.004  -2.829  -35.402 1   41.77 ?  332 ARG A HH11 1 1 
ATOM   5011 H  HH12 . ARG A 1 349 ? 10.783  -3.551  -36.404 1   41.77 ?  332 ARG A HH12 1 1 
ATOM   5012 H  HH21 . ARG A 1 349 ? 11.057  -6.8    -35.144 1   41.72 ?  332 ARG A HH21 1 1 
ATOM   5013 H  HH22 . ARG A 1 349 ? 10.241  -5.747  -36.282 1   41.72 ?  332 ARG A HH22 1 1 
ATOM   5014 N  N    . SER A 1 350 ? 16.003  -0.177  -36.932 1   29.32 ?  333 SER A N    1 1 
ATOM   5015 C  CA   . SER A 1 350 ? 16.048  1.211   -37.394 1   30.01 ?  333 SER A CA   1 1 
ATOM   5016 C  C    . SER A 1 350 ? 15.083  2.065   -36.582 1   29.97 ?  333 SER A C    1 1 
ATOM   5017 O  O    . SER A 1 350 ? 13.92   1.707   -36.448 1   30.13 ?  333 SER A O    1 1 
ATOM   5018 C  CB   . SER A 1 350 ? 15.684  1.305   -38.873 1   31.82 ?  333 SER A CB   1 1 
ATOM   5019 O  OG   . SER A 1 350 ? 16.518  0.467   -39.657 1   34.94 ?  333 SER A OG   1 1 
ATOM   5020 H  H    . SER A 1 350 ? 15.626  -0.829  -37.613 1   29.32 ?  333 SER A H    1 1 
ATOM   5021 H  HA   . SER A 1 350 ? 17.059  1.596   -37.268 1   30.02 ?  333 SER A HA   1 1 
ATOM   5022 H  HB2  . SER A 1 350 ? 14.646  1.003   -39.004 1   31.82 ?  333 SER A HB2  1 1 
ATOM   5023 H  HB3  . SER A 1 350 ? 15.811  2.336   -39.202 1   31.81 ?  333 SER A HB3  1 1 
ATOM   5024 H  HG   . SER A 1 350 ? 16.197  0.448   -40.596 1   34.95 ?  333 SER A HG   1 1 
ATOM   5025 N  N    . GLY A 1 351 ? 15.572  3.172   -36.038 1   29.63 ?  334 GLY A N    1 1 
ATOM   5026 C  CA   . GLY A 1 351 ? 14.752  4.065   -35.229 1   29.73 ?  334 GLY A CA   1 1 
ATOM   5027 C  C    . GLY A 1 351 ? 14.303  3.452   -33.917 1   29.16 ?  334 GLY A C    1 1 
ATOM   5028 O  O    . GLY A 1 351 ? 14.945  2.529   -33.406 1   29.07 ?  334 GLY A O    1 1 
ATOM   5029 H  H    . GLY A 1 351 ? 16.532  3.487   -36.139 1   29.63 ?  334 GLY A H    1 1 
ATOM   5030 H  HA2  . GLY A 1 351 ? 15.314  4.971   -35.008 1   29.73 ?  334 GLY A HA2  1 1 
ATOM   5031 H  HA3  . GLY A 1 351 ? 13.865  4.344   -35.796 1   29.74 ?  334 GLY A HA3  1 1 
ATOM   5032 N  N    . CYS A 1 352 ? 13.188  3.967   -33.371 1   28.59 ?  335 CYS A N    1 1 
ATOM   5033 C  CA   . CYS A 1 352 ? 12.605  3.485   -32.119 1   28.65 ?  335 CYS A CA   1 1 
ATOM   5034 C  C    . CYS A 1 352 ? 11.467  2.505   -32.422 1   28.52 ?  335 CYS A C    1 1 
ATOM   5035 O  O    . CYS A 1 352 ? 10.309  2.76    -32.101 1   28.47 ?  335 CYS A O    1 1 
ATOM   5036 C  CB   . CYS A 1 352 ? 12.137  4.657   -31.259 1   29.4  ?  335 CYS A CB   1 1 
ATOM   5037 S  SG   . CYS A 1 352 ? 11.715  4.216   -29.545 1   32.08 ?  335 CYS A SG   1 1 
ATOM   5038 H  H    . CYS A 1 352 ? 12.666  4.734   -33.783 1   28.58 ?  335 CYS A H    1 1 
ATOM   5039 H  HA   . CYS A 1 352 ? 13.353  2.945   -31.543 1   28.66 ?  335 CYS A HA   1 1 
ATOM   5040 H  HB2  . CYS A 1 352 ? 12.947  5.384   -31.217 1   29.4  ?  335 CYS A HB2  1 1 
ATOM   5041 H  HB3  . CYS A 1 352 ? 11.275  5.123   -31.731 1   29.4  ?  335 CYS A HB3  1 1 
ATOM   5042 H  HG   . CYS A 1 352 ? 11.583  5.339   -28.831 1   32.08 ?  335 CYS A HG   1 1 
ATOM   5043 N  N    . THR A 1 353 ? 11.812  1.383   -33.066 1   28.37 ?  336 THR A N    1 1 
ATOM   5044 C  CA   . THR A 1 353 ? 10.858  0.335   -33.431 1   28.7  ?  336 THR A CA   1 1 
ATOM   5045 C  C    . THR A 1 353 ? 11.114  -0.94   -32.609 1   28.17 ?  336 THR A C    1 1 
ATOM   5046 O  O    . THR A 1 353 ? 12.161  -1.068  -31.971 1   28.07 ?  336 THR A O    1 1 
ATOM   5047 C  CB   . THR A 1 353 ? 10.881  0.093   -34.952 1   30.61 ?  336 THR A CB   1 1 
ATOM   5048 O  OG1  . THR A 1 353 ? 12.107  -0.538  -35.334 1   31.81 ?  336 THR A OG1  1 1 
ATOM   5049 C  CG2  . THR A 1 353 ? 10.655  1.375   -35.745 1   31.2  ?  336 THR A CG2  1 1 
ATOM   5050 H  H    . THR A 1 353 ? 12.763  1.172   -33.352 1   28.37 ?  336 THR A H    1 1 
ATOM   5051 H  HA   . THR A 1 353 ? 9.847   0.657   -33.188 1   28.7  ?  336 THR A HA   1 1 
ATOM   5052 H  HB   . THR A 1 353 ? 10.063  -0.583  -35.198 1   30.61 ?  336 THR A HB   1 1 
ATOM   5053 H  HG1  . THR A 1 353 ? 12.865  0.097   -35.249 1   31.81 ?  336 THR A HG1  1 1 
ATOM   5054 H  HG21 . THR A 1 353 ? 10.486  1.136   -36.794 1   31.21 ?  336 THR A HG21 1 1 
ATOM   5055 H  HG22 . THR A 1 353 ? 9.787   1.904   -35.356 1   31.2  ?  336 THR A HG22 1 1 
ATOM   5056 H  HG23 . THR A 1 353 ? 11.526  2.025   -35.672 1   31.2  ?  336 THR A HG23 1 1 
ATOM   5057 N  N    . TYR A 1 354 ? 10.148  -1.872  -32.613 1   27.62 ?  337 TYR A N    1 1 
ATOM   5058 C  CA   . TYR A 1 354 ? 10.232  -3.095  -31.809 1   27.75 ?  337 TYR A CA   1 1 
ATOM   5059 C  C    . TYR A 1 354 ? 9.309   -4.211  -32.369 1   28.6  ?  337 TYR A C    1 1 
ATOM   5060 O  O    . TYR A 1 354 ? 8.391   -3.897  -33.133 1   28.56 ?  337 TYR A O    1 1 
ATOM   5061 C  CB   . TYR A 1 354 ? 9.864   -2.779  -30.329 1   27.26 ?  337 TYR A CB   1 1 
ATOM   5062 C  CG   . TYR A 1 354 ? 8.776   -1.735  -30.171 1   27.26 ?  337 TYR A CG   1 1 
ATOM   5063 C  CD1  . TYR A 1 354 ? 7.463   -2.016  -30.516 1   27.83 ?  337 TYR A CD1  1 1 
ATOM   5064 C  CD2  . TYR A 1 354 ? 9.083   -0.437  -29.797 1   27.81 ?  337 TYR A CD2  1 1 
ATOM   5065 C  CE1  . TYR A 1 354 ? 6.481   -1.042  -30.471 1   28.48 ?  337 TYR A CE1  1 1 
ATOM   5066 C  CE2  . TYR A 1 354 ? 8.107   0.543   -29.731 1   28.58 ?  337 TYR A CE2  1 1 
ATOM   5067 C  CZ   . TYR A 1 354 ? 6.802   0.235   -30.061 1   29.46 ?  337 TYR A CZ   1 1 
ATOM   5068 O  OH   . TYR A 1 354 ? 5.83    1.201   -30.001 1   31.12 ?  337 TYR A OH   1 1 
ATOM   5069 H  H    . TYR A 1 354 ? 9.291   -1.804  -33.153 1   27.61 ?  337 TYR A H    1 1 
ATOM   5070 H  HA   . TYR A 1 354 ? 11.262  -3.446  -31.837 1   27.75 ?  337 TYR A HA   1 1 
ATOM   5071 H  HB2  . TYR A 1 354 ? 9.516   -3.695  -29.853 1   27.26 ?  337 TYR A HB2  1 1 
ATOM   5072 H  HB3  . TYR A 1 354 ? 10.755  -2.419  -29.818 1   27.26 ?  337 TYR A HB3  1 1 
ATOM   5073 H  HD1  . TYR A 1 354 ? 7.205   -3.007  -30.849 1   27.83 ?  337 TYR A HD1  1 1 
ATOM   5074 H  HD2  . TYR A 1 354 ? 10.099  -0.182  -29.544 1   27.81 ?  337 TYR A HD2  1 1 
ATOM   5075 H  HE1  . TYR A 1 354 ? 5.465   -1.298  -30.721 1   28.47 ?  337 TYR A HE1  1 1 
ATOM   5076 H  HE2  . TYR A 1 354 ? 8.374   1.532   -29.407 1   28.58 ?  337 TYR A HE2  1 1 
ATOM   5077 H  HH   . TYR A 1 354 ? 5.027   0.926   -30.517 1   31.12 ?  337 TYR A HH   1 1 
ATOM   5078 N  N    . PRO A 1 355 ? 9.49    -5.507  -31.999 1   29.41 ?  338 PRO A N    1 1 
ATOM   5079 C  CA   . PRO A 1 355 ? 8.579   -6.541  -32.518 1   30.45 ?  338 PRO A CA   1 1 
ATOM   5080 C  C    . PRO A 1 355 ? 7.129   -6.388  -32.045 1   31.93 ?  338 PRO A C    1 1 
ATOM   5081 O  O    . PRO A 1 355 ? 6.831   -5.555  -31.19  1   32.1  ?  338 PRO A O    1 1 
ATOM   5082 C  CB   . PRO A 1 355 ? 9.196   -7.857  -32.01  1   31    ?  338 PRO A CB   1 1 
ATOM   5083 C  CG   . PRO A 1 355 ? 10.532  -7.522  -31.51  1   31.06 ?  338 PRO A CG   1 1 
ATOM   5084 C  CD   . PRO A 1 355 ? 10.501  -6.103  -31.103 1   29.15 ?  338 PRO A CD   1 1 
ATOM   5085 H  HA   . PRO A 1 355 ? 8.597   -6.543  -33.607 1   30.45 ?  338 PRO A HA   1 1 
ATOM   5086 H  HB2  . PRO A 1 355 ? 8.579   -8.259  -31.208 1   31    ?  338 PRO A HB2  1 1 
ATOM   5087 H  HB3  . PRO A 1 355 ? 9.263   -8.567  -32.833 1   31    ?  338 PRO A HB3  1 1 
ATOM   5088 H  HG2  . PRO A 1 355 ? 10.766  -8.153  -30.653 1   31.06 ?  338 PRO A HG2  1 1 
ATOM   5089 H  HG3  . PRO A 1 355 ? 11.264  -7.672  -32.302 1   31.06 ?  338 PRO A HG3  1 1 
ATOM   5090 H  HD2  . PRO A 1 355 ? 10.191  -6.016  -30.063 1   29.15 ?  338 PRO A HD2  1 1 
ATOM   5091 H  HD3  . PRO A 1 355 ? 11.489  -5.676  -31.263 1   29.15 ?  338 PRO A HD3  1 1 
ATOM   5092 N  N    . GLU A 1 356 ? 6.219   -7.204  -32.61  1   32.77 ?  339 GLU A N    1 1 
ATOM   5093 C  CA   . GLU A 1 356 ? 4.787   -7.201  -32.284 1   34.06 ?  339 GLU A CA   1 1 
ATOM   5094 C  C    . GLU A 1 356 ? 4.543   -7.228  -30.756 1   34.82 ?  339 GLU A C    1 1 
ATOM   5095 O  O    . GLU A 1 356 ? 3.931   -6.302  -30.222 1   34.85 ?  339 GLU A O    1 1 
ATOM   5096 C  CB   . GLU A 1 356 ? 4.1     -8.401  -32.991 1   36.79 ?  339 GLU A CB   1 1 
ATOM   5097 C  CG   . GLU A 1 356 ? 2.583   -8.429  -32.945 1   42.6  ?  339 GLU A CG   1 1 
ATOM   5098 C  CD   . GLU A 1 356 ? 1.993   -9.545  -33.79  1   50.57 ?  339 GLU A CD   1 1 
ATOM   5099 O  OE1  . GLU A 1 356 ? 1.87    -9.359  -35.024 1   52.47 ?  339 GLU A OE1  1 1 
ATOM   5100 O  OE2  . GLU A 1 356 ? 1.664   -10.613 -33.222 1   52.74 ?  339 GLU A OE2  1 1 
ATOM   5101 H  H    . GLU A 1 356 ? 6.468   -7.888  -33.318 1   32.77 ?  339 GLU A H    1 1 
ATOM   5102 H  HA   . GLU A 1 356 ? 4.341   -6.286  -32.673 1   34.07 ?  339 GLU A HA   1 1 
ATOM   5103 H  HB2  . GLU A 1 356 ? 4.378   -8.391  -34.043 1   36.79 ?  339 GLU A HB2  1 1 
ATOM   5104 H  HB3  . GLU A 1 356 ? 4.456   -9.321  -32.53  1   36.79 ?  339 GLU A HB3  1 1 
ATOM   5105 H  HG2  . GLU A 1 356 ? 2.257   -8.583  -31.917 1   42.6  ?  339 GLU A HG2  1 1 
ATOM   5106 H  HG3  . GLU A 1 356 ? 2.198   -7.482  -33.321 1   42.6  ?  339 GLU A HG3  1 1 
ATOM   5107 N  N    . LYS A 1 357 ? 5.115   -8.23   -30.06  1   35.17 ?  340 LYS A N    1 1 
ATOM   5108 C  CA   . LYS A 1 357 ? 4.959   -8.413  -28.618 1   35.86 ?  340 LYS A CA   1 1 
ATOM   5109 C  C    . LYS A 1 357 ? 6.337   -8.469  -27.929 1   36.29 ?  340 LYS A C    1 1 
ATOM   5110 O  O    . LYS A 1 357 ? 7.281   -9.001  -28.516 1   36.34 ?  340 LYS A O    1 1 
ATOM   5111 C  CB   . LYS A 1 357 ? 4.213   -9.735  -28.341 1   37.96 ?  340 LYS A CB   1 1 
ATOM   5112 C  CG   . LYS A 1 357 ? 2.756   -9.755  -28.796 1   42.91 ?  340 LYS A CG   1 1 
ATOM   5113 C  CD   . LYS A 1 357 ? 1.791   -9.273  -27.719 1   48.39 ?  340 LYS A CD   1 1 
ATOM   5114 C  CE   . LYS A 1 357 ? 0.384   -9.07   -28.241 1   53.1  ?  340 LYS A CE   1 1 
ATOM   5115 N  NZ   . LYS A 1 357 ? 0.174   -7.699  -28.79  1   55.92 ?  340 LYS A NZ   1 1 
ATOM   5116 H  H    . LYS A 1 357 ? 5.713   -8.935  -30.481 1   35.18 ?  340 LYS A H    1 1 
ATOM   5117 H  HA   . LYS A 1 357 ? 4.364   -7.597  -28.213 1   35.86 ?  340 LYS A HA   1 1 
ATOM   5118 H  HB2  . LYS A 1 357 ? 4.727   -10.538 -28.867 1   37.96 ?  340 LYS A HB2  1 1 
ATOM   5119 H  HB3  . LYS A 1 357 ? 4.238   -9.933  -27.27  1   37.96 ?  340 LYS A HB3  1 1 
ATOM   5120 H  HG2  . LYS A 1 357 ? 2.631   -9.113  -29.666 1   42.92 ?  340 LYS A HG2  1 1 
ATOM   5121 H  HG3  . LYS A 1 357 ? 2.484   -10.778 -29.049 1   42.92 ?  340 LYS A HG3  1 1 
ATOM   5122 H  HD2  . LYS A 1 357 ? 1.749   -10.017 -26.924 1   48.39 ?  340 LYS A HD2  1 1 
ATOM   5123 H  HD3  . LYS A 1 357 ? 2.142   -8.323  -27.319 1   48.4  ?  340 LYS A HD3  1 1 
ATOM   5124 H  HE2  . LYS A 1 357 ? 0.184   -9.789  -29.034 1   53.1  ?  340 LYS A HE2  1 1 
ATOM   5125 H  HE3  . LYS A 1 357 ? -0.319  -9.216  -27.422 1   53.1  ?  340 LYS A HE3  1 1 
ATOM   5126 H  HZ1  . LYS A 1 357 ? 0.299   -7.008  -28.057 1   55.93 ?  340 LYS A HZ1  1 1 
ATOM   5127 H  HZ2  . LYS A 1 357 ? 0.835   -7.509  -29.537 1   55.93 ?  340 LYS A HZ2  1 1 
ATOM   5128 H  HZ3  . LYS A 1 357 ? -0.768  -7.616  -29.161 1   55.93 ?  340 LYS A HZ3  1 1 
ATOM   5129 N  N    . PRO A 1 358 ? 6.472   -7.999  -26.669 1   36.42 ?  341 PRO A N    1 1 
ATOM   5130 C  CA   . PRO A 1 358 ? 7.774   -8.1    -25.99  1   36.97 ?  341 PRO A CA   1 1 
ATOM   5131 C  C    . PRO A 1 358 ? 8.055   -9.501  -25.429 1   38.22 ?  341 PRO A C    1 1 
ATOM   5132 O  O    . PRO A 1 358 ? 7.121   -10.253 -25.149 1   38.22 ?  341 PRO A O    1 1 
ATOM   5133 C  CB   . PRO A 1 358 ? 7.646   -7.07   -24.868 1   37.27 ?  341 PRO A CB   1 1 
ATOM   5134 C  CG   . PRO A 1 358 ? 6.208   -7.101  -24.527 1   37.47 ?  341 PRO A CG   1 1 
ATOM   5135 C  CD   . PRO A 1 358 ? 5.47    -7.345  -25.804 1   35.83 ?  341 PRO A CD   1 1 
ATOM   5136 H  HA   . PRO A 1 358 ? 8.586   -7.799  -26.65  1   36.96 ?  341 PRO A HA   1 1 
ATOM   5137 H  HB2  . PRO A 1 358 ? 8.257   -7.366  -24.017 1   37.27 ?  341 PRO A HB2  1 1 
ATOM   5138 H  HB3  . PRO A 1 358 ? 7.936   -6.086  -25.232 1   37.27 ?  341 PRO A HB3  1 1 
ATOM   5139 H  HG2  . PRO A 1 358 ? 6.024   -7.914  -23.826 1   37.47 ?  341 PRO A HG2  1 1 
ATOM   5140 H  HG3  . PRO A 1 358 ? 5.889   -6.153  -24.1   1   37.46 ?  341 PRO A HG3  1 1 
ATOM   5141 H  HD2  . PRO A 1 358 ? 4.623   -8.004  -25.621 1   35.83 ?  341 PRO A HD2  1 1 
ATOM   5142 H  HD3  . PRO A 1 358 ? 5.152   -6.399  -26.24  1   35.83 ?  341 PRO A HD3  1 1 
ATOM   5143 N  N    . ASP A 1 359 ? 9.339   -9.84   -25.259 1   39.19 ?  342 ASP A N    1 1 
ATOM   5144 C  CA   . ASP A 1 359 ? 9.775   -11.116 -24.689 1   40.79 ?  342 ASP A CA   1 1 
ATOM   5145 C  C    . ASP A 1 359 ? 10.638  -10.824 -23.455 1   41.8  ?  342 ASP A C    1 1 
ATOM   5146 O  O    . ASP A 1 359 ? 11.798  -11.229 -23.389 1   41.74 ?  342 ASP A O    1 1 
ATOM   5147 C  CB   . ASP A 1 359 ? 10.544  -11.951 -25.732 1   43.03 ?  342 ASP A CB   1 1 
ATOM   5148 C  CG   . ASP A 1 359 ? 10.838  -13.386 -25.312 1   48.67 ?  342 ASP A CG   1 1 
ATOM   5149 O  OD1  . ASP A 1 359 ? 10.229  -13.856 -24.32  1   49.53 ?  342 ASP A OD1  1 1 
ATOM   5150 O  OD2  . ASP A 1 359 ? 11.674  -14.04  -25.975 1   51.26 ?  342 ASP A OD2  1 1 
ATOM   5151 H  H    . ASP A 1 359 ? 10.113  -9.236  -25.514 1   39.19 ?  342 ASP A H    1 1 
ATOM   5152 H  HA   . ASP A 1 359 ? 8.912   -11.691 -24.357 1   40.79 ?  342 ASP A HA   1 1 
ATOM   5153 H  HB2  . ASP A 1 359 ? 9.942   -11.998 -26.639 1   43.03 ?  342 ASP A HB2  1 1 
ATOM   5154 H  HB3  . ASP A 1 359 ? 11.492  -11.464 -25.958 1   43.03 ?  342 ASP A HB3  1 1 
ATOM   5155 N  N    . PHE A 1 360 ? 10.057  -10.102 -22.48  1   42.63 ?  343 PHE A N    1 1 
ATOM   5156 C  CA   . PHE A 1 360 ? 10.727  -9.758  -21.229 1   44.01 ?  343 PHE A CA   1 1 
ATOM   5157 C  C    . PHE A 1 360 ? 10.124  -10.614 -20.111 1   46.14 ?  343 PHE A C    1 1 
ATOM   5158 O  O    . PHE A 1 360 ? 8.936   -10.484 -19.819 1   46.28 ?  343 PHE A O    1 1 
ATOM   5159 C  CB   . PHE A 1 360 ? 10.568  -8.258  -20.917 1   43.46 ?  343 PHE A CB   1 1 
ATOM   5160 C  CG   . PHE A 1 360 ? 11.209  -7.868  -19.608 1   43.6  ?  343 PHE A CG   1 1 
ATOM   5161 C  CD1  . PHE A 1 360 ? 12.585  -7.822  -19.48  1   44.14 ?  343 PHE A CD1  1 1 
ATOM   5162 C  CD2  . PHE A 1 360 ? 10.437  -7.605  -18.49  1   44.15 ?  343 PHE A CD2  1 1 
ATOM   5163 C  CE1  . PHE A 1 360 ? 13.174  -7.535  -18.26  1   44.68 ?  343 PHE A CE1  1 1 
ATOM   5164 C  CE2  . PHE A 1 360 ? 11.031  -7.302  -17.275 1   44.68 ?  343 PHE A CE2  1 1 
ATOM   5165 C  CZ   . PHE A 1 360 ? 12.394  -7.272  -17.167 1   44.44 ?  343 PHE A CZ   1 1 
ATOM   5166 H  H    . PHE A 1 360 ? 9.108   -9.745  -22.531 1   42.63 ?  343 PHE A H    1 1 
ATOM   5167 H  HA   . PHE A 1 360 ? 11.793  -9.97   -21.298 1   44.02 ?  343 PHE A HA   1 1 
ATOM   5168 H  HB2  . PHE A 1 360 ? 11.046  -7.68   -21.706 1   43.45 ?  343 PHE A HB2  1 1 
ATOM   5169 H  HB3  . PHE A 1 360 ? 9.508   -8.013  -20.869 1   43.45 ?  343 PHE A HB3  1 1 
ATOM   5170 H  HD1  . PHE A 1 360 ? 13.206  -8.048  -20.331 1   44.14 ?  343 PHE A HD1  1 1 
ATOM   5171 H  HD2  . PHE A 1 360 ? 9.363   -7.649  -18.556 1   44.15 ?  343 PHE A HD2  1 1 
ATOM   5172 H  HE1  . PHE A 1 360 ? 14.246  -7.489  -18.178 1   44.68 ?  343 PHE A HE1  1 1 
ATOM   5173 H  HE2  . PHE A 1 360 ? 10.418  -7.094  -16.415 1   44.67 ?  343 PHE A HE2  1 1 
ATOM   5174 H  HZ   . PHE A 1 360 ? 12.853  -7.014  -16.228 1   44.45 ?  343 PHE A HZ   1 1 
ATOM   5175 N  N    . ASN A 1 361 ? 10.927  -11.506 -19.513 1   47.72 ?  344 ASN A N    1 1 
ATOM   5176 C  CA   . ASN A 1 361 ? 10.481  -12.407 -18.439 1   50.02 ?  344 ASN A CA   1 1 
ATOM   5177 C  C    . ASN A 1 361 ? 11.568  -12.568 -17.346 1   51.29 ?  344 ASN A C    1 1 
ATOM   5178 O  O    . ASN A 1 361 ? 12.692  -12.043 -17.528 1   51.74 ?  344 ASN A O    1 1 
ATOM   5179 C  CB   . ASN A 1 361 ? 10.119  -13.789 -19.027 1   52.24 ?  344 ASN A CB   1 1 
ATOM   5180 C  CG   . ASN A 1 361 ? 8.885   -13.775 -19.906 1   56.9  ?  344 ASN A CG   1 1 
ATOM   5181 O  OD1  . ASN A 1 361 ? 7.823   -13.268 -19.513 1   58.51 ?  344 ASN A OD1  1 1 
ATOM   5182 N  ND2  . ASN A 1 361 ? 8.984   -14.324 -21.118 1   57.9  ?  344 ASN A ND2  1 1 
ATOM   5183 O  OXT  . ASN A 1 361 ? 11.295  -13.219 -16.307 1   53.13 ?  344 ASN A OXT  1 1 
ATOM   5184 H  H    . ASN A 1 361 ? 11.906  -11.633 -19.75  1   47.72 ?  344 ASN A H    1 1 
ATOM   5185 H  HA   . ASN A 1 361 ? 9.597   -12     -17.952 1   50.02 ?  344 ASN A HA   1 1 
ATOM   5186 H  HB2  . ASN A 1 361 ? 10.965  -14.145 -19.613 1   52.24 ?  344 ASN A HB2  1 1 
ATOM   5187 H  HB3  . ASN A 1 361 ? 9.927   -14.482 -18.208 1   52.24 ?  344 ASN A HB3  1 1 
ATOM   5188 H  HD21 . ASN A 1 361 ? 8.176   -14.331 -21.732 1   57.9  ?  344 ASN A HD21 1 1 
ATOM   5189 H  HD22 . ASN A 1 361 ? 9.854   -14.74  -21.434 1   57.9  ?  344 ASN A HD22 1 1 
HETATM 5190 P  PA   . AP5 B 2 .   ? 22.812  5.665   -24.05  1   32.39 ?  401 AP5 A PA   1 1 
HETATM 5191 O  O1A  . AP5 B 2 .   ? 23.596  5.736   -25.302 1   32.46 ?  401 AP5 A O1A  1 1 
HETATM 5192 O  O2A  . AP5 B 2 .   ? 23.488  5.937   -22.76  1   32.37 -1 401 AP5 A O2A  1 1 
HETATM 5193 O  O3A  . AP5 B 2 .   ? 21.56   6.649   -24.185 1   32.35 ?  401 AP5 A O3A  1 1 
HETATM 5194 P  PB   . AP5 B 2 .   ? 21.469  8.111   -24.825 1   32.33 ?  401 AP5 A PB   1 1 
HETATM 5195 O  O1B  . AP5 B 2 .   ? 22.815  8.722   -24.839 1   32.45 ?  401 AP5 A O1B  1 1 
HETATM 5196 O  O2B  . AP5 B 2 .   ? 20.35   8.842   -24.184 1   32.53 -1 401 AP5 A O2B  1 1 
HETATM 5197 O  O3B  . AP5 B 2 .   ? 21.083  7.74    -26.331 1   32.09 ?  401 AP5 A O3B  1 1 
HETATM 5198 P  PG   . AP5 B 2 .   ? 20.825  8.66    -27.614 1   31.87 ?  401 AP5 A PG   1 1 
HETATM 5199 O  O1G  . AP5 B 2 .   ? 20.987  10.08   -27.231 1   31.89 ?  401 AP5 A O1G  1 1 
HETATM 5200 O  O2G  . AP5 B 2 .   ? 21.594  8.123   -28.763 1   31.95 -1 401 AP5 A O2G  1 1 
HETATM 5201 O  O3G  . AP5 B 2 .   ? 19.269  8.353   -27.829 1   31.13 ?  401 AP5 A O3G  1 1 
HETATM 5202 P  PD   . AP5 B 2 .   ? 17.977  9.049   -27.193 1   30.08 ?  401 AP5 A PD   1 1 
HETATM 5203 O  O1D  . AP5 B 2 .   ? 18.282  9.481   -25.813 1   29.99 ?  401 AP5 A O1D  1 1 
HETATM 5204 O  O2D  . AP5 B 2 .   ? 16.775  8.224   -27.456 1   29.8  -1 401 AP5 A O2D  1 1 
HETATM 5205 O  O3D  . AP5 B 2 .   ? 17.939  10.348  -28.122 1   29.49 ?  401 AP5 A O3D  1 1 
HETATM 5206 P  PE   . AP5 B 2 .   ? 17.735  10.542  -29.695 1   28.57 ?  401 AP5 A PE   1 1 
HETATM 5207 O  O1E  . AP5 B 2 .   ? 17.547  9.226   -30.34  1   28.59 ?  401 AP5 A O1E  1 1 
HETATM 5208 O  O2E  . AP5 B 2 .   ? 18.79   11.459  -30.189 1   28.59 -1 401 AP5 A O2E  1 1 
HETATM 5209 O  O5F  . AP5 B 2 .   ? 22.102  4.24    -24.026 1   32.33 ?  401 AP5 A O5F  1 1 
HETATM 5210 C  C5F  . AP5 B 2 .   ? 20.91   4.004   -23.253 1   32.42 ?  401 AP5 A C5F  1 1 
HETATM 5211 C  C4F  . AP5 B 2 .   ? 20.742  2.511   -23.12  1   32.72 ?  401 AP5 A C4F  1 1 
HETATM 5212 O  O4F  . AP5 B 2 .   ? 20.848  1.903   -24.429 1   32.78 ?  401 AP5 A O4F  1 1 
HETATM 5213 C  C3F  . AP5 B 2 .   ? 21.814  1.821   -22.284 1   32.87 ?  401 AP5 A C3F  1 1 
HETATM 5214 O  O3F  . AP5 B 2 .   ? 21.529  1.868   -20.888 1   32.89 ?  401 AP5 A O3F  1 1 
HETATM 5215 C  C2F  . AP5 B 2 .   ? 21.827  0.403   -22.87  1   33.03 ?  401 AP5 A C2F  1 1 
HETATM 5216 O  O2F  . AP5 B 2 .   ? 20.853  -0.454  -22.275 1   33.04 ?  401 AP5 A O2F  1 1 
HETATM 5217 C  C1F  . AP5 B 2 .   ? 21.563  0.679   -24.357 1   33.01 ?  401 AP5 A C1F  1 1 
HETATM 5218 N  N9A  . AP5 B 2 .   ? 22.778  0.785   -25.168 1   33.25 ?  401 AP5 A N9A  1 1 
HETATM 5219 C  C8A  . AP5 B 2 .   ? 23.282  1.904   -25.78  1   33.27 ?  401 AP5 A C8A  1 1 
HETATM 5220 N  N7A  . AP5 B 2 .   ? 24.402  1.701   -26.43  1   33.33 ?  401 AP5 A N7A  1 1 
HETATM 5221 C  C5A  . AP5 B 2 .   ? 24.655  0.351   -26.234 1   33.6  ?  401 AP5 A C5A  1 1 
HETATM 5222 C  C6A  . AP5 B 2 .   ? 25.691  -0.495  -26.675 1   33.9  ?  401 AP5 A C6A  1 1 
HETATM 5223 N  N6A  . AP5 B 2 .   ? 26.704  -0.09   -27.45  1   34.21 ?  401 AP5 A N6A  1 1 
HETATM 5224 N  N1A  . AP5 B 2 .   ? 25.639  -1.795  -26.309 1   33.77 ?  401 AP5 A N1A  1 1 
HETATM 5225 C  C2A  . AP5 B 2 .   ? 24.615  -2.212  -25.558 1   33.62 ?  401 AP5 A C2A  1 1 
HETATM 5226 N  N3A  . AP5 B 2 .   ? 23.583  -1.508  -25.084 1   33.52 ?  401 AP5 A N3A  1 1 
HETATM 5227 C  C4A  . AP5 B 2 .   ? 23.662  -0.226  -25.458 1   33.47 ?  401 AP5 A C4A  1 1 
HETATM 5228 O  O5J  . AP5 B 2 .   ? 16.322  11.27   -29.656 1   27.73 ?  401 AP5 A O5J  1 1 
HETATM 5229 C  C5J  . AP5 B 2 .   ? 15.541  11.418  -30.853 1   27.06 ?  401 AP5 A C5J  1 1 
HETATM 5230 C  C4J  . AP5 B 2 .   ? 14.123  11.701  -30.436 1   26.16 ?  401 AP5 A C4J  1 1 
HETATM 5231 O  O4J  . AP5 B 2 .   ? 14.088  12.929  -29.672 1   25.48 ?  401 AP5 A O4J  1 1 
HETATM 5232 C  C3J  . AP5 B 2 .   ? 13.144  11.873  -31.611 1   25.8  ?  401 AP5 A C3J  1 1 
HETATM 5233 O  O3J  . AP5 B 2 .   ? 11.977  11.057  -31.479 1   26.06 ?  401 AP5 A O3J  1 1 
HETATM 5234 C  C2J  . AP5 B 2 .   ? 12.828  13.375  -31.584 1   25.13 ?  401 AP5 A C2J  1 1 
HETATM 5235 O  O2J  . AP5 B 2 .   ? 11.511  13.681  -32.038 1   25.15 ?  401 AP5 A O2J  1 1 
HETATM 5236 C  C1J  . AP5 B 2 .   ? 12.977  13.686  -30.1   1   24.6  ?  401 AP5 A C1J  1 1 
HETATM 5237 N  N9B  . AP5 B 2 .   ? 13.205  15.096  -29.796 1   23.01 ?  401 AP5 A N9B  1 1 
HETATM 5238 C  C8B  . AP5 B 2 .   ? 14.228  15.891  -30.245 1   22.48 ?  401 AP5 A C8B  1 1 
HETATM 5239 N  N7B  . AP5 B 2 .   ? 14.096  17.158  -29.937 1   22    ?  401 AP5 A N7B  1 1 
HETATM 5240 C  C5B  . AP5 B 2 .   ? 12.904  17.202  -29.229 1   21.72 ?  401 AP5 A C5B  1 1 
HETATM 5241 C  C6B  . AP5 B 2 .   ? 12.201  18.257  -28.616 1   21.15 ?  401 AP5 A C6B  1 1 
HETATM 5242 N  N6B  . AP5 B 2 .   ? 12.618  19.527  -28.616 1   20.92 ?  401 AP5 A N6B  1 1 
HETATM 5243 N  N1B  . AP5 B 2 .   ? 11.048  17.956  -27.98  1   20.93 ?  401 AP5 A N1B  1 1 
HETATM 5244 C  C2B  . AP5 B 2 .   ? 10.637  16.685  -27.96  1   20.97 ?  401 AP5 A C2B  1 1 
HETATM 5245 N  N3B  . AP5 B 2 .   ? 11.21   15.612  -28.509 1   21.34 ?  401 AP5 A N3B  1 1 
HETATM 5246 C  C4B  . AP5 B 2 .   ? 12.346  15.937  -29.132 1   21.98 ?  401 AP5 A C4B  1 1 
HETATM 5247 H  H51A . AP5 B 2 .   ? 20.035  4.495   -23.686 1   32.42 ?  401 AP5 A H51A 1 1 
HETATM 5248 H  H52A . AP5 B 2 .   ? 21.061  4.458   -22.271 1   32.41 ?  401 AP5 A H52A 1 1 
HETATM 5249 H  H4F  . AP5 B 2 .   ? 19.74   2.274   -22.755 1   32.72 ?  401 AP5 A H4F  1 1 
HETATM 5250 H  H3F  . AP5 B 2 .   ? 22.814  2.251   -22.393 1   32.87 ?  401 AP5 A H3F  1 1 
HETATM 5251 H  HO3A . AP5 B 2 .   ? 20.689  1.38    -20.806 1   32.89 ?  401 AP5 A HO3A 1 1 
HETATM 5252 H  H2F  . AP5 B 2 .   ? 22.804  -0.066  -22.727 1   33.04 ?  401 AP5 A H2F  1 1 
HETATM 5253 H  HO2A . AP5 B 2 .   ? 20.965  -1.297  -22.748 1   33.04 ?  401 AP5 A HO2A 1 1 
HETATM 5254 H  H1F  . AP5 B 2 .   ? 20.949  -0.096  -24.828 1   33.01 ?  401 AP5 A H1F  1 1 
HETATM 5255 H  H8A  . AP5 B 2 .   ? 22.784  2.861   -25.715 1   33.26 ?  401 AP5 A H8A  1 1 
HETATM 5256 H  H61A . AP5 B 2 .   ? 26.739  0.885   -27.743 1   34.21 ?  401 AP5 A H61A 1 1 
HETATM 5257 H  H62A . AP5 B 2 .   ? 27.398  -0.785  -27.717 1   34.21 ?  401 AP5 A H62A 1 1 
HETATM 5258 H  H2A  . AP5 B 2 .   ? 24.618  -3.264  -25.296 1   33.62 ?  401 AP5 A H2A  1 1 
HETATM 5259 H  H51B . AP5 B 2 .   ? 15.55   10.469  -31.395 1   27.07 ?  401 AP5 A H51B 1 1 
HETATM 5260 H  H52B . AP5 B 2 .   ? 15.947  12.15   -31.556 1   27.06 ?  401 AP5 A H52B 1 1 
HETATM 5261 H  H4J  . AP5 B 2 .   ? 13.834  10.907  -29.736 1   26.16 ?  401 AP5 A H4J  1 1 
HETATM 5262 H  H3J  . AP5 B 2 .   ? 13.549  11.545  -32.576 1   25.8  ?  401 AP5 A H3J  1 1 
HETATM 5263 H  HO3B . AP5 B 2 .   ? 11.379  11.336  -32.198 1   26.06 ?  401 AP5 A HO3B 1 1 
HETATM 5264 H  H2J  . AP5 B 2 .   ? 13.54   13.964  -32.168 1   25.13 ?  401 AP5 A H2J  1 1 
HETATM 5265 H  HO2B . AP5 B 2 .   ? 11.548  13.438  -32.979 1   25.14 ?  401 AP5 A HO2B 1 1 
HETATM 5266 H  H1J  . AP5 B 2 .   ? 12.111  13.343  -29.528 1   24.61 ?  401 AP5 A H1J  1 1 
HETATM 5267 H  H8B  . AP5 B 2 .   ? 15.058  15.474  -30.795 1   22.48 ?  401 AP5 A H8B  1 1 
HETATM 5268 H  H61B . AP5 B 2 .   ? 13.493  19.757  -29.083 1   20.92 ?  401 AP5 A H61B 1 1 
HETATM 5269 H  H62B . AP5 B 2 .   ? 12.032  20.207  -28.136 1   20.91 ?  401 AP5 A H62B 1 1 
HETATM 5270 H  H2B  . AP5 B 2 .   ? 9.745   16.477  -27.386 1   20.97 ?  401 AP5 A H2B  1 1 
HETATM 5271 C  C1   . EDO C 3 .   ? -6.29   21.918  -10.662 1   42.92 ?  402 EDO A C1   1 1 
HETATM 5272 O  O1   . EDO C 3 .   ? -5.451  23      -10.273 1   43.01 ?  402 EDO A O1   1 1 
HETATM 5273 C  C2   . EDO C 3 .   ? -6.918  22.162  -12.033 1   42.78 ?  402 EDO A C2   1 1 
HETATM 5274 O  O2   . EDO C 3 .   ? -8.317  22.39   -11.929 1   42.7  ?  402 EDO A O2   1 1 
HETATM 5275 H  H11  . EDO C 3 .   ? -7.051  21.783  -9.887  1   42.92 ?  402 EDO A H11  1 1 
HETATM 5276 H  H12  . EDO C 3 .   ? -5.659  21.026  -10.7   1   42.92 ?  402 EDO A H12  1 1 
HETATM 5277 H  HO1  . EDO C 3 .   ? -5.217  22.857  -9.34   1   43.01 ?  402 EDO A HO1  1 1 
HETATM 5278 H  H21  . EDO C 3 .   ? -6.784  21.279  -12.663 1   42.78 ?  402 EDO A H21  1 1 
HETATM 5279 H  H22  . EDO C 3 .   ? -6.472  23.027  -12.529 1   42.78 ?  402 EDO A H22  1 1 
HETATM 5280 H  HO2  . EDO C 3 .   ? -8.67   22.393  -12.835 1   42.7  ?  402 EDO A HO2  1 1 
HETATM 5281 C  C1   . PEG D 4 .   ? -6.415  14.166  3.945   1   45.66 ?  403 PEG A C1   1 1 
HETATM 5282 O  O1   . PEG D 4 .   ? -6.823  14.789  5.157   1   45.7  ?  403 PEG A O1   1 1 
HETATM 5283 C  C2   . PEG D 4 .   ? -5.122  13.414  4.1     1   45.68 ?  403 PEG A C2   1 1 
HETATM 5284 O  O2   . PEG D 4 .   ? -4.367  13.519  2.897   1   45.75 ?  403 PEG A O2   1 1 
HETATM 5285 C  C3   . PEG D 4 .   ? -3.109  12.848  2.906   1   45.65 ?  403 PEG A C3   1 1 
HETATM 5286 C  C4   . PEG D 4 .   ? -2.721  12.536  1.487   1   45.62 ?  403 PEG A C4   1 1 
HETATM 5287 O  O4   . PEG D 4 .   ? -1.478  13.111  1.115   1   45.54 ?  403 PEG A O4   1 1 
HETATM 5288 H  H11  . PEG D 4 .   ? -6.314  14.943  3.183   1   45.66 ?  403 PEG A H11  1 1 
HETATM 5289 H  H12  . PEG D 4 .   ? -7.213  13.478  3.654   1   45.65 ?  403 PEG A H12  1 1 
HETATM 5290 H  HO1  . PEG D 4 .   ? -7.557  15.387  4.936   1   45.7  ?  403 PEG A HO1  1 1 
HETATM 5291 H  H21  . PEG D 4 .   ? -5.338  12.358  4.275   1   45.68 ?  403 PEG A H21  1 1 
HETATM 5292 H  H22  . PEG D 4 .   ? -4.534  13.815  4.929   1   45.68 ?  403 PEG A H22  1 1 
HETATM 5293 H  H31  . PEG D 4 .   ? -3.17   11.914  3.473   1   45.65 ?  403 PEG A H31  1 1 
HETATM 5294 H  H32  . PEG D 4 .   ? -2.376  13.511  3.376   1   45.65 ?  403 PEG A H32  1 1 
HETATM 5295 H  H41  . PEG D 4 .   ? -3.473  12.932  0.8     1   45.62 ?  403 PEG A H41  1 1 
HETATM 5296 H  H42  . PEG D 4 .   ? -2.644  11.455  1.343   1   45.62 ?  403 PEG A H42  1 1 
HETATM 5297 H  HO4  . PEG D 4 .   ? -1.375  12.96   0.16    1   45.54 ?  403 PEG A HO4  1 1 
HETATM 5298 C  C1   . PEG E 4 .   ? 12.203  23.305  -2.079  1   51.33 ?  404 PEG A C1   1 1 
HETATM 5299 O  O1   . PEG E 4 .   ? 12.625  22.326  -1.141  1   51.17 ?  404 PEG A O1   1 1 
HETATM 5300 C  C2   . PEG E 4 .   ? 10.8    23.048  -2.543  1   51.47 ?  404 PEG A C2   1 1 
HETATM 5301 O  O2   . PEG E 4 .   ? 10.342  24.151  -3.324  1   51.52 ?  404 PEG A O2   1 1 
HETATM 5302 C  C3   . PEG E 4 .   ? 9.026   24.01   -3.868  1   51.58 ?  404 PEG A C3   1 1 
HETATM 5303 C  C4   . PEG E 4 .   ? 8.019   24.669  -2.97   1   51.6  ?  404 PEG A C4   1 1 
HETATM 5304 O  O4   . PEG E 4 .   ? 7.497   23.76   -2.006  1   51.63 ?  404 PEG A O4   1 1 
HETATM 5305 H  H11  . PEG E 4 .   ? 12.897  23.29   -2.923  1   51.33 ?  404 PEG A H11  1 1 
HETATM 5306 H  H12  . PEG E 4 .   ? 12.259  24.277  -1.582  1   51.34 ?  404 PEG A H12  1 1 
HETATM 5307 H  HO1  . PEG E 4 .   ? 13.465  22.638  -0.763  1   51.17 ?  404 PEG A HO1  1 1 
HETATM 5308 H  H21  . PEG E 4 .   ? 10.151  22.94   -1.671  1   51.48 ?  404 PEG A H21  1 1 
HETATM 5309 H  H22  . PEG E 4 .   ? 10.768  22.133  -3.142  1   51.47 ?  404 PEG A H22  1 1 
HETATM 5310 H  H31  . PEG E 4 .   ? 8.759   22.962  -4.025  1   51.58 ?  404 PEG A H31  1 1 
HETATM 5311 H  H32  . PEG E 4 .   ? 9.017   24.522  -4.833  1   51.58 ?  404 PEG A H32  1 1 
HETATM 5312 H  H41  . PEG E 4 .   ? 7.174   25.025  -3.564  1   51.6  ?  404 PEG A H41  1 1 
HETATM 5313 H  H42  . PEG E 4 .   ? 8.469   25.517  -2.446  1   51.61 ?  404 PEG A H42  1 1 
HETATM 5314 H  HO4  . PEG E 4 .   ? 8.153   23.678  -1.293  1   51.63 ?  404 PEG A HO4  1 1 
HETATM 5315 C  C1   . PEG F 4 .   ? 3.255   9.604   -43.57  1   52.12 ?  405 PEG A C1   1 1 
HETATM 5316 O  O1   . PEG F 4 .   ? 2.26    9.308   -44.541 1   52.3  ?  405 PEG A O1   1 1 
HETATM 5317 C  C2   . PEG F 4 .   ? 3.379   11.08   -43.333 1   51.84 ?  405 PEG A C2   1 1 
HETATM 5318 O  O2   . PEG F 4 .   ? 4.333   11.643  -44.238 1   51.62 ?  405 PEG A O2   1 1 
HETATM 5319 C  C3   . PEG F 4 .   ? 3.783   12.251  -45.405 1   51.58 ?  405 PEG A C3   1 1 
HETATM 5320 C  C4   . PEG F 4 .   ? 4.852   13      -46.145 1   51.47 ?  405 PEG A C4   1 1 
HETATM 5321 O  O4   . PEG F 4 .   ? 4.384   13.468  -47.401 1   51.4  ?  405 PEG A O4   1 1 
HETATM 5322 H  H11  . PEG F 4 .   ? 4.204   9.19    -43.919 1   52.13 ?  405 PEG A H11  1 1 
HETATM 5323 H  H12  . PEG F 4 .   ? 2.961   9.102   -42.645 1   52.12 ?  405 PEG A H12  1 1 
HETATM 5324 H  HO1  . PEG F 4 .   ? 2.148   8.342   -44.543 1   52.3  ?  405 PEG A HO1  1 1 
HETATM 5325 H  H21  . PEG F 4 .   ? 3.76    11.238  -42.32  1   51.84 ?  405 PEG A H21  1 1 
HETATM 5326 H  H22  . PEG F 4 .   ? 2.397   11.555  -43.416 1   51.84 ?  405 PEG A H22  1 1 
HETATM 5327 H  H31  . PEG F 4 .   ? 2.982   12.94   -45.124 1   51.58 ?  405 PEG A H31  1 1 
HETATM 5328 H  H32  . PEG F 4 .   ? 3.381   11.463  -46.048 1   51.58 ?  405 PEG A H32  1 1 
HETATM 5329 H  H41  . PEG F 4 .   ? 5.702   12.342  -46.342 1   51.47 ?  405 PEG A H41  1 1 
HETATM 5330 H  H42  . PEG F 4 .   ? 5.191   13.864  -45.57  1   51.47 ?  405 PEG A H42  1 1 
HETATM 5331 H  HO4  . PEG F 4 .   ? 5.083   14.034  -47.767 1   51.39 ?  405 PEG A HO4  1 1 
HETATM 5332 CL CL   . CL  G 5 .   ? 18.361  10.938  -52.622 1   45.55 ?  406 CL  A CL   1 ? 
HETATM 5333 CL CL   . CL  H 5 .   ? 8.745   15.662  -25.236 1   7.14  ?  407 CL  A CL   1 ? 
HETATM 5334 O  O    . HOH I 6 .   ? 16.24   15.742  -4.552  1   12.47 ?  501 HOH A O    1 ? 
HETATM 5335 O  O    . HOH I 6 .   ? 16.727  10.346  -23.961 1   18.72 ?  502 HOH A O    1 ? 
HETATM 5336 O  O    . HOH I 6 .   ? -4.089  3.634   -23.485 1   23.06 ?  503 HOH A O    1 ? 
HETATM 5337 O  O    . HOH I 6 .   ? 6.978   14.038  -26.798 1   21.64 ?  504 HOH A O    1 ? 
HETATM 5338 O  O    . HOH I 6 .   ? 17.289  23.673  -5.129  1   13.41 ?  505 HOH A O    1 ? 
HETATM 5339 O  O    . HOH I 6 .   ? 3.001   19.043  -32.729 1   8.69  ?  506 HOH A O    1 ? 
HETATM 5340 O  O    . HOH I 6 .   ? 23.616  18.286  -4.001  1   10.12 ?  507 HOH A O    1 ? 
HETATM 5341 O  O    . HOH I 6 .   ? 18.667  30.019  -17.968 1   29.63 ?  508 HOH A O    1 ? 
HETATM 5342 O  O    . HOH I 6 .   ? 11.869  21.494  -26.675 1   3     ?  509 HOH A O    1 ? 
HETATM 5343 O  O    . HOH I 6 .   ? 22.859  15.681  -49.259 1   20.17 ?  510 HOH A O    1 ? 
HETATM 5344 O  O    . HOH I 6 .   ? 18.126  9.018   -3.251  1   3     ?  511 HOH A O    1 ? 
HETATM 5345 O  O    . HOH I 6 .   ? 2.789   0.818   -27.528 1   24.74 ?  512 HOH A O    1 ? 
HETATM 5346 O  O    . HOH I 6 .   ? 8.335   15.871  -4.657  1   11.56 ?  513 HOH A O    1 ? 
HETATM 5347 O  O    . HOH I 6 .   ? -4.214  8.983   -17.012 1   32.04 ?  514 HOH A O    1 ? 
HETATM 5348 O  O    . HOH I 6 .   ? 21.052  -3.1    -22.96  1   29.56 ?  515 HOH A O    1 ? 
HETATM 5349 O  O    . HOH I 6 .   ? 10.101  0.684   -7.195  1   25.2  ?  516 HOH A O    1 ? 
HETATM 5350 O  O    . HOH I 6 .   ? 11.015  26.778  -34.461 1   30.3  ?  517 HOH A O    1 ? 
HETATM 5351 O  O    . HOH I 6 .   ? 9.565   24.458  -14.617 1   8.01  ?  518 HOH A O    1 ? 
HETATM 5352 O  O    . HOH I 6 .   ? 3.276   10.972  2.624   1   7.55  ?  519 HOH A O    1 ? 
HETATM 5353 O  O    . HOH I 6 .   ? 11.294  7.603   -5.715  1   15.98 ?  520 HOH A O    1 ? 
HETATM 5354 O  O    . HOH I 6 .   ? 2.659   20.029  -26.908 1   3     ?  521 HOH A O    1 ? 
HETATM 5355 O  O    . HOH I 6 .   ? 27.669  19.586  -3.483  1   28.13 ?  522 HOH A O    1 ? 
HETATM 5356 O  O    . HOH I 6 .   ? 10.755  28.047  -21.196 1   8.78  ?  523 HOH A O    1 ? 
HETATM 5357 O  O    . HOH I 6 .   ? 1.212   0.975   -9.035  1   19.02 ?  524 HOH A O    1 ? 
HETATM 5358 O  O    . HOH I 6 .   ? 22.401  20.125  -26.984 1   28.22 ?  525 HOH A O    1 ? 
HETATM 5359 O  O    . HOH I 6 .   ? 3.233   0.262   -30.663 1   7.85  ?  526 HOH A O    1 ? 
HETATM 5360 O  O    . HOH I 6 .   ? 21.754  13.187  -31.302 1   31.58 ?  527 HOH A O    1 ? 
HETATM 5361 O  O    . HOH I 6 .   ? 6.02    5.91    -33.73  1   13.09 ?  528 HOH A O    1 ? 
HETATM 5362 O  O    . HOH I 6 .   ? 7.051   21.716  -38.153 1   13.63 ?  529 HOH A O    1 ? 
HETATM 5363 O  O    . HOH I 6 .   ? 15.726  19.491  -29.733 1   15.15 ?  530 HOH A O    1 ? 
HETATM 5364 O  O    . HOH I 6 .   ? 24.268  2.417   -19.905 1   12.99 ?  531 HOH A O    1 ? 
HETATM 5365 O  O    . HOH I 6 .   ? 8.218   13.552  -49.043 1   31.45 ?  532 HOH A O    1 ? 
HETATM 5366 O  O    . HOH I 6 .   ? 7.428   -9.283  -17.696 1   21.78 ?  533 HOH A O    1 ? 
HETATM 5367 O  O    . HOH I 6 .   ? 12.753  12.798  -0      0.5 3     ?  534 HOH A O    1 ? 
HETATM 5368 O  O    . HOH I 6 .   ? 4.502   22.681  -3.573  1   24.12 ?  535 HOH A O    1 ? 
HETATM 5369 O  O    . HOH I 6 .   ? 10.136  7.856   -32.938 1   22.84 ?  536 HOH A O    1 ? 
HETATM 5370 O  O    . HOH I 6 .   ? 26.476  8.458   -43.335 1   28.07 ?  537 HOH A O    1 ? 
HETATM 5371 O  O    . HOH I 6 .   ? 5.869   13.303  -5.156  1   21.22 ?  538 HOH A O    1 ? 
HETATM 5372 O  O    . HOH I 6 .   ? 6.982   30.828  -27.552 1   22.63 ?  539 HOH A O    1 ? 
HETATM 5373 O  O    . HOH I 6 .   ? -4.291  0.212   -25.043 1   27.87 ?  540 HOH A O    1 ? 
HETATM 5374 O  O    . HOH I 6 .   ? 11.262  6.656   -2.268  1   12.46 ?  541 HOH A O    1 ? 
HETATM 5375 O  O    . HOH I 6 .   ? 17.693  -7.258  -19.364 1   24.08 ?  542 HOH A O    1 ? 
HETATM 5376 O  O    . HOH I 6 .   ? -6.441  5.473   -20.531 1   34.2  ?  543 HOH A O    1 ? 
HETATM 5377 O  O    . HOH I 6 .   ? 4.838   6.618   -37.291 1   17.5  ?  544 HOH A O    1 ? 
HETATM 5378 O  O    . HOH I 6 .   ? -8.496  20.147  -30.332 1   27.17 ?  545 HOH A O    1 ? 
HETATM 5379 O  O    . HOH I 6 .   ? 20.864  8.678   -3.266  1   14.36 ?  546 HOH A O    1 ? 
HETATM 5380 O  O    . HOH I 6 .   ? 13.789  28.764  -10.891 1   31.54 ?  547 HOH A O    1 ? 
HETATM 5381 O  O    . HOH I 6 .   ? 4.711   28.331  -32.071 1   24.46 ?  548 HOH A O    1 ? 
HETATM 5382 O  O    . HOH I 6 .   ? -2.048  21.686  -9.159  1   9.45  ?  549 HOH A O    1 ? 
HETATM 5383 O  O    . HOH I 6 .   ? 8.002   6.651   -43.841 1   13.98 ?  550 HOH A O    1 ? 
HETATM 5384 O  O    . HOH I 6 .   ? 1.767   18.643  -42.674 1   30.36 ?  551 HOH A O    1 ? 
HETATM 5385 O  O    . HOH I 6 .   ? -5.613  27.658  -31.719 1   22.28 ?  552 HOH A O    1 ? 
HETATM 5386 O  O    . HOH I 6 .   ? 32.591  18.088  -5.18   1   35.61 ?  553 HOH A O    1 ? 
HETATM 5387 O  O    . HOH I 6 .   ? 18.866  26.653  -31.173 1   19.1  ?  554 HOH A O    1 ? 
HETATM 5388 O  O    . HOH I 6 .   ? 2.447   21.229  -4      1   16.08 ?  555 HOH A O    1 ? 
HETATM 5389 O  O    . HOH I 6 .   ? 7.518   12.971  -2.819  1   14.52 ?  556 HOH A O    1 ? 
HETATM 5390 O  O    . HOH I 6 .   ? 7.854   4.321   -6.853  1   17.84 ?  557 HOH A O    1 ? 
HETATM 5391 O  O    . HOH I 6 .   ? 8.39    21.971  -40.685 1   38.41 ?  558 HOH A O    1 ? 
HETATM 5392 O  O    . HOH I 6 .   ? 19.651  27.945  -12.089 1   26.92 ?  559 HOH A O    1 ? 
HETATM 5393 O  O    . HOH I 6 .   ? 6.9     -8.922  -35.106 1   24.06 ?  560 HOH A O    1 ? 
HETATM 5394 O  O    . HOH I 6 .   ? 20.464  30.944  -20.898 1   16.02 ?  561 HOH A O    1 ? 
HETATM 5395 O  O    . HOH I 6 .   ? 0.036   7.066   -3.479  1   22.6  ?  562 HOH A O    1 ? 
HETATM 5396 O  O    . HOH I 6 .   ? 3.808   2.169   -34.256 1   11.59 ?  563 HOH A O    1 ? 
HETATM 5397 O  O    . HOH I 6 .   ? 27.456  2.755   -2.486  1   22.69 ?  564 HOH A O    1 ? 
HETATM 5398 O  O    . HOH I 6 .   ? 17.61   9.201   -21.127 1   28.2  ?  565 HOH A O    1 ? 
HETATM 5399 O  O    . HOH I 6 .   ? 20.401  13.255  -27.996 1   29.16 ?  566 HOH A O    1 ? 
HETATM 5400 O  O    . HOH I 6 .   ? 15.028  12.942  -24.146 1   15.97 ?  567 HOH A O    1 ? 
HETATM 5401 O  O    . HOH I 6 .   ? -2.821  11.113  -1.53   1   32.12 ?  568 HOH A O    1 ? 
HETATM 5402 O  O    . HOH I 6 .   ? 14.042  -13.065 -14.278 1   27.74 ?  569 HOH A O    1 ? 
HETATM 5403 O  O    . HOH I 6 .   ? 8.786   19.32   -44.722 1   37.21 ?  570 HOH A O    1 ? 
HETATM 5404 O  O    . HOH I 6 .   ? 8.233   29.485  -22.727 1   9.11  ?  571 HOH A O    1 ? 
HETATM 5405 O  O    . HOH I 6 .   ? 25.776  -2.696  -7.692  1   15.3  ?  572 HOH A O    1 ? 
HETATM 5406 O  O    . HOH I 6 .   ? 0.186   -1.799  -29.281 1   33.29 ?  573 HOH A O    1 ? 
HETATM 5407 O  O    . HOH I 6 .   ? 15.432  28.964  -17.949 1   9.9   ?  574 HOH A O    1 ? 
HETATM 5408 O  O    . HOH I 6 .   ? 24.532  10.901  -31.783 1   33.38 ?  575 HOH A O    1 ? 
HETATM 5409 O  O    . HOH I 6 .   ? 21.725  -10.118 -30.011 1   19.15 ?  576 HOH A O    1 ? 
HETATM 5410 O  O    . HOH I 6 .   ? -4.309  -0.987  -30.031 1   12.36 ?  577 HOH A O    1 ? 
HETATM 5411 O  O    . HOH I 6 .   ? -0.891  19.039  -44.82  1   24.19 ?  578 HOH A O    1 ? 
HETATM 5412 O  O    . HOH I 6 .   ? 0.973   -7.741  -16.538 1   26.67 ?  579 HOH A O    1 ? 
HETATM 5413 O  O    . HOH I 6 .   ? 26.412  -11.637 -25.971 1   27.98 ?  580 HOH A O    1 ? 
HETATM 5414 O  O    . HOH I 6 .   ? -2.607  -3.023  -25.555 1   17.37 ?  581 HOH A O    1 ? 
HETATM 5415 O  O    . HOH I 6 .   ? 9.226   -14.81  -28.8   1   30.87 ?  582 HOH A O    1 ? 
HETATM 5416 O  O    . HOH I 6 .   ? 19.724  25.276  -29.029 1   14.5  ?  583 HOH A O    1 ? 
HETATM 5417 O  O    . HOH I 6 .   ? 15.336  30.752  -21.421 1   32.82 ?  584 HOH A O    1 ? 
HETATM 5418 O  O    . HOH I 6 .   ? -5.817  17.001  -42.979 1   20.13 ?  585 HOH A O    1 ? 
HETATM 5419 O  O    . HOH I 6 .   ? 33.579  4.975   -18.368 1   20.57 ?  586 HOH A O    1 ? 
HETATM 5420 O  O    . HOH I 6 .   ? 0.322   12.435  -45.851 1   28.88 ?  587 HOH A O    1 ? 
HETATM 5421 O  O    . HOH I 6 .   ? 2.489   5.735   -5.782  1   21.93 ?  588 HOH A O    1 ? 
HETATM 5422 O  O    . HOH I 6 .   ? 32.28   19.616  -44.519 1   26.25 ?  589 HOH A O    1 ? 
HETATM 5423 O  O    . HOH I 6 .   ? 18.559  -10.065 -24.759 1   33.6  ?  590 HOH A O    1 ? 
HETATM 5424 O  O    . HOH I 6 .   ? -0.908  -7.83   -14.26  1   27.47 ?  591 HOH A O    1 ? 
HETATM 5425 O  O    . HOH I 6 .   ? 5.988   -4.962  -36.361 1   18.08 ?  592 HOH A O    1 ? 
HETATM 5426 O  O    . HOH I 6 .   ? 16.279  28.949  -31.007 1   31.91 ?  593 HOH A O    1 ? 
HETATM 5427 O  O    . HOH I 6 .   ? -3.518  -1.682  -9.317  1   27.99 ?  594 HOH A O    1 ? 
HETATM 5428 O  O    . HOH I 6 .   ? -3.994  -6.297  -25.651 1   33.91 ?  595 HOH A O    1 ? 
HETATM 5429 O  O    . HOH I 6 .   ? -8.834  28.007  -17.694 1   15.22 ?  596 HOH A O    1 ? 
HETATM 5430 O  O    . HOH I 6 .   ? 12.628  29.289  -19.837 1   24.72 ?  597 HOH A O    1 ? 
HETATM 5431 O  O    . HOH I 6 .   ? 23.425  27.556  -26.923 1   27.83 ?  598 HOH A O    1 ? 
HETATM 5432 O  O    . HOH I 6 .   ? 15.102  29.195  -27.159 1   17.73 ?  599 HOH A O    1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 21  ? 0.4528 0.5795 0.5064 -0.2974 0.0657  -0.0267 4   SER A N   
2    C CA  . SER A 21  ? 0.4926 0.5579 0.5004 -0.2849 0.0716  -0.0175 4   SER A CA  
3    C C   . SER A 21  ? 0.4803 0.5588 0.4913 -0.2562 0.0775  -0.0144 4   SER A C   
4    O O   . SER A 21  ? 0.4587 0.581  0.5009 -0.2384 0.0709  -0.0202 4   SER A O   
5    C CB  . SER A 21  ? 0.539  0.5577 0.5203 -0.2739 0.0559  -0.0182 4   SER A CB  
6    O OG  . SER A 21  ? 0.6022 0.5669 0.5425 -0.2599 0.0607  -0.0103 4   SER A OG  
11   N N   . GLY A 22  ? 0.4931 0.5297 0.4686 -0.251  0.0885  -0.0057 5   GLY A N   
12   C CA  . GLY A 22  ? 0.4858 0.5268 0.4573 -0.2254 0.0937  -0.0025 5   GLY A CA  
13   C C   . GLY A 22  ? 0.4757 0.5092 0.4462 -0.1963 0.0784  -0.0048 5   GLY A C   
14   O O   . GLY A 22  ? 0.4681 0.5224 0.4491 -0.1757 0.0786  -0.0058 5   GLY A O   
18   N N   . TYR A 23  ? 0.4753 0.478  0.4312 -0.1951 0.0657  -0.0059 6   TYR A N   
19   C CA  . TYR A 23  ? 0.4697 0.464  0.4228 -0.1707 0.0524  -0.0079 6   TYR A CA  
20   C C   . TYR A 23  ? 0.4308 0.4661 0.4172 -0.1634 0.0395  -0.0161 6   TYR A C   
21   O O   . TYR A 23  ? 0.4341 0.46   0.4159 -0.1465 0.0285  -0.0176 6   TYR A O   
22   C CB  . TYR A 23  ? 0.4964 0.4406 0.4179 -0.1712 0.0456  -0.0061 6   TYR A CB  
23   C CG  . TYR A 23  ? 0.5317 0.4289 0.4151 -0.1707 0.0547  0.0017  6   TYR A CG  
24   C CD1 . TYR A 23  ? 0.5581 0.4296 0.422  -0.1933 0.0637  0.0056  6   TYR A CD1 
25   C CD2 . TYR A 23  ? 0.5558 0.4312 0.4205 -0.1481 0.0525  0.005   6   TYR A CD2 
26   C CE1 . TYR A 23  ? 0.6002 0.4222 0.4239 -0.1911 0.0703  0.0131  6   TYR A CE1 
27   C CE2 . TYR A 23  ? 0.5945 0.4263 0.4232 -0.1449 0.0584  0.0118  6   TYR A CE2 
28   C CZ  . TYR A 23  ? 0.6246 0.4277 0.4312 -0.1653 0.0671  0.016   6   TYR A CZ  
29   O OH  . TYR A 23  ? 0.6768 0.4324 0.4436 -0.1601 0.0718  0.0231  6   TYR A OH  
39   N N   . GLU A 24  ? 0.3936 0.4741 0.4124 -0.1754 0.0404  -0.0213 7   GLU A N   
40   C CA  . GLU A 24  ? 0.3662 0.4839 0.4144 -0.1665 0.026   -0.0292 7   GLU A CA  
41   C C   . GLU A 24  ? 0.3421 0.4694 0.3945 -0.1384 0.0214  -0.0299 7   GLU A C   
42   O O   . GLU A 24  ? 0.3355 0.4841 0.3975 -0.1298 0.0307  -0.0293 7   GLU A O   
43   C CB  . GLU A 24  ? 0.3783 0.5495 0.4638 -0.1817 0.0287  -0.0352 7   GLU A CB  
44   C CG  . GLU A 24  ? 0.4418 0.647  0.5545 -0.1757 0.0107  -0.0439 7   GLU A CG  
45   C CD  . GLU A 24  ? 0.5119 0.7817 0.6674 -0.1762 0.0123  -0.0508 7   GLU A CD  
46   O OE1 . GLU A 24  ? 0.52   0.8138 0.6899 -0.1517 0.0066  -0.0542 7   GLU A OE1 
47   O OE2 . GLU A 24  ? 0.5306 0.8272 0.7047 -0.2009 0.0193  -0.0532 7   GLU A OE2 
54   N N   . GLY A 25  ? 0.3272 0.4373 0.3702 -0.1253 0.0075  -0.0312 8   GLY A N   
55   C CA  . GLY A 25  ? 0.3091 0.4209 0.351  -0.1013 0.0014  -0.0317 8   GLY A CA  
56   C C   . GLY A 25  ? 0.2991 0.3896 0.3217 -0.0906 0.0113  -0.0258 8   GLY A C   
57   O O   . GLY A 25  ? 0.2947 0.3968 0.3219 -0.0742 0.0108  -0.0268 8   GLY A O   
61   N N   . ILE A 26  ? 0.2962 0.3535 0.2948 -0.0989 0.0191  -0.0201 9   ILE A N   
62   C CA  . ILE A 26  ? 0.2936 0.3298 0.2718 -0.089  0.0274  -0.0145 9   ILE A CA  
63   C C   . ILE A 26  ? 0.2816 0.2999 0.2469 -0.0714 0.0185  -0.014  9   ILE A C   
64   O O   . ILE A 26  ? 0.287  0.2992 0.2429 -0.06   0.022   -0.0115 9   ILE A O   
65   C CB  . ILE A 26  ? 0.3176 0.3221 0.2718 -0.1023 0.0375  -0.0085 9   ILE A CB  
66   C CG1 . ILE A 26  ? 0.3431 0.335  0.2798 -0.0938 0.0477  -0.003  9   ILE A CG1 
67   C CG2 . ILE A 26  ? 0.3413 0.3101 0.2743 -0.103  0.0304  -0.0074 9   ILE A CG2 
68   C CD1 . ILE A 26  ? 0.3809 0.3404 0.2906 -0.1056 0.0583  0.0036  9   ILE A CD1 
80   N N   . LEU A 27  ? 0.2618 0.2726 0.226  -0.0703 0.0073  -0.0165 10  LEU A N   
81   C CA  . LEU A 27  ? 0.2593 0.255  0.2118 -0.0571 0.0001  -0.016  10  LEU A CA  
82   C C   . LEU A 27  ? 0.2389 0.2491 0.203  -0.0508 -0.0117 -0.0206 10  LEU A C   
83   O O   . LEU A 27  ? 0.2352 0.2503 0.2056 -0.058  -0.0184 -0.0237 10  LEU A O   
84   C CB  . LEU A 27  ? 0.276  0.242  0.2086 -0.0609 -0.0006 -0.0141 10  LEU A CB  
85   C CG  . LEU A 27  ? 0.2982 0.2512 0.2196 -0.0504 -0.0067 -0.0141 10  LEU A CG  
86   C CD1 . LEU A 27  ? 0.3057 0.2554 0.2203 -0.0393 -0.0033 -0.0112 10  LEU A CD1 
87   C CD2 . LEU A 27  ? 0.3194 0.2485 0.2244 -0.0543 -0.007  -0.0141 10  LEU A CD2 
99   N N   . LEU A 28  ? 0.227  0.2398 0.1899 -0.0375 -0.0152 -0.0208 11  LEU A N   
100  C CA  . LEU A 28  ? 0.2208 0.2401 0.1883 -0.0301 -0.0268 -0.0243 11  LEU A CA  
101  C C   . LEU A 28  ? 0.2321 0.2295 0.1815 -0.024  -0.0313 -0.0224 11  LEU A C   
102  O O   . LEU A 28  ? 0.2383 0.2261 0.1785 -0.0203 -0.0263 -0.0197 11  LEU A O   
103  C CB  . LEU A 28  ? 0.2095 0.2511 0.1909 -0.0196 -0.0276 -0.0273 11  LEU A CB  
104  C CG  . LEU A 28  ? 0.2242 0.2666 0.2047 -0.0072 -0.0402 -0.0305 11  LEU A CG  
105  C CD1 . LEU A 28  ? 0.2241 0.2776 0.2145 -0.0103 -0.0508 -0.0341 11  LEU A CD1 
106  C CD2 . LEU A 28  ? 0.2265 0.2851 0.2155 0.0059  -0.0389 -0.0335 11  LEU A CD2 
118  N N   . GLY A 29  ? 0.2323 0.223  0.1764 -0.0239 -0.0409 -0.0239 12  GLY A N   
119  C CA  . GLY A 29  ? 0.2434 0.2155 0.1706 -0.0204 -0.045  -0.0223 12  GLY A CA  
120  C C   . GLY A 29  ? 0.2407 0.2119 0.165  -0.013  -0.056  -0.0243 12  GLY A C   
121  O O   . GLY A 29  ? 0.2337 0.2174 0.168  -0.0113 -0.0629 -0.0274 12  GLY A O   
125  N N   . MET A 30  ? 0.2479 0.2041 0.1578 -0.0086 -0.0584 -0.0227 13  MET A N   
126  C CA  . MET A 30  ? 0.2587 0.2047 0.1581 -0.0013 -0.0693 -0.0238 13  MET A CA  
127  C C   . MET A 30  ? 0.271  0.1932 0.1482 -0.0067 -0.0705 -0.0207 13  MET A C   
128  O O   . MET A 30  ? 0.2719 0.1902 0.1452 -0.0105 -0.0635 -0.0187 13  MET A O   
129  C CB  . MET A 30  ? 0.2698 0.2204 0.1727 0.0102  -0.0701 -0.0255 13  MET A CB  
130  C CG  . MET A 30  ? 0.32   0.2605 0.2129 0.0212  -0.0824 -0.0276 13  MET A CG  
131  S SD  . MET A 30  ? 0.4239 0.3663 0.3174 0.0366  -0.082  -0.0307 13  MET A SD  
132  C CE  . MET A 30  ? 0.4401 0.3669 0.319  0.0506  -0.0979 -0.0332 13  MET A CE  
142  N N   . GLY A 31  ? 0.2804 0.1884 0.1429 -0.0077 -0.079  -0.0204 14  GLY A N   
143  C CA  . GLY A 31  ? 0.3002 0.186  0.1399 -0.0152 -0.0786 -0.0173 14  GLY A CA  
144  C C   . GLY A 31  ? 0.3141 0.1801 0.1326 -0.0154 -0.0887 -0.0165 14  GLY A C   
145  O O   . GLY A 31  ? 0.3107 0.1749 0.128  -0.0058 -0.0998 -0.0184 14  GLY A O   
149  N N   . ASN A 32  ? 0.3295 0.1812 0.1301 -0.0257 -0.0847 -0.0139 15  ASN A N   
150  C CA  . ASN A 32  ? 0.3554 0.1834 0.1291 -0.0284 -0.0922 -0.0121 15  ASN A CA  
151  C C   . ASN A 32  ? 0.3674 0.2001 0.1409 -0.0327 -0.0917 -0.0139 15  ASN A C   
152  O O   . ASN A 32  ? 0.3719 0.2061 0.1427 -0.0414 -0.0811 -0.0133 15  ASN A O   
153  C CB  . ASN A 32  ? 0.3758 0.1835 0.1262 -0.0391 -0.0863 -0.008  15  ASN A CB  
154  C CG  . ASN A 32  ? 0.402  0.1988 0.1468 -0.0372 -0.0883 -0.0066 15  ASN A CG  
155  O OD1 . ASN A 32  ? 0.4122 0.2043 0.158  -0.0252 -0.0978 -0.0081 15  ASN A OD1 
156  N ND2 . ASN A 32  ? 0.4094 0.2024 0.1478 -0.0487 -0.0797 -0.0043 15  ASN A ND2 
163  N N   . PRO A 33  ? 0.3706 0.2061 0.1464 -0.0266 -0.1033 -0.0167 16  PRO A N   
164  C CA  . PRO A 33  ? 0.378  0.2136 0.149  -0.0323 -0.104  -0.0189 16  PRO A CA  
165  C C   . PRO A 33  ? 0.41   0.2161 0.1444 -0.0376 -0.1062 -0.016  16  PRO A C   
166  O O   . PRO A 33  ? 0.4219 0.2087 0.1358 -0.0323 -0.1187 -0.0144 16  PRO A O   
167  C CB  . PRO A 33  ? 0.3738 0.2247 0.1607 -0.0248 -0.1172 -0.0233 16  PRO A CB  
168  C CG  . PRO A 33  ? 0.3706 0.2283 0.1678 -0.013  -0.1235 -0.0233 16  PRO A CG  
169  C CD  . PRO A 33  ? 0.361  0.2002 0.1428 -0.0138 -0.1171 -0.0188 16  PRO A CD  
177  N N   . LEU A 34  ? 0.4219 0.2235 0.1464 -0.0472 -0.0936 -0.0151 17  LEU A N   
178  C CA  . LEU A 34  ? 0.4563 0.2323 0.1457 -0.0543 -0.0915 -0.0121 17  LEU A CA  
179  C C   . LEU A 34  ? 0.4791 0.2522 0.1577 -0.059  -0.0875 -0.0153 17  LEU A C   
180  O O   . LEU A 34  ? 0.4713 0.2601 0.1659 -0.0611 -0.0763 -0.018  17  LEU A O   
181  C CB  . LEU A 34  ? 0.4573 0.2328 0.1431 -0.0626 -0.077  -0.0085 17  LEU A CB  
182  C CG  . LEU A 34  ? 0.4704 0.2466 0.1645 -0.0606 -0.0785 -0.0058 17  LEU A CG  
183  C CD1 . LEU A 34  ? 0.4747 0.2577 0.1707 -0.071  -0.0639 -0.0037 17  LEU A CD1 
184  C CD2 . LEU A 34  ? 0.4972 0.2432 0.1635 -0.0573 -0.0919 -0.0023 17  LEU A CD2 
196  N N   . LEU A 35  ? 0.5067 0.2562 0.154  -0.0599 -0.0964 -0.015  18  LEU A N   
197  C CA  . LEU A 35  ? 0.5303 0.2731 0.1619 -0.0644 -0.0921 -0.0185 18  LEU A CA  
198  C C   . LEU A 35  ? 0.5523 0.2871 0.1647 -0.0729 -0.0745 -0.0158 18  LEU A C   
199  O O   . LEU A 35  ? 0.5652 0.2811 0.1528 -0.0778 -0.0737 -0.0105 18  LEU A O   
200  C CB  . LEU A 35  ? 0.553  0.2739 0.1566 -0.0621 -0.1089 -0.0198 18  LEU A CB  
201  C CG  . LEU A 35  ? 0.5841 0.2946 0.1678 -0.0663 -0.1067 -0.0246 18  LEU A CG  
202  C CD1 . LEU A 35  ? 0.5795 0.31   0.1913 -0.0652 -0.1093 -0.0315 18  LEU A CD1 
203  C CD2 . LEU A 35  ? 0.6117 0.2944 0.1581 -0.065  -0.1223 -0.0242 18  LEU A CD2 
215  N N   . ASP A 36  ? 0.5552 0.3049 0.1794 -0.0747 -0.0602 -0.0194 19  ASP A N   
216  C CA  . ASP A 36  ? 0.5768 0.3278 0.189  -0.0813 -0.0421 -0.0184 19  ASP A CA  
217  C C   . ASP A 36  ? 0.6091 0.3368 0.1823 -0.0853 -0.0397 -0.0196 19  ASP A C   
218  O O   . ASP A 36  ? 0.6118 0.3333 0.1782 -0.0816 -0.0438 -0.025  19  ASP A O   
219  C CB  . ASP A 36  ? 0.5844 0.3606 0.2231 -0.0777 -0.0288 -0.0229 19  ASP A CB  
220  C CG  . ASP A 36  ? 0.6201 0.4194 0.294  -0.0742 -0.0282 -0.0216 19  ASP A CG  
221  O OD1 . ASP A 36  ? 0.6216 0.4198 0.299  -0.0764 -0.0338 -0.017  19  ASP A OD1 
222  O OD2 . ASP A 36  ? 0.6395 0.4551 0.3343 -0.0687 -0.0223 -0.0252 19  ASP A OD2 
227  N N   . ILE A 37  ? 0.6335 0.3471 0.1794 -0.0942 -0.0321 -0.0147 20  ILE A N   
228  C CA  . ILE A 37  ? 0.6728 0.3632 0.1771 -0.0996 -0.0266 -0.0148 20  ILE A CA  
229  C C   . ILE A 37  ? 0.6812 0.3927 0.1915 -0.1047 -0.0028 -0.0168 20  ILE A C   
230  O O   . ILE A 37  ? 0.6796 0.3982 0.1895 -0.1145 0.0079  -0.0121 20  ILE A O   
231  C CB  . ILE A 37  ? 0.7042 0.3621 0.1713 -0.1067 -0.0348 -0.007  20  ILE A CB  
232  C CG1 . ILE A 37  ? 0.7193 0.3631 0.1876 -0.0976 -0.0598 -0.006  20  ILE A CG1 
233  C CG2 . ILE A 37  ? 0.7373 0.3678 0.1555 -0.1132 -0.0283 -0.0065 20  ILE A CG2 
234  C CD1 . ILE A 37  ? 0.7542 0.3678 0.1934 -0.1006 -0.0699 0.0019  20  ILE A CD1 
246  N N   . SER A 38  ? 0.6868 0.4103 0.2054 -0.0975 0.0049  -0.0243 21  SER A N   
247  C CA  . SER A 38  ? 0.6922 0.4407 0.221  -0.0976 0.0267  -0.0279 21  SER A CA  
248  C C   . SER A 38  ? 0.7205 0.4539 0.2111 -0.1    0.0386  -0.0312 21  SER A C   
249  O O   . SER A 38  ? 0.7365 0.4431 0.2002 -0.0962 0.0291  -0.0343 21  SER A O   
250  C CB  . SER A 38  ? 0.6951 0.4654 0.2573 -0.0849 0.0278  -0.0345 21  SER A CB  
251  O OG  . SER A 38  ? 0.7135 0.5135 0.2927 -0.082  0.0467  -0.0378 21  SER A OG  
257  N N   . ALA A 39  ? 0.7245 0.4769 0.213  -0.1066 0.0596  -0.0311 22  ALA A N   
258  C CA  . ALA A 39  ? 0.7558 0.4995 0.2094 -0.1088 0.0754  -0.0347 22  ALA A CA  
259  C C   . ALA A 39  ? 0.7529 0.5372 0.2261 -0.1114 0.1001  -0.0374 22  ALA A C   
260  O O   . ALA A 39  ? 0.7327 0.5437 0.2348 -0.119  0.1041  -0.0334 22  ALA A O   
261  C CB  . ALA A 39  ? 0.7844 0.4923 0.1913 -0.1225 0.0719  -0.0275 22  ALA A CB  
267  N N   . VAL A 40  ? 0.7698 0.5596 0.2266 -0.1048 0.1165  -0.045  23  VAL A N   
268  C CA  . VAL A 40  ? 0.7688 0.6016 0.2438 -0.1056 0.1411  -0.049  23  VAL A CA  
269  C C   . VAL A 40  ? 0.7997 0.6269 0.2438 -0.127  0.1554  -0.0427 23  VAL A C   
270  O O   . VAL A 40  ? 0.8274 0.6185 0.2243 -0.1311 0.1557  -0.0417 23  VAL A O   
271  C CB  . VAL A 40  ? 0.7757 0.6183 0.2475 -0.0862 0.1531  -0.0609 23  VAL A CB  
272  C CG1 . VAL A 40  ? 0.7617 0.6523 0.2504 -0.0863 0.1797  -0.0657 23  VAL A CG1 
273  C CG2 . VAL A 40  ? 0.7717 0.616  0.2715 -0.067  0.1394  -0.0662 23  VAL A CG2 
283  N N   . VAL A 41  ? 0.7949 0.6546 0.2631 -0.142  0.1658  -0.0381 24  VAL A N   
284  C CA  . VAL A 41  ? 0.8259 0.6805 0.2662 -0.1665 0.1801  -0.031  24  VAL A CA  
285  C C   . VAL A 41  ? 0.8202 0.7332 0.2873 -0.1735 0.208   -0.0359 24  VAL A C   
286  O O   . VAL A 41  ? 0.7962 0.7503 0.3009 -0.1557 0.2142  -0.0452 24  VAL A O   
287  C CB  . VAL A 41  ? 0.8444 0.6727 0.2789 -0.1839 0.1637  -0.0193 24  VAL A CB  
288  C CG1 . VAL A 41  ? 0.8748 0.6539 0.2875 -0.1741 0.1368  -0.016  24  VAL A CG1 
289  C CG2 . VAL A 41  ? 0.8215 0.6893 0.3075 -0.1874 0.1617  -0.0185 24  VAL A CG2 
299  N N   . ASP A 42  ? 0.8409 0.7566 0.2867 -0.199  0.2247  -0.03   25  ASP A N   
300  C CA  . ASP A 42  ? 0.8302 0.8037 0.3004 -0.2107 0.2519  -0.034  25  ASP A CA  
301  C C   . ASP A 42  ? 0.8203 0.8166 0.3185 -0.235  0.2509  -0.0268 25  ASP A C   
302  O O   . ASP A 42  ? 0.8316 0.7951 0.3271 -0.2399 0.2293  -0.0192 25  ASP A O   
303  C CB  . ASP A 42  ? 0.8784 0.8393 0.3002 -0.2241 0.2751  -0.0334 25  ASP A CB  
304  C CG  . ASP A 42  ? 0.9878 0.892  0.3555 -0.2499 0.27    -0.0202 25  ASP A CG  
305  O OD1 . ASP A 42  ? 1.0279 0.8769 0.3681 -0.2432 0.2454  -0.0148 25  ASP A OD1 
306  O OD2 . ASP A 42  ? 1.023  0.938  0.3749 -0.2768 0.2905  -0.0153 25  ASP A OD2 
311  N N   . GLU A 43  ? 0.7954 0.85   0.3219 -0.2493 0.2739  -0.0303 26  GLU A N   
312  C CA  . GLU A 43  ? 0.7872 0.8668 0.3391 -0.2756 0.275   -0.0247 26  GLU A CA  
313  C C   . GLU A 43  ? 0.8238 0.8452 0.3247 -0.3057 0.2706  -0.0111 26  GLU A C   
314  O O   . GLU A 43  ? 0.8305 0.8366 0.3386 -0.3188 0.2556  -0.0044 26  GLU A O   
315  C CB  . GLU A 43  ? 0.7849 0.9393 0.3712 -0.2881 0.3033  -0.0317 26  GLU A CB  
316  C CG  . GLU A 43  ? 0.8045 1.0258 0.4529 -0.2626 0.3042  -0.0441 26  GLU A CG  
317  C CD  . GLU A 43  ? 0.8381 1.1383 0.524  -0.2758 0.3304  -0.0512 26  GLU A CD  
318  O OE1 . GLU A 43  ? 0.8257 1.168  0.5544 -0.2883 0.3267  -0.0515 26  GLU A OE1 
319  O OE2 . GLU A 43  ? 0.8521 1.1736 0.5245 -0.2741 0.3547  -0.0568 26  GLU A OE2 
326  N N   . GLY A 44  ? 0.8472 0.8348 0.2945 -0.3155 0.2835  -0.0075 27  GLY A N   
327  C CA  . GLY A 44  ? 0.887  0.813  0.2766 -0.3423 0.2802  0.0057  27  GLY A CA  
328  C C   . GLY A 44  ? 0.9126 0.7736 0.278  -0.3331 0.2482  0.0133  27  GLY A C   
329  O O   . GLY A 44  ? 0.9368 0.7561 0.2724 -0.3548 0.2401  0.024   27  GLY A O   
333  N N   . PHE A 45  ? 0.9067 0.7576 0.2832 -0.3014 0.2299  0.0078  28  PHE A N   
334  C CA  . PHE A 45  ? 0.9293 0.7274 0.2899 -0.2902 0.1995  0.0135  28  PHE A CA  
335  C C   . PHE A 45  ? 0.9153 0.726  0.3132 -0.2958 0.186   0.0163  28  PHE A C   
336  O O   . PHE A 45  ? 0.9402 0.7035 0.312  -0.3036 0.1688  0.0249  28  PHE A O   
337  C CB  . PHE A 45  ? 0.9212 0.7159 0.2926 -0.2573 0.1855  0.0055  28  PHE A CB  
338  C CG  . PHE A 45  ? 0.9467 0.6886 0.2976 -0.2461 0.1558  0.0106  28  PHE A CG  
339  C CD1 . PHE A 45  ? 0.9914 0.6763 0.2838 -0.2473 0.1472  0.0161  28  PHE A CD1 
340  C CD2 . PHE A 45  ? 0.9359 0.687  0.3259 -0.2336 0.1366  0.0095  28  PHE A CD2 
341  C CE1 . PHE A 45  ? 1.0169 0.659  0.2939 -0.2354 0.1191  0.0199  28  PHE A CE1 
342  C CE2 . PHE A 45  ? 0.962  0.6702 0.3359 -0.2228 0.1105  0.0135  28  PHE A CE2 
343  C CZ  . PHE A 45  ? 0.9942 0.6503 0.3136 -0.2233 0.1016  0.0183  28  PHE A CZ  
353  N N   . LEU A 46  ? 0.8747 0.7472 0.331  -0.2903 0.1927  0.0085  29  LEU A N   
354  C CA  . LEU A 46  ? 0.8638 0.7517 0.3562 -0.2952 0.1805  0.01    29  LEU A CA  
355  C C   . LEU A 46  ? 0.8706 0.7538 0.3482 -0.3307 0.1901  0.0174  29  LEU A C   
356  O O   . LEU A 46  ? 0.8808 0.7391 0.3563 -0.3395 0.1747  0.023   29  LEU A O   
357  C CB  . LEU A 46  ? 0.8265 0.7818 0.3823 -0.2791 0.185   -0.0006 29  LEU A CB  
358  C CG  . LEU A 46  ? 0.8397 0.8015 0.4148 -0.2446 0.1751  -0.0084 29  LEU A CG  
359  C CD1 . LEU A 46  ? 0.8085 0.8361 0.4388 -0.2314 0.1835  -0.0182 29  LEU A CD1 
360  C CD2 . LEU A 46  ? 0.8618 0.7838 0.4342 -0.2308 0.1478  -0.0047 29  LEU A CD2 
372  N N   . ALA A 47  ? 0.8634 0.7704 0.3302 -0.3518 0.2161  0.0171  30  ALA A N   
373  C CA  . ALA A 47  ? 0.8761 0.7776 0.3247 -0.39   0.2279  0.0244  30  ALA A CA  
374  C C   . ALA A 47  ? 0.9291 0.7455 0.3087 -0.4039 0.216   0.0373  30  ALA A C   
375  O O   . ALA A 47  ? 0.946  0.7371 0.3102 -0.4288 0.2114  0.0446  30  ALA A O   
376  C CB  . ALA A 47  ? 0.8631 0.8112 0.3145 -0.408  0.2601  0.0207  30  ALA A CB  
382  N N   . LYS A 48  ? 0.9538 0.7247 0.2907 -0.387  0.2093  0.0395  31  LYS A N   
383  C CA  . LYS A 48  ? 1.0046 0.6932 0.2741 -0.3939 0.1949  0.051   31  LYS A CA  
384  C C   . LYS A 48  ? 1.0119 0.6671 0.287  -0.3865 0.1666  0.0549  31  LYS A C   
385  O O   . LYS A 48  ? 1.0421 0.6495 0.2795 -0.4072 0.1606  0.0644  31  LYS A O   
386  C CB  . LYS A 48  ? 1.0505 0.7069 0.2855 -0.3699 0.1883  0.0497  31  LYS A CB  
387  C CG  . LYS A 48  ? 1.159  0.732  0.3207 -0.3742 0.1735  0.061   31  LYS A CG  
388  C CD  . LYS A 48  ? 1.2377 0.7857 0.3722 -0.3485 0.164   0.0579  31  LYS A CD  
389  C CE  . LYS A 48  ? 1.3402 0.8134 0.394  -0.3572 0.1584  0.0683  31  LYS A CE  
390  N NZ  . LYS A 48  ? 1.4006 0.8141 0.4239 -0.3592 0.1334  0.0781  31  LYS A NZ  
404  N N   . TYR A 49  ? 0.9826 0.6631 0.3036 -0.3574 0.1505  0.0475  32  TYR A N   
405  C CA  . TYR A 49  ? 0.9892 0.6446 0.3198 -0.3462 0.1248  0.0495  32  TYR A CA  
406  C C   . TYR A 49  ? 0.963  0.6607 0.3431 -0.3556 0.1255  0.046   32  TYR A C   
407  O O   . TYR A 49  ? 0.9642 0.6448 0.3546 -0.3455 0.1056  0.0467  32  TYR A O   
408  C CB  . TYR A 49  ? 0.9818 0.6351 0.328  -0.3104 0.1062  0.0441  32  TYR A CB  
409  C CG  . TYR A 49  ? 1.0236 0.6241 0.3154 -0.3018 0.0982  0.0485  32  TYR A CG  
410  C CD1 . TYR A 49  ? 1.0723 0.6067 0.3135 -0.3049 0.0809  0.0576  32  TYR A CD1 
411  C CD2 . TYR A 49  ? 1.0324 0.6466 0.3186 -0.2913 0.1083  0.0433  32  TYR A CD2 
412  C CE1 . TYR A 49  ? 1.1183 0.6039 0.3064 -0.2977 0.0728  0.0618  32  TYR A CE1 
413  C CE2 . TYR A 49  ? 1.0775 0.6423 0.3102 -0.2852 0.1006  0.0471  32  TYR A CE2 
414  C CZ  . TYR A 49  ? 1.1264 0.6278 0.3103 -0.2887 0.0826  0.0566  32  TYR A CZ  
415  O OH  . TYR A 49  ? 1.1819 0.6338 0.312  -0.2808 0.0721  0.0602  32  TYR A OH  
425  N N   . ASP A 50  ? 0.938  0.6895 0.3459 -0.3757 0.1482  0.0422  33  ASP A N   
426  C CA  . ASP A 50  ? 0.9155 0.7133 0.3708 -0.3872 0.1502  0.0381  33  ASP A CA  
427  C C   . ASP A 50  ? 0.8881 0.7127 0.392  -0.3571 0.133   0.0308  33  ASP A C   
428  O O   . ASP A 50  ? 0.8905 0.6979 0.4009 -0.3563 0.1163  0.0323  33  ASP A O   
429  C CB  . ASP A 50  ? 0.9702 0.7263 0.3942 -0.418  0.1455  0.0465  33  ASP A CB  
430  C CG  . ASP A 50  ? 1.0085 0.8156 0.4772 -0.4373 0.1512  0.0419  33  ASP A CG  
431  O OD1 . ASP A 50  ? 0.9952 0.8602 0.4906 -0.4537 0.1734  0.0373  33  ASP A OD1 
432  O OD2 . ASP A 50  ? 1.0387 0.8298 0.5163 -0.4352 0.1332  0.0421  33  ASP A OD2 
437  N N   . VAL A 51  ? 0.8631 0.7249 0.3963 -0.3319 0.1373  0.0229  34  VAL A N   
438  C CA  . VAL A 51  ? 0.843  0.7302 0.4195 -0.3033 0.1235  0.0161  34  VAL A CA  
439  C C   . VAL A 51  ? 0.7998 0.7604 0.4275 -0.2983 0.1388  0.0066  34  VAL A C   
440  O O   . VAL A 51  ? 0.7942 0.7796 0.4213 -0.2976 0.1567  0.0029  34  VAL A O   
441  C CB  . VAL A 51  ? 0.869  0.7264 0.431  -0.2749 0.1107  0.0154  34  VAL A CB  
442  C CG1 . VAL A 51  ? 0.8604 0.7372 0.4629 -0.2494 0.0957  0.0099  34  VAL A CG1 
443  C CG2 . VAL A 51  ? 0.9157 0.7034 0.4236 -0.2789 0.0969  0.0243  34  VAL A CG2 
453  N N   . LYS A 52  ? 0.7692 0.7636 0.4393 -0.293  0.1311  0.0022  35  LYS A N   
454  C CA  . LYS A 52  ? 0.7296 0.7942 0.4497 -0.2854 0.1423  -0.0071 35  LYS A CA  
455  C C   . LYS A 52  ? 0.7115 0.7871 0.4485 -0.2505 0.1384  -0.0135 35  LYS A C   
456  O O   . LYS A 52  ? 0.7261 0.7679 0.4563 -0.2332 0.1208  -0.0116 35  LYS A O   
457  C CB  . LYS A 52  ? 0.7374 0.8294 0.4927 -0.2916 0.1327  -0.0093 35  LYS A CB  
458  C CG  . LYS A 52  ? 0.7983 0.8898 0.5434 -0.3289 0.1385  -0.0051 35  LYS A CG  
459  C CD  . LYS A 52  ? 0.8481 0.9475 0.6162 -0.3342 0.1233  -0.0063 35  LYS A CD  
460  C CE  . LYS A 52  ? 0.9043 0.9972 0.6583 -0.3735 0.1277  -0.0023 35  LYS A CE  
461  N NZ  . LYS A 52  ? 0.9394 1.0158 0.6989 -0.3781 0.1088  -0.0019 35  LYS A NZ  
475  N N   . PRO A 53  ? 0.679  0.8003 0.4373 -0.2393 0.1543  -0.0213 36  PRO A N   
476  C CA  . PRO A 53  ? 0.6676 0.7919 0.4371 -0.2064 0.1494  -0.0273 36  PRO A CA  
477  C C   . PRO A 53  ? 0.6377 0.783  0.4451 -0.188  0.1351  -0.0311 36  PRO A C   
478  O O   . PRO A 53  ? 0.6195 0.7997 0.4558 -0.1973 0.1344  -0.0327 36  PRO A O   
479  C CB  . PRO A 53  ? 0.6619 0.8283 0.4406 -0.2008 0.1713  -0.0351 36  PRO A CB  
480  C CG  . PRO A 53  ? 0.6497 0.8591 0.4448 -0.2271 0.1863  -0.0355 36  PRO A CG  
481  C CD  . PRO A 53  ? 0.6508 0.8226 0.423  -0.2554 0.1774  -0.0256 36  PRO A CD  
489  N N   . GLY A 54  ? 0.6317 0.7543 0.4368 -0.1634 0.1236  -0.0324 37  GLY A N   
490  C CA  . GLY A 54  ? 0.6096 0.7443 0.4438 -0.145  0.1102  -0.0351 37  GLY A CA  
491  C C   . GLY A 54  ? 0.6    0.7189 0.4376 -0.1561 0.0953  -0.0296 37  GLY A C   
492  O O   . GLY A 54  ? 0.5822 0.7292 0.4495 -0.1511 0.0895  -0.0324 37  GLY A O   
496  N N   A ASN A 55  ? 0.6186 0.6909 0.4238 -0.1697 0.0882  -0.0222 38  ASN A N   
497  N N   B ASN A 55  ? 0.6189 0.691  0.4241 -0.1694 0.0881  -0.0223 38  ASN A N   
498  C CA  A ASN A 55  ? 0.6268 0.6765 0.4285 -0.1791 0.0739  -0.0173 38  ASN A CA  
499  C CA  B ASN A 55  ? 0.6271 0.6771 0.4286 -0.1796 0.0742  -0.0172 38  ASN A CA  
500  C C   A ASN A 55  ? 0.6525 0.6466 0.421  -0.1753 0.0615  -0.0114 38  ASN A C   
501  C C   B ASN A 55  ? 0.653  0.6468 0.4209 -0.176  0.0616  -0.0113 38  ASN A C   
502  O O   A ASN A 55  ? 0.6704 0.6402 0.4105 -0.1773 0.0657  -0.0092 38  ASN A O   
503  O O   B ASN A 55  ? 0.6713 0.6404 0.4103 -0.1787 0.0658  -0.0089 38  ASN A O   
504  C CB  A ASN A 55  ? 0.6384 0.6959 0.4348 -0.2086 0.0804  -0.0145 38  ASN A CB  
505  C CB  B ASN A 55  ? 0.6372 0.699  0.4352 -0.209  0.082   -0.015  38  ASN A CB  
506  C CG  A ASN A 55  ? 0.6431 0.7486 0.4768 -0.2143 0.0811  -0.0193 38  ASN A CG  
507  C CG  B ASN A 55  ? 0.6924 0.7133 0.4671 -0.2255 0.07    -0.0084 38  ASN A CG  
508  O OD1 A ASN A 55  ? 0.6513 0.7578 0.5011 -0.2048 0.0678  -0.0203 38  ASN A OD1 
509  O OD1 B ASN A 55  ? 0.7269 0.7153 0.4671 -0.2448 0.0734  -0.0026 38  ASN A OD1 
510  N ND2 A ASN A 55  ? 0.6281 0.7761 0.4765 -0.2302 0.0966  -0.0226 38  ASN A ND2 
511  N ND2 B ASN A 55  ? 0.6945 0.7137 0.4844 -0.2182 0.056   -0.0091 38  ASN A ND2 
524  N N   . ALA A 56  ? 0.6522 0.6277 0.424  -0.1691 0.046   -0.0094 39  ALA A N   
525  C CA  . ALA A 56  ? 0.6696 0.5983 0.4153 -0.1631 0.0325  -0.0048 39  ALA A CA  
526  C C   . ALA A 56  ? 0.6776 0.5759 0.401  -0.18   0.0252  0.0006  39  ALA A C   
527  O O   . ALA A 56  ? 0.669  0.5819 0.407  -0.1888 0.0239  -0.0003 39  ALA A O   
528  C CB  . ALA A 56  ? 0.663  0.5941 0.4286 -0.142  0.0213  -0.0072 39  ALA A CB  
534  N N   . ILE A 57  ? 0.6949 0.5488 0.3807 -0.1841 0.0195  0.0059  40  ILE A N   
535  C CA  . ILE A 57  ? 0.7158 0.5295 0.3712 -0.198  0.0113  0.0116  40  ILE A CA  
536  C C   . ILE A 57  ? 0.7346 0.5032 0.3619 -0.1843 -0.0038 0.0149  40  ILE A C   
537  O O   . ILE A 57  ? 0.7341 0.5031 0.3615 -0.1702 -0.0053 0.0134  40  ILE A O   
538  C CB  . ILE A 57  ? 0.7354 0.5389 0.3637 -0.2259 0.0237  0.0158  40  ILE A CB  
539  C CG1 . ILE A 57  ? 0.7595 0.5522 0.3625 -0.2269 0.0332  0.0177  40  ILE A CG1 
540  C CG2 . ILE A 57  ? 0.7174 0.5669 0.3749 -0.2426 0.0364  0.0122  40  ILE A CG2 
541  C CD1 . ILE A 57  ? 0.8121 0.5456 0.3601 -0.2372 0.0276  0.0257  40  ILE A CD1 
553  N N   . LEU A 58  ? 0.7519 0.4819 0.3547 -0.188  -0.0156 0.0188  41  LEU A N   
554  C CA  . LEU A 58  ? 0.7788 0.466  0.3529 -0.1744 -0.0309 0.0218  41  LEU A CA  
555  C C   . LEU A 58  ? 0.8111 0.4574 0.3366 -0.1895 -0.0285 0.0284  41  LEU A C   
556  O O   . LEU A 58  ? 0.821  0.458  0.3289 -0.213  -0.0194 0.0319  41  LEU A O   
557  C CB  . LEU A 58  ? 0.7901 0.4542 0.36   -0.1669 -0.0453 0.0219  41  LEU A CB  
558  C CG  . LEU A 58  ? 0.7819 0.4804 0.3937 -0.1522 -0.0483 0.016   41  LEU A CG  
559  C CD1 . LEU A 58  ? 0.8005 0.472  0.401  -0.1476 -0.0605 0.016   41  LEU A CD1 
560  C CD2 . LEU A 58  ? 0.777  0.4953 0.4113 -0.1301 -0.0522 0.0125  41  LEU A CD2 
572  N N   . ALA A 59  ? 0.8253 0.4475 0.3282 -0.177  -0.0368 0.03    42  ALA A N   
573  C CA  . ALA A 59  ? 0.861  0.4416 0.3138 -0.1888 -0.0355 0.0364  42  ALA A CA  
574  C C   . ALA A 59  ? 0.8996 0.4259 0.3086 -0.199  -0.0445 0.0431  42  ALA A C   
575  O O   . ALA A 59  ? 0.9081 0.4126 0.3136 -0.1841 -0.0609 0.0427  42  ALA A O   
576  C CB  . ALA A 59  ? 0.8699 0.4369 0.309  -0.1704 -0.0459 0.0358  42  ALA A CB  
582  N N   . GLU A 60  ? 0.9225 0.4254 0.2958 -0.2246 -0.033  0.0491  43  GLU A N   
583  C CA  . GLU A 60  ? 0.9686 0.4106 0.289  -0.2392 -0.0394 0.0569  43  GLU A CA  
584  C C   . GLU A 60  ? 1.0044 0.3971 0.2696 -0.2369 -0.0448 0.0634  43  GLU A C   
585  O O   . GLU A 60  ? 0.996  0.4076 0.2686 -0.2262 -0.0425 0.0611  43  GLU A O   
586  C CB  . GLU A 60  ? 1.0008 0.4524 0.3192 -0.2736 -0.0213 0.0593  43  GLU A CB  
587  C CG  . GLU A 60  ? 1.0331 0.5336 0.4039 -0.2761 -0.0174 0.0525  43  GLU A CG  
588  C CD  . GLU A 60  ? 1.115  0.6272 0.4857 -0.3107 -0.0022 0.0541  43  GLU A CD  
589  O OE1 . GLU A 60  ? 1.0996 0.6687 0.5065 -0.3211 0.0154  0.05    43  GLU A OE1 
590  O OE2 . GLU A 60  ? 1.1742 0.6389 0.5086 -0.3273 -0.0082 0.0589  43  GLU A OE2 
597  N N   . ASP A 61  ? 1.0452 0.3716 0.2521 -0.2462 -0.0533 0.0715  44  ASP A N   
598  C CA  . ASP A 61  ? 1.0867 0.3602 0.2351 -0.2434 -0.0603 0.0784  44  ASP A CA  
599  C C   . ASP A 61  ? 1.0837 0.3714 0.2189 -0.2642 -0.0387 0.0811  44  ASP A C   
600  O O   . ASP A 61  ? 1.096  0.3726 0.2103 -0.2528 -0.0426 0.0818  44  ASP A O   
601  C CB  . ASP A 61  ? 1.1605 0.3555 0.2444 -0.2517 -0.0722 0.0872  44  ASP A CB  
602  C CG  . ASP A 61  ? 1.2334 0.4048 0.3195 -0.2247 -0.0963 0.0843  44  ASP A CG  
603  O OD1 . ASP A 61  ? 1.2142 0.423  0.3428 -0.1962 -0.1066 0.0767  44  ASP A OD1 
604  O OD2 . ASP A 61  ? 1.2983 0.4129 0.3422 -0.2324 -0.1042 0.0894  44  ASP A OD2 
609  N N   . LYS A 62  ? 1.0636 0.3784 0.212  -0.2938 -0.0162 0.0816  45  LYS A N   
610  C CA  . LYS A 62  ? 1.0586 0.394  0.1985 -0.3137 0.0073  0.083   45  LYS A CA  
611  C C   . LYS A 62  ? 1.0212 0.4127 0.2041 -0.295  0.0135  0.0745  45  LYS A C   
612  O O   . LYS A 62  ? 1.032  0.4253 0.1944 -0.3015 0.0267  0.0755  45  LYS A O   
613  C CB  . LYS A 62  ? 1.0705 0.4331 0.2236 -0.3489 0.0302  0.084   45  LYS A CB  
614  C CG  . LYS A 62  ? 1.0825 0.5095 0.305  -0.3471 0.0341  0.0752  45  LYS A CG  
615  C CD  . LYS A 62  ? 1.1247 0.6    0.371  -0.3781 0.0601  0.0734  45  LYS A CD  
616  C CE  . LYS A 62  ? 1.1589 0.6764 0.4558 -0.3834 0.0594  0.0674  45  LYS A CE  
617  N NZ  . LYS A 62  ? 1.16   0.7458 0.4979 -0.4038 0.0833  0.0623  45  LYS A NZ  
631  N N   . HIS A 63  ? 0.9793 0.4131 0.2177 -0.2725 0.0047  0.0661  46  HIS A N   
632  C CA  . HIS A 63  ? 0.944  0.4271 0.2228 -0.2547 0.0092  0.0577  46  HIS A CA  
633  C C   . HIS A 63  ? 0.9551 0.4133 0.2149 -0.2298 -0.0093 0.0568  46  HIS A C   
634  O O   . HIS A 63  ? 0.9397 0.4296 0.2228 -0.2175 -0.0057 0.0503  46  HIS A O   
635  C CB  . HIS A 63  ? 0.9083 0.4444 0.2521 -0.2427 0.0074  0.0496  46  HIS A CB  
636  C CG  . HIS A 63  ? 0.9063 0.476  0.277  -0.2641 0.0229  0.0486  46  HIS A CG  
637  N ND1 . HIS A 63  ? 0.9184 0.4954 0.314  -0.2628 0.0143  0.047   46  HIS A ND1 
638  C CD2 . HIS A 63  ? 0.9068 0.5061 0.2832 -0.2864 0.0458  0.0482  46  HIS A CD2 
639  C CE1 . HIS A 63  ? 0.9057 0.5163 0.3217 -0.2849 0.0307  0.0457  46  HIS A CE1 
640  N NE2 . HIS A 63  ? 0.9006 0.5284 0.3083 -0.2995 0.0502  0.0462  46  HIS A NE2 
648  N N   . LEU A 64  ? 0.9799 0.3825 0.1984 -0.2213 -0.0298 0.0625  47  LEU A N   
649  C CA  . LEU A 64  ? 0.9903 0.375  0.1964 -0.1961 -0.0503 0.0605  47  LEU A CA  
650  C C   . LEU A 64  ? 1.0012 0.3735 0.1732 -0.1975 -0.0449 0.0612  47  LEU A C   
651  O O   . LEU A 64  ? 0.9878 0.3796 0.1789 -0.179  -0.0535 0.0546  47  LEU A O   
652  C CB  . LEU A 64  ? 1.0257 0.3549 0.1949 -0.1843 -0.0745 0.0659  47  LEU A CB  
653  C CG  . LEU A 64  ? 1.0333 0.3724 0.2355 -0.1743 -0.085  0.0633  47  LEU A CG  
654  C CD1 . LEU A 64  ? 1.0791 0.3541 0.2324 -0.1666 -0.105  0.0696  47  LEU A CD1 
655  C CD2 . LEU A 64  ? 1.008  0.3954 0.2673 -0.1495 -0.0945 0.0537  47  LEU A CD2 
667  N N   . PRO A 65  ? 1.0246 0.3652 0.1461 -0.2192 -0.0306 0.0683  48  PRO A N   
668  C CA  . PRO A 65  ? 1.0355 0.3658 0.1247 -0.2186 -0.0252 0.0678  48  PRO A CA  
669  C C   . PRO A 65  ? 0.9967 0.3857 0.1302 -0.2157 -0.0082 0.0581  48  PRO A C   
670  O O   . PRO A 65  ? 1.0076 0.3925 0.1246 -0.2068 -0.01   0.0546  48  PRO A O   
671  C CB  . PRO A 65  ? 1.0781 0.3658 0.1073 -0.2458 -0.0097 0.0779  48  PRO A CB  
672  C CG  . PRO A 65  ? 1.0728 0.371  0.1202 -0.2655 0.0012  0.081   48  PRO A CG  
673  C CD  . PRO A 65  ? 1.0382 0.3499 0.1274 -0.2467 -0.0182 0.077   48  PRO A CD  
681  N N   . MET A 66  ? 0.9532 0.3937 0.1396 -0.2225 0.0072  0.0535  49  MET A N   
682  C CA  . MET A 66  ? 0.915  0.4132 0.1483 -0.2175 0.0229  0.0438  49  MET A CA  
683  C C   . MET A 66  ? 0.8973 0.4084 0.1545 -0.1918 0.0064  0.0359  49  MET A C   
684  O O   . MET A 66  ? 0.8865 0.4219 0.1553 -0.1864 0.0162  0.0289  49  MET A O   
685  C CB  . MET A 66  ? 0.8887 0.434  0.1751 -0.2251 0.0343  0.041   49  MET A CB  
686  C CG  . MET A 66  ? 0.8763 0.4811 0.2154 -0.2162 0.0471  0.031   49  MET A CG  
687  S SD  . MET A 66  ? 0.8722 0.5274 0.2686 -0.2241 0.0562  0.0285  49  MET A SD  
688  C CE  . MET A 66  ? 0.8553 0.4977 0.2712 -0.2061 0.03    0.0286  49  MET A CE  
698  N N   . TYR A 67  ? 0.8943 0.3897 0.1583 -0.1765 -0.0182 0.0365  50  TYR A N   
699  C CA  . TYR A 67  ? 0.8854 0.3946 0.1732 -0.155  -0.0344 0.0291  50  TYR A CA  
700  C C   . TYR A 67  ? 0.9176 0.3971 0.1618 -0.1501 -0.0416 0.0282  50  TYR A C   
701  O O   . TYR A 67  ? 0.9039 0.4029 0.1643 -0.1407 -0.0423 0.0203  50  TYR A O   
702  C CB  . TYR A 67  ? 0.8786 0.3821 0.1849 -0.1406 -0.0575 0.0297  50  TYR A CB  
703  C CG  . TYR A 67  ? 0.8589 0.3943 0.2106 -0.143  -0.0511 0.0288  50  TYR A CG  
704  C CD1 . TYR A 67  ? 0.8362 0.4191 0.2404 -0.1358 -0.0451 0.0213  50  TYR A CD1 
705  C CD2 . TYR A 67  ? 0.8784 0.3935 0.2167 -0.1534 -0.0509 0.0354  50  TYR A CD2 
706  C CE1 . TYR A 67  ? 0.8239 0.4349 0.2665 -0.1378 -0.0395 0.0205  50  TYR A CE1 
707  C CE2 . TYR A 67  ? 0.8669 0.4102 0.2443 -0.1563 -0.0456 0.034   50  TYR A CE2 
708  C CZ  . TYR A 67  ? 0.8431 0.4354 0.273  -0.1479 -0.0402 0.0265  50  TYR A CZ  
709  O OH  . TYR A 67  ? 0.8347 0.4531 0.2999 -0.1503 -0.0358 0.0252  50  TYR A OH  
719  N N   . ASP A 68  ? 0.9599 0.3895 0.1458 -0.1572 -0.047  0.0362  51  ASP A N   
720  C CA  . ASP A 68  ? 0.9999 0.3963 0.1364 -0.1539 -0.0537 0.0362  51  ASP A CA  
721  C C   . ASP A 68  ? 1.0034 0.4134 0.128  -0.1662 -0.0271 0.0332  51  ASP A C   
722  O O   . ASP A 68  ? 1.0122 0.4184 0.1215 -0.1589 -0.0295 0.0274  51  ASP A O   
723  C CB  . ASP A 68  ? 1.0727 0.4076 0.1448 -0.1586 -0.0656 0.0468  51  ASP A CB  
724  C CG  . ASP A 68  ? 1.1543 0.4684 0.2274 -0.1414 -0.0952 0.0488  51  ASP A CG  
725  O OD1 . ASP A 68  ? 1.1453 0.4912 0.2639 -0.1242 -0.1095 0.0411  51  ASP A OD1 
726  O OD2 . ASP A 68  ? 1.2153 0.4803 0.242  -0.145  -0.1038 0.0581  51  ASP A OD2 
731  N N   . GLU A 69  ? 0.9945 0.4207 0.125  -0.1848 -0.0021 0.0366  52  GLU A N   
732  C CA  . GLU A 69  ? 0.9959 0.4423 0.1198 -0.1958 0.0256  0.0331  52  GLU A CA  
733  C C   . GLU A 69  ? 0.9666 0.4597 0.1387 -0.1816 0.0306  0.021   52  GLU A C   
734  O O   . GLU A 69  ? 0.9752 0.4696 0.1296 -0.1789 0.0411  0.0152  52  GLU A O   
735  C CB  . GLU A 69  ? 1.0189 0.4824 0.1497 -0.2188 0.0497  0.0383  52  GLU A CB  
736  C CG  . GLU A 69  ? 1.0868 0.5696 0.2041 -0.2317 0.0798  0.0355  52  GLU A CG  
737  C CD  . GLU A 69  ? 1.1744 0.6677 0.2864 -0.2589 0.1036  0.0418  52  GLU A CD  
738  O OE1 . GLU A 69  ? 1.1874 0.6669 0.3017 -0.2698 0.0961  0.0491  52  GLU A OE1 
739  O OE2 . GLU A 69  ? 1.2059 0.7217 0.3109 -0.2699 0.13    0.039   52  GLU A OE2 
746  N N   . LEU A 70  ? 0.9336 0.4608 0.1621 -0.1719 0.023   0.0171  53  LEU A N   
747  C CA  . LEU A 70  ? 0.909  0.4745 0.1804 -0.158  0.0258  0.0064  53  LEU A CA  
748  C C   . LEU A 70  ? 0.9221 0.4666 0.1783 -0.1431 0.0057  0.0012  53  LEU A C   
749  O O   . LEU A 70  ? 0.9185 0.4725 0.175  -0.1366 0.0125  -0.007  53  LEU A O   
750  C CB  . LEU A 70  ? 0.8791 0.4813 0.2093 -0.1525 0.022   0.0048  53  LEU A CB  
751  C CG  . LEU A 70  ? 0.8753 0.5111 0.2326 -0.1653 0.0426  0.0066  53  LEU A CG  
752  C CD1 . LEU A 70  ? 0.8597 0.5152 0.2602 -0.1613 0.0325  0.0076  53  LEU A CD1 
753  C CD2 . LEU A 70  ? 0.8617 0.5376 0.2426 -0.1624 0.0641  -0.0017 53  LEU A CD2 
765  N N   . ALA A 71  ? 0.9361 0.4517 0.1775 -0.1374 -0.0196 0.0053  54  ALA A N   
766  C CA  . ALA A 71  ? 0.9529 0.4501 0.1802 -0.1248 -0.0418 0.0004  54  ALA A CA  
767  C C   . ALA A 71  ? 0.9847 0.4531 0.1591 -0.1274 -0.0367 -0.0019 54  ALA A C   
768  O O   . ALA A 71  ? 0.9891 0.4548 0.16   -0.1185 -0.0466 -0.0099 54  ALA A O   
769  C CB  . ALA A 71  ? 0.9669 0.4376 0.1813 -0.1188 -0.0681 0.0062  54  ALA A CB  
775  N N   . SER A 72  ? 1.006  0.4515 0.1372 -0.1406 -0.0213 0.0049  55  SER A N   
776  C CA  . SER A 72  ? 1.0396 0.4554 0.1148 -0.1443 -0.0137 0.0035  55  SER A CA  
777  C C   . SER A 72  ? 1.0254 0.4686 0.112  -0.1435 0.0101  -0.0061 55  SER A C   
778  O O   . SER A 72  ? 1.0532 0.4733 0.0952 -0.1435 0.0154  -0.0095 55  SER A O   
779  C CB  . SER A 72  ? 1.0891 0.4715 0.1133 -0.1607 -0.0023 0.0147  55  SER A CB  
780  O OG  . SER A 72  ? 1.1428 0.4948 0.1524 -0.1599 -0.0243 0.0236  55  SER A OG  
786  N N   . LYS A 73  ? 0.9833 0.4732 0.1253 -0.1416 0.0241  -0.0105 56  LYS A N   
787  C CA  . LYS A 73  ? 0.9692 0.4861 0.1231 -0.1379 0.0465  -0.0199 56  LYS A CA  
788  C C   . LYS A 73  ? 0.9605 0.4742 0.1198 -0.1225 0.0338  -0.0309 56  LYS A C   
789  O O   . LYS A 73  ? 0.9569 0.4675 0.1361 -0.1152 0.01    -0.0321 56  LYS A O   
790  C CB  . LYS A 73  ? 0.9612 0.5287 0.1716 -0.1396 0.064   -0.0209 56  LYS A CB  
791  C CG  . LYS A 73  ? 1.0186 0.595  0.2244 -0.158  0.0818  -0.012  56  LYS A CG  
792  C CD  . LYS A 73  ? 1.0539 0.6828 0.3008 -0.16   0.1076  -0.0167 56  LYS A CD  
793  C CE  . LYS A 73  ? 1.1115 0.7521 0.3555 -0.1816 0.1249  -0.0085 56  LYS A CE  
794  N NZ  . LYS A 73  ? 1.1261 0.815  0.3933 -0.1848 0.1543  -0.0146 56  LYS A NZ  
808  N N   . SER A 74  ? 0.9544 0.4697 0.0958 -0.1181 0.0507  -0.0395 57  SER A N   
809  C CA  . SER A 74  ? 0.951  0.4592 0.092  -0.1048 0.0414  -0.051  57  SER A CA  
810  C C   . SER A 74  ? 0.9082 0.4526 0.1077 -0.0951 0.042   -0.0568 57  SER A C   
811  O O   . SER A 74  ? 0.9088 0.4452 0.1167 -0.0868 0.0262  -0.0636 57  SER A O   
812  C CB  . SER A 74  ? 0.9832 0.479  0.0828 -0.1019 0.0612  -0.0588 57  SER A CB  
813  O OG  . SER A 74  ? 1.0477 0.5018 0.0855 -0.1092 0.0567  -0.0547 57  SER A OG  
819  N N   . ASN A 75  ? 0.8709 0.4541 0.1085 -0.097  0.0603  -0.0542 58  ASN A N   
820  C CA  . ASN A 75  ? 0.8337 0.4515 0.1247 -0.0873 0.0623  -0.0588 58  ASN A CA  
821  C C   . ASN A 75  ? 0.8008 0.4323 0.1324 -0.09   0.0456  -0.0519 58  ASN A C   
822  O O   . ASN A 75  ? 0.7787 0.4413 0.1542 -0.0844 0.0499  -0.0534 58  ASN A O   
823  C CB  . ASN A 75  ? 0.8298 0.4852 0.1401 -0.0857 0.0905  -0.0612 58  ASN A CB  
824  C CG  . ASN A 75  ? 0.8615 0.5391 0.184  -0.1004 0.1021  -0.0518 58  ASN A CG  
825  O OD1 . ASN A 75  ? 0.8884 0.5451 0.1934 -0.1129 0.0916  -0.0425 58  ASN A OD1 
826  N ND2 . ASN A 75  ? 0.85   0.5692 0.2005 -0.0994 0.1238  -0.0544 58  ASN A ND2 
833  N N   . VAL A 76  ? 0.7979 0.4059 0.1138 -0.0967 0.0264  -0.0449 59  VAL A N   
834  C CA  . VAL A 76  ? 0.7737 0.3941 0.1255 -0.0977 0.0111  -0.039  59  VAL A CA  
835  C C   . VAL A 76  ? 0.7481 0.375  0.1293 -0.0881 -0.0044 -0.0451 59  VAL A C   
836  O O   . VAL A 76  ? 0.7605 0.3664 0.1212 -0.0843 -0.0151 -0.0513 59  VAL A O   
837  C CB  . VAL A 76  ? 0.8036 0.397  0.1289 -0.1055 -0.0042 -0.0297 59  VAL A CB  
838  C CG1 . VAL A 76  ? 0.8327 0.3941 0.1293 -0.101  -0.028  -0.0322 59  VAL A CG1 
839  C CG2 . VAL A 76  ? 0.7918 0.4023 0.1534 -0.1071 -0.012  -0.0232 59  VAL A CG2 
849  N N   . GLU A 77  ? 0.7104 0.3662 0.138  -0.0854 -0.0045 -0.0435 60  GLU A N   
850  C CA  . GLU A 77  ? 0.6899 0.3554 0.1491 -0.0786 -0.0166 -0.0478 60  GLU A CA  
851  C C   . GLU A 77  ? 0.6607 0.3358 0.1459 -0.0806 -0.0313 -0.0412 60  GLU A C   
852  O O   . GLU A 77  ? 0.6531 0.3406 0.1496 -0.0844 -0.0249 -0.0348 60  GLU A O   
853  C CB  . GLU A 77  ? 0.707  0.3989 0.1971 -0.0716 -0.0011 -0.0519 60  GLU A CB  
854  C CG  . GLU A 77  ? 0.7858 0.4754 0.2558 -0.0663 0.0173  -0.0587 60  GLU A CG  
855  C CD  . GLU A 77  ? 0.8966 0.5574 0.3376 -0.0616 0.0108  -0.0672 60  GLU A CD  
856  O OE1 . GLU A 77  ? 0.9171 0.5699 0.3694 -0.0604 -0.0046 -0.0699 60  GLU A OE1 
857  O OE2 . GLU A 77  ? 0.9343 0.5805 0.3405 -0.06   0.0219  -0.0716 60  GLU A OE2 
864  N N   . TYR A 78  ? 0.6435 0.3141 0.1384 -0.0782 -0.0506 -0.0434 61  TYR A N   
865  C CA  . TYR A 78  ? 0.6223 0.3047 0.1435 -0.0775 -0.0648 -0.0388 61  TYR A CA  
866  C C   . TYR A 78  ? 0.5926 0.2965 0.1527 -0.0739 -0.0671 -0.0427 61  TYR A C   
867  O O   . TYR A 78  ? 0.5957 0.293  0.1537 -0.0738 -0.0745 -0.0489 61  TYR A O   
868  C CB  . TYR A 78  ? 0.6354 0.2975 0.1347 -0.0774 -0.0868 -0.0383 61  TYR A CB  
869  C CG  . TYR A 78  ? 0.6656 0.301  0.1222 -0.0809 -0.0869 -0.0328 61  TYR A CG  
870  C CD1 . TYR A 78  ? 0.678  0.3098 0.1329 -0.0817 -0.0899 -0.0248 61  TYR A CD1 
871  C CD2 . TYR A 78  ? 0.7    0.309  0.1136 -0.0833 -0.0854 -0.0357 61  TYR A CD2 
872  C CE1 . TYR A 78  ? 0.7133 0.3146 0.1239 -0.0862 -0.0906 -0.019  61  TYR A CE1 
873  C CE2 . TYR A 78  ? 0.7346 0.3154 0.1043 -0.0874 -0.0854 -0.03   61  TYR A CE2 
874  C CZ  . TYR A 78  ? 0.7481 0.3243 0.116  -0.0893 -0.088  -0.0213 61  TYR A CZ  
875  O OH  . TYR A 78  ? 0.7972 0.3401 0.1173 -0.0945 -0.0882 -0.0148 61  TYR A OH  
885  N N   . ILE A 79  ? 0.5633 0.2907 0.1561 -0.0721 -0.0607 -0.0391 62  ILE A N   
886  C CA  . ILE A 79  ? 0.5426 0.289  0.1701 -0.0692 -0.0613 -0.0415 62  ILE A CA  
887  C C   . ILE A 79  ? 0.5166 0.2811 0.1718 -0.0676 -0.0673 -0.0365 62  ILE A C   
888  O O   . ILE A 79  ? 0.5148 0.2823 0.1692 -0.068  -0.0623 -0.0313 62  ILE A O   
889  C CB  . ILE A 79  ? 0.5473 0.3022 0.183  -0.0657 -0.0435 -0.0442 62  ILE A CB  
890  C CG1 . ILE A 79  ? 0.5487 0.3161 0.2135 -0.063  -0.0445 -0.0463 62  ILE A CG1 
891  C CG2 . ILE A 79  ? 0.5481 0.3174 0.1893 -0.0651 -0.0289 -0.0399 62  ILE A CG2 
892  C CD1 . ILE A 79  ? 0.5752 0.3263 0.2309 -0.0656 -0.0522 -0.0528 62  ILE A CD1 
904  N N   . ALA A 80  ? 0.4957 0.2717 0.1741 -0.0666 -0.078  -0.0384 63  ALA A N   
905  C CA  . ALA A 80  ? 0.4741 0.2685 0.179  -0.0634 -0.0831 -0.0347 63  ALA A CA  
906  C C   . ALA A 80  ? 0.4516 0.261  0.1756 -0.0615 -0.0683 -0.032  63  ALA A C   
907  O O   . ALA A 80  ? 0.4473 0.2626 0.1818 -0.0611 -0.06   -0.0346 63  ALA A O   
908  C CB  . ALA A 80  ? 0.4637 0.2717 0.1909 -0.0636 -0.0946 -0.0383 63  ALA A CB  
914  N N   . GLY A 81  ? 0.4375 0.2492 0.1612 -0.0605 -0.0656 -0.0271 64  GLY A N   
915  C CA  . GLY A 81  ? 0.4223 0.2483 0.1616 -0.0595 -0.0535 -0.0247 64  GLY A CA  
916  C C   . GLY A 81  ? 0.4055 0.2427 0.1636 -0.0562 -0.0583 -0.0216 64  GLY A C   
917  O O   . GLY A 81  ? 0.4001 0.2416 0.1688 -0.0526 -0.0691 -0.0225 64  GLY A O   
921  N N   . GLY A 82  ? 0.3947 0.2378 0.1563 -0.0575 -0.0501 -0.0186 65  GLY A N   
922  C CA  . GLY A 82  ? 0.3852 0.2374 0.1624 -0.0543 -0.0525 -0.0163 65  GLY A CA  
923  C C   . GLY A 82  ? 0.3653 0.2369 0.1653 -0.0513 -0.0437 -0.0176 65  GLY A C   
924  O O   . GLY A 82  ? 0.3619 0.2383 0.1709 -0.0489 -0.0427 -0.0202 65  GLY A O   
928  N N   . ALA A 83  ? 0.3519 0.2323 0.1586 -0.0521 -0.0378 -0.0158 66  ALA A N   
929  C CA  . ALA A 83  ? 0.3393 0.2368 0.1645 -0.0479 -0.0305 -0.0167 66  ALA A CA  
930  C C   . ALA A 83  ? 0.325  0.2286 0.166  -0.0419 -0.0336 -0.0176 66  ALA A C   
931  O O   . ALA A 83  ? 0.3227 0.2299 0.1692 -0.0393 -0.0285 -0.0191 66  ALA A O   
932  C CB  . ALA A 83  ? 0.3391 0.245  0.1689 -0.0501 -0.0277 -0.0149 66  ALA A CB  
938  N N   . THR A 84  ? 0.3128 0.2166 0.1593 -0.0394 -0.0411 -0.0168 67  THR A N   
939  C CA  . THR A 84  ? 0.2988 0.2121 0.1611 -0.0351 -0.0422 -0.0177 67  THR A CA  
940  C C   . THR A 84  ? 0.2964 0.2078 0.1596 -0.0378 -0.0447 -0.0201 67  THR A C   
941  O O   . THR A 84  ? 0.2882 0.2046 0.1605 -0.0382 -0.0405 -0.0208 67  THR A O   
942  C CB  . THR A 84  ? 0.3044 0.221  0.1723 -0.0303 -0.0488 -0.0173 67  THR A CB  
943  O OG1 . THR A 84  ? 0.32   0.2331 0.1823 -0.0299 -0.0477 -0.0155 67  THR A OG1 
944  C CG2 . THR A 84  ? 0.2922 0.2227 0.1773 -0.0263 -0.0467 -0.0181 67  THR A CG2 
952  N N   . GLN A 85  ? 0.3054 0.2072 0.1567 -0.0406 -0.0518 -0.0213 68  GLN A N   
953  C CA  . GLN A 85  ? 0.3113 0.2106 0.1618 -0.0444 -0.0563 -0.0244 68  GLN A CA  
954  C C   . GLN A 85  ? 0.3099 0.2018 0.1543 -0.0476 -0.0477 -0.0258 68  GLN A C   
955  O O   . GLN A 85  ? 0.3069 0.1996 0.1574 -0.0509 -0.0471 -0.0277 68  GLN A O   
956  C CB  . GLN A 85  ? 0.3515 0.2386 0.1848 -0.0458 -0.0665 -0.0254 68  GLN A CB  
957  C CG  . GLN A 85  ? 0.4185 0.3049 0.2515 -0.0499 -0.0749 -0.0295 68  GLN A CG  
958  C CD  . GLN A 85  ? 0.5149 0.3848 0.3295 -0.0556 -0.0713 -0.0319 68  GLN A CD  
959  O OE1 . GLN A 85  ? 0.5494 0.4067 0.346  -0.0555 -0.0648 -0.0307 68  GLN A OE1 
960  N NE2 . GLN A 85  ? 0.5283 0.3982 0.3462 -0.0613 -0.0754 -0.0359 68  GLN A NE2 
969  N N   . ASN A 86  ? 0.3118 0.1969 0.144  -0.0465 -0.0407 -0.025  69  ASN A N   
970  C CA  . ASN A 86  ? 0.3189 0.1967 0.1434 -0.0456 -0.0324 -0.027  69  ASN A CA  
971  C C   . ASN A 86  ? 0.3115 0.1947 0.1484 -0.0421 -0.0268 -0.0261 69  ASN A C   
972  O O   . ASN A 86  ? 0.3191 0.1913 0.1507 -0.0432 -0.0248 -0.0281 69  ASN A O   
973  C CB  . ASN A 86  ? 0.3384 0.2162 0.1525 -0.0435 -0.0249 -0.0267 69  ASN A CB  
974  C CG  . ASN A 86  ? 0.388  0.2547 0.1823 -0.0482 -0.0276 -0.0275 69  ASN A CG  
975  O OD1 . ASN A 86  ? 0.4048 0.2588 0.1877 -0.0514 -0.0346 -0.0297 69  ASN A OD1 
976  N ND2 . ASN A 86  ? 0.4008 0.2716 0.1891 -0.0497 -0.0223 -0.0257 69  ASN A ND2 
983  N N   . SER A 87  ? 0.3002 0.1964 0.1499 -0.0382 -0.0249 -0.0232 70  SER A N   
984  C CA  . SER A 87  ? 0.2952 0.1945 0.153  -0.0342 -0.02   -0.0217 70  SER A CA  
985  C C   . SER A 87  ? 0.2911 0.1887 0.1553 -0.0396 -0.0223 -0.0217 70  SER A C   
986  O O   . SER A 87  ? 0.2972 0.1849 0.1572 -0.0401 -0.0178 -0.0215 70  SER A O   
987  C CB  . SER A 87  ? 0.2987 0.2115 0.1664 -0.0295 -0.0189 -0.0189 70  SER A CB  
988  O OG  . SER A 87  ? 0.3281 0.2457 0.1921 -0.0267 -0.0159 -0.0192 70  SER A OG  
994  N N   . ILE A 88  ? 0.2806 0.1876 0.154  -0.0437 -0.0292 -0.0223 71  ILE A N   
995  C CA  . ILE A 88  ? 0.2772 0.19   0.1609 -0.0504 -0.0311 -0.0232 71  ILE A CA  
996  C C   . ILE A 88  ? 0.2939 0.1912 0.1667 -0.0587 -0.0327 -0.0264 71  ILE A C   
997  O O   . ILE A 88  ? 0.2979 0.1896 0.1712 -0.0654 -0.0291 -0.0264 71  ILE A O   
998  C CB  . ILE A 88  ? 0.2676 0.1984 0.1655 -0.05   -0.0394 -0.0244 71  ILE A CB  
999  C CG1 . ILE A 88  ? 0.2693 0.2104 0.174  -0.0412 -0.0382 -0.0219 71  ILE A CG1 
1000 C CG2 . ILE A 88  ? 0.2617 0.2057 0.1743 -0.0579 -0.0412 -0.0265 71  ILE A CG2 
1001 C CD1 . ILE A 88  ? 0.2762 0.2224 0.187  -0.0383 -0.0293 -0.0193 71  ILE A CD1 
1013 N N   . ARG A 89  ? 0.3033 0.1907 0.1629 -0.0589 -0.0376 -0.029  72  ARG A N   
1014 C CA  . ARG A 89  ? 0.3211 0.1898 0.1651 -0.0658 -0.04   -0.0329 72  ARG A CA  
1015 C C   . ARG A 89  ? 0.3286 0.177  0.1591 -0.0644 -0.0311 -0.0328 72  ARG A C   
1016 O O   . ARG A 89  ? 0.3364 0.1703 0.1599 -0.0731 -0.0317 -0.0349 72  ARG A O   
1017 C CB  . ARG A 89  ? 0.3581 0.217  0.1846 -0.0633 -0.0441 -0.0351 72  ARG A CB  
1018 C CG  . ARG A 89  ? 0.418  0.2727 0.2383 -0.0709 -0.0558 -0.0392 72  ARG A CG  
1019 C CD  . ARG A 89  ? 0.4851 0.3178 0.2782 -0.0711 -0.057  -0.0427 72  ARG A CD  
1020 N NE  . ARG A 89  ? 0.5343 0.3654 0.3164 -0.0637 -0.0522 -0.0404 72  ARG A NE  
1021 C CZ  . ARG A 89  ? 0.5751 0.4004 0.3478 -0.0577 -0.0408 -0.04   72  ARG A CZ  
1022 N NH1 . ARG A 89  ? 0.582  0.3987 0.3527 -0.055  -0.0336 -0.0416 72  ARG A NH1 
1023 N NH2 . ARG A 89  ? 0.579  0.4071 0.344  -0.0542 -0.0367 -0.0382 72  ARG A NH2 
1037 N N   . VAL A 90  ? 0.3276 0.1743 0.1534 -0.0535 -0.0238 -0.0307 73  VAL A N   
1038 C CA  . VAL A 90  ? 0.3438 0.1713 0.1553 -0.0476 -0.0166 -0.0309 73  VAL A CA  
1039 C C   . VAL A 90  ? 0.3449 0.1697 0.1621 -0.0504 -0.0132 -0.0273 73  VAL A C   
1040 O O   . VAL A 90  ? 0.3601 0.16   0.1612 -0.0527 -0.0105 -0.0279 73  VAL A O   
1041 C CB  . VAL A 90  ? 0.3547 0.1879 0.163  -0.0341 -0.0108 -0.0305 73  VAL A CB  
1042 C CG1 . VAL A 90  ? 0.3723 0.1896 0.1689 -0.0238 -0.0045 -0.0305 73  VAL A CG1 
1043 C CG2 . VAL A 90  ? 0.3658 0.1966 0.1626 -0.0332 -0.0115 -0.0344 73  VAL A CG2 
1053 N N   . ALA A 91  ? 0.3295 0.1763 0.1659 -0.0507 -0.0131 -0.0237 74  ALA A N   
1054 C CA  . ALA A 91  ? 0.3333 0.179  0.1738 -0.0544 -0.0087 -0.02   74  ALA A CA  
1055 C C   . ALA A 91  ? 0.3367 0.1739 0.176  -0.0707 -0.0102 -0.0216 74  ALA A C   
1056 O O   . ALA A 91  ? 0.3464 0.1616 0.1718 -0.0755 -0.0054 -0.0199 74  ALA A O   
1057 C CB  . ALA A 91  ? 0.3252 0.1972 0.1854 -0.0516 -0.0086 -0.0172 74  ALA A CB  
1063 N N   . GLN A 92  ? 0.3307 0.1837 0.1827 -0.0793 -0.0176 -0.025  75  GLN A N   
1064 C CA  . GLN A 92  ? 0.3398 0.1909 0.1944 -0.0965 -0.0209 -0.0278 75  GLN A CA  
1065 C C   . GLN A 92  ? 0.367  0.1813 0.1944 -0.1021 -0.021  -0.0305 75  GLN A C   
1066 O O   . GLN A 92  ? 0.3734 0.1722 0.1934 -0.1161 -0.0187 -0.0305 75  GLN A O   
1067 C CB  . GLN A 92  ? 0.3435 0.2197 0.2156 -0.1004 -0.0317 -0.0319 75  GLN A CB  
1068 C CG  . GLN A 92  ? 0.3788 0.2609 0.2584 -0.1186 -0.0378 -0.0362 75  GLN A CG  
1069 C CD  . GLN A 92  ? 0.4202 0.3137 0.3131 -0.1316 -0.0307 -0.0341 75  GLN A CD  
1070 O OE1 . GLN A 92  ? 0.4588 0.3281 0.3365 -0.1445 -0.026  -0.0337 75  GLN A OE1 
1071 N NE2 . GLN A 92  ? 0.401  0.3295 0.3201 -0.129  -0.029  -0.0329 75  GLN A NE2 
1080 N N   . TRP A 93  ? 0.3826 0.1816 0.1933 -0.0918 -0.0229 -0.0331 76  TRP A N   
1081 C CA  . TRP A 93  ? 0.4194 0.1811 0.2008 -0.0933 -0.0227 -0.0368 76  TRP A CA  
1082 C C   . TRP A 93  ? 0.4466 0.18   0.2095 -0.0888 -0.0143 -0.0333 76  TRP A C   
1083 O O   . TRP A 93  ? 0.4658 0.1674 0.208  -0.099  -0.0141 -0.0348 76  TRP A O   
1084 C CB  . TRP A 93  ? 0.4256 0.1818 0.1941 -0.0805 -0.0243 -0.0403 76  TRP A CB  
1085 C CG  . TRP A 93  ? 0.454  0.1714 0.1902 -0.0774 -0.0227 -0.0448 76  TRP A CG  
1086 C CD1 . TRP A 93  ? 0.4802 0.1724 0.1977 -0.0897 -0.0284 -0.0502 76  TRP A CD1 
1087 C CD2 . TRP A 93  ? 0.4669 0.1658 0.1848 -0.0599 -0.0153 -0.045  76  TRP A CD2 
1088 N NE1 . TRP A 93  ? 0.5071 0.1624 0.1929 -0.0803 -0.0246 -0.0538 76  TRP A NE1 
1089 C CE2 . TRP A 93  ? 0.5006 0.1607 0.187  -0.0609 -0.0163 -0.0508 76  TRP A CE2 
1090 C CE3 . TRP A 93  ? 0.4651 0.1778 0.1904 -0.0428 -0.0087 -0.0417 76  TRP A CE3 
1091 C CZ2 . TRP A 93  ? 0.5232 0.1587 0.1856 -0.043  -0.0104 -0.0534 76  TRP A CZ2 
1092 C CZ3 . TRP A 93  ? 0.4891 0.1814 0.1937 -0.0262 -0.0034 -0.0442 76  TRP A CZ3 
1093 C CH2 . TRP A 93  ? 0.5136 0.1676 0.1871 -0.0252 -0.004  -0.05   76  TRP A CH2 
1104 N N   . MET A 94  ? 0.4484 0.1907 0.2161 -0.0738 -0.0085 -0.0289 77  MET A N   
1105 C CA  . MET A 94  ? 0.4752 0.1911 0.224  -0.066  -0.0019 -0.0251 77  MET A CA  
1106 C C   . MET A 94  ? 0.4892 0.1974 0.238  -0.0818 0.0015  -0.0206 77  MET A C   
1107 O O   . MET A 94  ? 0.5139 0.1843 0.2362 -0.0847 0.0048  -0.0188 77  MET A O   
1108 C CB  . MET A 94  ? 0.4729 0.2075 0.2311 -0.047  0.0015  -0.0218 77  MET A CB  
1109 C CG  . MET A 94  ? 0.4999 0.2345 0.251  -0.03   0.0014  -0.0257 77  MET A CG  
1110 S SD  . MET A 94  ? 0.5788 0.2681 0.2936 -0.0158 0.0045  -0.0278 77  MET A SD  
1111 C CE  . MET A 94  ? 0.524  0.2177 0.2405 -0.0008 0.0079  -0.0214 77  MET A CE  
1121 N N   . LEU A 95  ? 0.4729 0.216  0.2498 -0.0915 0.0012  -0.0188 78  LEU A N   
1122 C CA  . LEU A 95  ? 0.4809 0.2273 0.2637 -0.107  0.0065  -0.0147 78  LEU A CA  
1123 C C   . LEU A 95  ? 0.4985 0.2295 0.2743 -0.1308 0.0045  -0.0176 78  LEU A C   
1124 O O   . LEU A 95  ? 0.5136 0.2213 0.2739 -0.1437 0.0108  -0.0139 78  LEU A O   
1125 C CB  . LEU A 95  ? 0.4571 0.2502 0.2738 -0.1065 0.0066  -0.0135 78  LEU A CB  
1126 C CG  . LEU A 95  ? 0.468  0.2757 0.296  -0.1174 0.0143  -0.0092 78  LEU A CG  
1127 C CD1 . LEU A 95  ? 0.4894 0.2716 0.2949 -0.1095 0.0227  -0.0025 78  LEU A CD1 
1128 C CD2 . LEU A 95  ? 0.4527 0.3056 0.3126 -0.1122 0.0125  -0.0103 78  LEU A CD2 
1140 N N   . GLN A 96  ? 0.4963 0.2386 0.2813 -0.1378 -0.0044 -0.0241 79  GLN A N   
1141 C CA  . GLN A 96  ? 0.5123 0.2433 0.2923 -0.1612 -0.0091 -0.0285 79  GLN A CA  
1142 C C   . GLN A 96  ? 0.5024 0.2608 0.306  -0.1836 -0.0056 -0.027  79  GLN A C   
1143 O O   . GLN A 96  ? 0.5144 0.2615 0.3125 -0.2064 -0.008  -0.0301 79  GLN A O   
1144 C CB  . GLN A 96  ? 0.5642 0.2366 0.3017 -0.1648 -0.0075 -0.0292 79  GLN A CB  
1145 C CG  . GLN A 96  ? 0.6133 0.2621 0.329  -0.1482 -0.013  -0.0344 79  GLN A CG  
1146 C CD  . GLN A 96  ? 0.654  0.3121 0.3752 -0.1582 -0.024  -0.0423 79  GLN A CD  
1147 O OE1 . GLN A 96  ? 0.6714 0.327  0.3941 -0.1814 -0.0289 -0.0455 79  GLN A OE1 
1148 N NE2 . GLN A 96  ? 0.652  0.321  0.3751 -0.1419 -0.0284 -0.0456 79  GLN A NE2 
1157 N N   . ILE A 97  ? 0.4773 0.2736 0.3077 -0.1779 -0.0003 -0.0233 80  ILE A N   
1158 C CA  . ILE A 97  ? 0.459  0.288  0.3147 -0.1971 0.0045  -0.0228 80  ILE A CA  
1159 C C   . ILE A 97  ? 0.4261 0.3031 0.3172 -0.1977 -0.0065 -0.0294 80  ILE A C   
1160 O O   . ILE A 97  ? 0.4167 0.3148 0.3209 -0.1778 -0.0101 -0.0295 80  ILE A O   
1161 C CB  . ILE A 97  ? 0.4624 0.3047 0.3246 -0.1898 0.0169  -0.0158 80  ILE A CB  
1162 C CG1 . ILE A 97  ? 0.5056 0.2968 0.3288 -0.1891 0.0262  -0.0089 80  ILE A CG1 
1163 C CG2 . ILE A 97  ? 0.4451 0.3305 0.3384 -0.2082 0.0227  -0.0166 80  ILE A CG2 
1164 C CD1 . ILE A 97  ? 0.5214 0.3158 0.3416 -0.1744 0.0354  -0.0021 80  ILE A CD1 
1176 N N   . PRO A 98  ? 0.4074 0.3013 0.3129 -0.2191 -0.0131 -0.0352 81  PRO A N   
1177 C CA  . PRO A 98  ? 0.3751 0.3148 0.313  -0.2156 -0.0256 -0.0416 81  PRO A CA  
1178 C C   . PRO A 98  ? 0.339  0.3289 0.3117 -0.2059 -0.0213 -0.0406 81  PRO A C   
1179 O O   . PRO A 98  ? 0.3347 0.3408 0.3189 -0.2162 -0.0092 -0.0377 81  PRO A O   
1180 C CB  . PRO A 98  ? 0.3806 0.3289 0.3268 -0.2431 -0.0326 -0.048  81  PRO A CB  
1181 C CG  . PRO A 98  ? 0.4176 0.3135 0.328  -0.2594 -0.026  -0.0454 81  PRO A CG  
1182 C CD  . PRO A 98  ? 0.4133 0.2853 0.3056 -0.2477 -0.011  -0.0365 81  PRO A CD  
1190 N N   . GLY A 99  ? 0.315  0.3262 0.301  -0.1861 -0.031  -0.0431 82  GLY A N   
1191 C CA  . GLY A 99  ? 0.2823 0.3371 0.2979 -0.173  -0.0296 -0.0434 82  GLY A CA  
1192 C C   . GLY A 99  ? 0.2767 0.3232 0.2842 -0.1562 -0.0181 -0.0369 82  GLY A C   
1193 O O   . GLY A 99  ? 0.2608 0.34   0.2896 -0.1456 -0.0156 -0.0373 82  GLY A O   
1197 N N   . ALA A 100 ? 0.289  0.2926 0.2655 -0.1522 -0.012  -0.0315 83  ALA A N   
1198 C CA  . ALA A 100 ? 0.2876 0.2819 0.2545 -0.1372 -0.0024 -0.0256 83  ALA A CA  
1199 C C   . ALA A 100 ? 0.2802 0.2814 0.2498 -0.1146 -0.009  -0.0259 83  ALA A C   
1200 O O   . ALA A 100 ? 0.2782 0.2842 0.2484 -0.1032 -0.0027 -0.0227 83  ALA A O   
1201 C CB  . ALA A 100 ? 0.3116 0.2598 0.2452 -0.139  0.0044  -0.0204 83  ALA A CB  
1207 N N   . SER A 101 ? 0.2779 0.2764 0.2457 -0.1093 -0.0216 -0.0296 84  SER A N   
1208 C CA  . SER A 101 ? 0.2776 0.2766 0.2429 -0.0909 -0.0276 -0.0293 84  SER A CA  
1209 C C   . SER A 101 ? 0.2548 0.2837 0.2406 -0.0842 -0.0387 -0.034  84  SER A C   
1210 O O   . SER A 101 ? 0.2438 0.2903 0.2433 -0.093  -0.0463 -0.0387 84  SER A O   
1211 C CB  . SER A 101 ? 0.3137 0.2818 0.255  -0.0877 -0.0321 -0.0291 84  SER A CB  
1212 O OG  . SER A 101 ? 0.3487 0.3101 0.2858 -0.099  -0.0398 -0.0333 84  SER A OG  
1218 N N   . SER A 102 ? 0.2463 0.2786 0.2318 -0.0681 -0.0406 -0.0328 85  SER A N   
1219 C CA  . SER A 102 ? 0.2351 0.2878 0.2332 -0.0567 -0.0515 -0.0365 85  SER A CA  
1220 C C   . SER A 102 ? 0.2475 0.2771 0.2255 -0.0445 -0.0569 -0.0342 85  SER A C   
1221 O O   . SER A 102 ? 0.2574 0.2672 0.2204 -0.0428 -0.0495 -0.0301 85  SER A O   
1222 C CB  . SER A 102 ? 0.2361 0.3179 0.2546 -0.0496 -0.0458 -0.0376 85  SER A CB  
1223 O OG  . SER A 102 ? 0.2462 0.3556 0.2864 -0.0621 -0.0401 -0.0402 85  SER A OG  
1229 N N   . TYR A 103 ? 0.247  0.2789 0.2237 -0.0365 -0.07   -0.0369 86  TYR A N   
1230 C CA  . TYR A 103 ? 0.2675 0.2752 0.2222 -0.0277 -0.0751 -0.0344 86  TYR A CA  
1231 C C   . TYR A 103 ? 0.2669 0.2815 0.2235 -0.0142 -0.0875 -0.0369 86  TYR A C   
1232 O O   . TYR A 103 ? 0.2575 0.2912 0.2275 -0.0126 -0.0972 -0.0413 86  TYR A O   
1233 C CB  . TYR A 103 ? 0.2827 0.2668 0.2171 -0.0354 -0.0785 -0.0337 86  TYR A CB  
1234 C CG  . TYR A 103 ? 0.3078 0.2675 0.2187 -0.0301 -0.08   -0.0304 86  TYR A CG  
1235 C CD1 . TYR A 103 ? 0.3242 0.2725 0.2266 -0.0306 -0.0694 -0.0267 86  TYR A CD1 
1236 C CD2 . TYR A 103 ? 0.3291 0.2776 0.2256 -0.025  -0.0921 -0.031  86  TYR A CD2 
1237 C CE1 . TYR A 103 ? 0.3456 0.276  0.2292 -0.0283 -0.07   -0.0241 86  TYR A CE1 
1238 C CE2 . TYR A 103 ? 0.3548 0.2798 0.2281 -0.0227 -0.0922 -0.0275 86  TYR A CE2 
1239 C CZ  . TYR A 103 ? 0.3663 0.2839 0.2345 -0.0257 -0.0806 -0.0242 86  TYR A CZ  
1240 O OH  . TYR A 103 ? 0.3962 0.2942 0.2434 -0.0266 -0.0798 -0.0211 86  TYR A OH  
1250 N N   . ILE A 104 ? 0.2768 0.2748 0.2185 -0.0042 -0.0882 -0.0344 87  ILE A N   
1251 C CA  . ILE A 104 ? 0.2858 0.2814 0.2223 0.0106  -0.1002 -0.0364 87  ILE A CA  
1252 C C   . ILE A 104 ? 0.3098 0.2691 0.2142 0.0115  -0.1055 -0.0325 87  ILE A C   
1253 O O   . ILE A 104 ? 0.3216 0.2645 0.2136 0.007   -0.097  -0.0287 87  ILE A O   
1254 C CB  . ILE A 104 ? 0.2867 0.2969 0.2353 0.0224  -0.0953 -0.038  87  ILE A CB  
1255 C CG1 . ILE A 104 ? 0.2765 0.327  0.2575 0.022   -0.0908 -0.0426 87  ILE A CG1 
1256 C CG2 . ILE A 104 ? 0.3046 0.3011 0.2391 0.0395  -0.1072 -0.0395 87  ILE A CG2 
1257 C CD1 . ILE A 104 ? 0.2866 0.3518 0.2783 0.0304  -0.0804 -0.0437 87  ILE A CD1 
1269 N N   . GLY A 105 ? 0.3138 0.2617 0.2045 0.017   -0.1196 -0.0335 88  GLY A N   
1270 C CA  . GLY A 105 ? 0.3397 0.2509 0.1964 0.0168  -0.125  -0.0295 88  GLY A CA  
1271 C C   . GLY A 105 ? 0.3462 0.2455 0.1876 0.0282  -0.1429 -0.0311 88  GLY A C   
1272 O O   . GLY A 105 ? 0.3279 0.2522 0.1891 0.0382  -0.1521 -0.0362 88  GLY A O   
1276 N N   . CYS A 106 ? 0.3714 0.2333 0.1772 0.0271  -0.1482 -0.0268 89  CYS A N   
1277 C CA  . CYS A 106 ? 0.3966 0.2385 0.1795 0.0388  -0.1664 -0.0272 89  CYS A CA  
1278 C C   . CYS A 106 ? 0.4225 0.2391 0.1764 0.0278  -0.1698 -0.024  89  CYS A C   
1279 O O   . CYS A 106 ? 0.4314 0.2291 0.1678 0.0139  -0.1583 -0.0194 89  CYS A O   
1280 C CB  . CYS A 106 ? 0.4229 0.2353 0.1819 0.0512  -0.1721 -0.0251 89  CYS A CB  
1281 S SG  . CYS A 106 ? 0.4884 0.2662 0.2105 0.0679  -0.1956 -0.0246 89  CYS A SG  
1287 N N   . ILE A 107 ? 0.4324 0.2519 0.1824 0.0344  -0.1856 -0.027  90  ILE A N   
1288 C CA  . ILE A 107 ? 0.466  0.262  0.1865 0.0261  -0.1913 -0.0251 90  ILE A CA  
1289 C C   . ILE A 107 ? 0.5009 0.2737 0.1935 0.0418  -0.2136 -0.0252 90  ILE A C   
1290 O O   . ILE A 107 ? 0.4911 0.2744 0.1949 0.0601  -0.225  -0.0283 90  ILE A O   
1291 C CB  . ILE A 107 ? 0.4538 0.278  0.1974 0.0154  -0.1887 -0.0299 90  ILE A CB  
1292 C CG1 . ILE A 107 ? 0.4425 0.3031 0.2173 0.0261  -0.2035 -0.0373 90  ILE A CG1 
1293 C CG2 . ILE A 107 ? 0.4471 0.2873 0.212  0.0019  -0.1677 -0.0292 90  ILE A CG2 
1294 C CD1 . ILE A 107 ? 0.4437 0.3288 0.2385 0.0141  -0.2035 -0.0424 90  ILE A CD1 
1306 N N   . GLY A 108 ? 0.5402 0.2812 0.1951 0.036   -0.2198 -0.022  91  GLY A N   
1307 C CA  . GLY A 108 ? 0.5809 0.2955 0.2036 0.0506  -0.242  -0.0216 91  GLY A CA  
1308 C C   . GLY A 108 ? 0.5894 0.3303 0.2279 0.0552  -0.258  -0.0285 91  GLY A C   
1309 O O   . GLY A 108 ? 0.5743 0.3456 0.2408 0.0427  -0.2503 -0.0328 91  GLY A O   
1313 N N   . LYS A 109 ? 0.6136 0.3407 0.2319 0.0732  -0.2816 -0.0299 92  LYS A N   
1314 C CA  . LYS A 109 ? 0.6196 0.3707 0.2497 0.0784  -0.3008 -0.037  92  LYS A CA  
1315 C C   . LYS A 109 ? 0.6664 0.3775 0.2486 0.0672  -0.3047 -0.0333 92  LYS A C   
1316 O O   . LYS A 109 ? 0.6951 0.3707 0.2354 0.079   -0.3231 -0.0307 92  LYS A O   
1317 C CB  . LYS A 109 ? 0.6365 0.3965 0.2703 0.1064  -0.3257 -0.0413 92  LYS A CB  
1318 C CG  . LYS A 109 ? 0.6547 0.4583 0.3368 0.1188  -0.3209 -0.0463 92  LYS A CG  
1319 C CD  . LYS A 109 ? 0.7162 0.5314 0.4029 0.1493  -0.3454 -0.0517 92  LYS A CD  
1320 C CE  . LYS A 109 ? 0.7506 0.6024 0.4776 0.1641  -0.3388 -0.0563 92  LYS A CE  
1321 N NZ  . LYS A 109 ? 0.7411 0.6644 0.5315 0.1575  -0.3331 -0.0653 92  LYS A NZ  
1335 N N   . ASP A 110 ? 0.6726 0.3865 0.2578 0.0453  -0.2867 -0.0328 93  ASP A N   
1336 C CA  . ASP A 110 ? 0.7113 0.3887 0.2516 0.033   -0.2853 -0.0298 93  ASP A CA  
1337 C C   . ASP A 110 ? 0.7065 0.4066 0.2674 0.0146  -0.2728 -0.0349 93  ASP A C   
1338 O O   . ASP A 110 ? 0.6755 0.4167 0.2838 0.0106  -0.2653 -0.0398 93  ASP A O   
1339 C CB  . ASP A 110 ? 0.7627 0.393  0.2596 0.0258  -0.2699 -0.0196 93  ASP A CB  
1340 C CG  . ASP A 110 ? 0.8014 0.4454 0.323  0.0141  -0.2438 -0.0168 93  ASP A CG  
1341 O OD1 . ASP A 110 ? 0.7762 0.4632 0.3469 0.0129  -0.237  -0.0221 93  ASP A OD1 
1342 O OD2 . ASP A 110 ? 0.8459 0.4576 0.3369 0.0054  -0.2306 -0.0094 93  ASP A OD2 
1347 N N   . LYS A 111 ? 0.7385 0.4089 0.2602 0.0043  -0.2715 -0.034  94  LYS A N   
1348 C CA  . LYS A 111 ? 0.7458 0.4271 0.2762 -0.0118 -0.2601 -0.039  94  LYS A CA  
1349 C C   . LYS A 111 ? 0.7307 0.4303 0.2908 -0.0226 -0.2334 -0.0377 94  LYS A C   
1350 O O   . LYS A 111 ? 0.7136 0.4391 0.3033 -0.0306 -0.2279 -0.0437 94  LYS A O   
1351 C CB  . LYS A 111 ? 0.8175 0.4563 0.2924 -0.0192 -0.2595 -0.0371 94  LYS A CB  
1352 C CG  . LYS A 111 ? 0.9214 0.5226 0.3567 -0.0244 -0.2415 -0.0276 94  LYS A CG  
1353 C CD  . LYS A 111 ? 1.0319 0.5906 0.4083 -0.0303 -0.2421 -0.0256 94  LYS A CD  
1354 C CE  . LYS A 111 ? 1.1178 0.6381 0.452  -0.0342 -0.2293 -0.0152 94  LYS A CE  
1355 N NZ  . LYS A 111 ? 1.1811 0.6654 0.4618 -0.0439 -0.2212 -0.0134 94  LYS A NZ  
1369 N N   . PHE A 112 ? 0.7358 0.421  0.2867 -0.0233 -0.2178 -0.0302 95  PHE A N   
1370 C CA  . PHE A 112 ? 0.7252 0.4279 0.3029 -0.0318 -0.1942 -0.029  95  PHE A CA  
1371 C C   . PHE A 112 ? 0.6919 0.4346 0.3206 -0.0263 -0.1948 -0.0322 95  PHE A C   
1372 O O   . PHE A 112 ? 0.6735 0.4381 0.3301 -0.0337 -0.1812 -0.0346 95  PHE A O   
1373 C CB  . PHE A 112 ? 0.7443 0.4228 0.2984 -0.0351 -0.1795 -0.0207 95  PHE A CB  
1374 C CG  . PHE A 112 ? 0.7863 0.4285 0.2918 -0.0441 -0.1714 -0.0166 95  PHE A CG  
1375 C CD1 . PHE A 112 ? 0.8086 0.4387 0.2908 -0.0482 -0.1754 -0.0206 95  PHE A CD1 
1376 C CD2 . PHE A 112 ? 0.815  0.4355 0.2974 -0.0498 -0.1591 -0.009  95  PHE A CD2 
1377 C CE1 . PHE A 112 ? 0.8453 0.4429 0.2814 -0.0561 -0.1662 -0.0171 95  PHE A CE1 
1378 C CE2 . PHE A 112 ? 0.8491 0.4387 0.2869 -0.0596 -0.1499 -0.0052 95  PHE A CE2 
1379 C CZ  . PHE A 112 ? 0.8566 0.4354 0.2714 -0.0619 -0.1529 -0.0092 95  PHE A CZ  
1389 N N   . GLY A 113 ? 0.6852 0.4361 0.3235 -0.0125 -0.2105 -0.0324 96  GLY A N   
1390 C CA  . GLY A 113 ? 0.6619 0.4527 0.3472 -0.0059 -0.2118 -0.0362 96  GLY A CA  
1391 C C   . GLY A 113 ? 0.6444 0.4683 0.3604 -0.0115 -0.2176 -0.0442 96  GLY A C   
1392 O O   . GLY A 113 ? 0.6227 0.4776 0.376  -0.0161 -0.2077 -0.0467 96  GLY A O   
1396 N N   . GLU A 114 ? 0.6547 0.47   0.3525 -0.0128 -0.2337 -0.0482 97  GLU A N   
1397 C CA  . GLU A 114 ? 0.6426 0.4857 0.3652 -0.0215 -0.2407 -0.0564 97  GLU A CA  
1398 C C   . GLU A 114 ? 0.639  0.475  0.3601 -0.0388 -0.222  -0.0571 97  GLU A C   
1399 O O   . GLU A 114 ? 0.6204 0.4824 0.3717 -0.0482 -0.2189 -0.0622 97  GLU A O   
1400 C CB  . GLU A 114 ? 0.6909 0.525  0.3915 -0.0174 -0.2654 -0.061  97  GLU A CB  
1401 C CG  . GLU A 114 ? 0.7637 0.6139 0.474  0.0021  -0.2872 -0.0626 97  GLU A CG  
1402 C CD  . GLU A 114 ? 0.8429 0.738  0.5899 0.0024  -0.3055 -0.0725 97  GLU A CD  
1403 O OE1 . GLU A 114 ? 0.8801 0.7674 0.6078 0.0025  -0.3256 -0.077  97  GLU A OE1 
1404 O OE2 . GLU A 114 ? 0.84   0.779  0.6346 0.0018  -0.2998 -0.0759 97  GLU A OE2 
1411 N N   . GLU A 115 ? 0.6548 0.4559 0.3407 -0.0429 -0.2089 -0.0522 98  GLU A N   
1412 C CA  . GLU A 115 ? 0.6593 0.4524 0.342  -0.0551 -0.1899 -0.0528 98  GLU A CA  
1413 C C   . GLU A 115 ? 0.6371 0.4534 0.3548 -0.0561 -0.173  -0.0504 98  GLU A C   
1414 O O   . GLU A 115 ? 0.6304 0.4557 0.3635 -0.0649 -0.1635 -0.0534 98  GLU A O   
1415 C CB  . GLU A 115 ? 0.7161 0.4722 0.3551 -0.0566 -0.1794 -0.0482 98  GLU A CB  
1416 C CG  . GLU A 115 ? 0.7871 0.534  0.419  -0.0656 -0.1604 -0.0498 98  GLU A CG  
1417 C CD  . GLU A 115 ? 0.8678 0.6128 0.498  -0.0739 -0.1657 -0.0578 98  GLU A CD  
1418 O OE1 . GLU A 115 ? 0.8964 0.6249 0.5004 -0.075  -0.1807 -0.0616 98  GLU A OE1 
1419 O OE2 . GLU A 115 ? 0.8786 0.6355 0.5307 -0.0795 -0.1555 -0.0604 98  GLU A OE2 
1426 N N   . MET A 116 ? 0.6264 0.4488 0.3531 -0.047  -0.1701 -0.0452 99  MET A N   
1427 C CA  . MET A 116 ? 0.6099 0.4534 0.3672 -0.0462 -0.1562 -0.043  99  MET A CA  
1428 C C   . MET A 116 ? 0.5851 0.4636 0.3811 -0.0484 -0.1607 -0.0482 99  MET A C   
1429 O O   . MET A 116 ? 0.5765 0.467  0.3917 -0.055  -0.1474 -0.0483 99  MET A O   
1430 C CB  . MET A 116 ? 0.6184 0.4587 0.3738 -0.035  -0.157  -0.0376 99  MET A CB  
1431 C CG  . MET A 116 ? 0.6455 0.4811 0.4017 -0.0371 -0.1387 -0.0326 99  MET A CG  
1432 S SD  . MET A 116 ? 0.7243 0.5286 0.4431 -0.0458 -0.1263 -0.0293 99  MET A SD  
1433 C CE  . MET A 116 ? 0.6921 0.5106 0.4317 -0.0489 -0.106  -0.027  99  MET A CE  
1443 N N   . LYS A 117 ? 0.5724 0.4679 0.3792 -0.0429 -0.1792 -0.0523 100 LYS A N   
1444 C CA  . LYS A 117 ? 0.5506 0.4847 0.3958 -0.0467 -0.1841 -0.0581 100 LYS A CA  
1445 C C   . LYS A 117 ? 0.5534 0.4864 0.3994 -0.0642 -0.1819 -0.0629 100 LYS A C   
1446 O O   . LYS A 117 ? 0.539  0.4941 0.4121 -0.0737 -0.1741 -0.065  100 LYS A O   
1447 C CB  . LYS A 117 ? 0.5631 0.5174 0.4182 -0.0354 -0.2065 -0.0625 100 LYS A CB  
1448 C CG  . LYS A 117 ? 0.611  0.5752 0.4753 -0.0168 -0.2093 -0.0598 100 LYS A CG  
1449 C CD  . LYS A 117 ? 0.6827 0.6406 0.531  -0.0004 -0.2325 -0.0615 100 LYS A CD  
1450 C CE  . LYS A 117 ? 0.7177 0.7103 0.5893 0.0003  -0.2519 -0.0702 100 LYS A CE  
1451 N NZ  . LYS A 117 ? 0.7526 0.7438 0.6132 0.0218  -0.2747 -0.0718 100 LYS A NZ  
1465 N N   . LYS A 118 ? 0.5716 0.4759 0.3845 -0.0687 -0.1889 -0.0647 101 LYS A N   
1466 C CA  . LYS A 118 ? 0.5825 0.4766 0.3873 -0.0845 -0.1883 -0.0699 101 LYS A CA  
1467 C C   . LYS A 118 ? 0.5851 0.4668 0.3891 -0.0917 -0.1664 -0.067  101 LYS A C   
1468 O O   . LYS A 118 ? 0.577  0.4674 0.3963 -0.1042 -0.162  -0.0703 101 LYS A O   
1469 C CB  . LYS A 118 ? 0.6367 0.4965 0.3987 -0.0845 -0.1987 -0.0718 101 LYS A CB  
1470 C CG  . LYS A 118 ? 0.7033 0.5456 0.4492 -0.0997 -0.2    -0.0783 101 LYS A CG  
1471 C CD  . LYS A 118 ? 0.7894 0.5908 0.4858 -0.0977 -0.2031 -0.0789 101 LYS A CD  
1472 C CE  . LYS A 118 ? 0.8559 0.63   0.5298 -0.1089 -0.1939 -0.0833 101 LYS A CE  
1473 N NZ  . LYS A 118 ? 0.9123 0.6481 0.5387 -0.1043 -0.1895 -0.0825 101 LYS A NZ  
1487 N N   . ASN A 119 ? 0.5953 0.4565 0.3806 -0.0843 -0.1531 -0.0611 102 ASN A N   
1488 C CA  . ASN A 119 ? 0.6045 0.4545 0.3876 -0.0874 -0.1336 -0.0585 102 ASN A CA  
1489 C C   . ASN A 119 ? 0.5828 0.4587 0.4002 -0.0891 -0.1248 -0.0566 102 ASN A C   
1490 O O   . ASN A 119 ? 0.586  0.4559 0.4056 -0.0969 -0.1147 -0.0573 102 ASN A O   
1491 C CB  . ASN A 119 ? 0.6363 0.4678 0.3975 -0.0787 -0.1229 -0.053  102 ASN A CB  
1492 C CG  . ASN A 119 ? 0.6863 0.5096 0.4457 -0.079  -0.1041 -0.0509 102 ASN A CG  
1493 O OD1 . ASN A 119 ? 0.7179 0.5196 0.4552 -0.0818 -0.0981 -0.0536 102 ASN A OD1 
1494 N ND2 . ASN A 119 ? 0.6817 0.5214 0.4626 -0.0745 -0.095  -0.0465 102 ASN A ND2 
1501 N N   . ALA A 120 ? 0.56   0.4615 0.4006 -0.0812 -0.1285 -0.0543 103 ALA A N   
1502 C CA  . ALA A 120 ? 0.5405 0.4672 0.4118 -0.082  -0.1196 -0.0526 103 ALA A CA  
1503 C C   . ALA A 120 ? 0.5233 0.4686 0.4152 -0.0963 -0.1222 -0.0575 103 ALA A C   
1504 O O   . ALA A 120 ? 0.5161 0.4674 0.4208 -0.1027 -0.11   -0.0558 103 ALA A O   
1505 C CB  . ALA A 120 ? 0.5285 0.4769 0.4167 -0.0691 -0.1247 -0.0506 103 ALA A CB  
1511 N N   . GLN A 121 ? 0.515  0.4686 0.4088 -0.1023 -0.1382 -0.0635 104 GLN A N   
1512 C CA  . GLN A 121 ? 0.5052 0.4778 0.4184 -0.1193 -0.142  -0.069  104 GLN A CA  
1513 C C   . GLN A 121 ? 0.5148 0.4538 0.4049 -0.1337 -0.1338 -0.07   104 GLN A C   
1514 O O   . GLN A 121 ? 0.511  0.4555 0.4133 -0.1477 -0.1261 -0.0705 104 GLN A O   
1515 C CB  . GLN A 121 ? 0.5281 0.5188 0.4479 -0.1208 -0.1638 -0.0759 104 GLN A CB  
1516 C CG  . GLN A 121 ? 0.5636 0.5866 0.5126 -0.1391 -0.1696 -0.0825 104 GLN A CG  
1517 C CD  . GLN A 121 ? 0.6216 0.6658 0.5783 -0.1393 -0.1933 -0.09   104 GLN A CD  
1518 O OE1 . GLN A 121 ? 0.6494 0.6904 0.5948 -0.1221 -0.206  -0.0897 104 GLN A OE1 
1519 N NE2 . GLN A 121 ? 0.6206 0.6865 0.5957 -0.1593 -0.2006 -0.0971 104 GLN A NE2 
1528 N N   . ALA A 122 ? 0.5261 0.4286 0.3805 -0.1297 -0.1348 -0.0702 105 ALA A N   
1529 C CA  . ALA A 122 ? 0.543  0.4088 0.3701 -0.1386 -0.1271 -0.0717 105 ALA A CA  
1530 C C   . ALA A 122 ? 0.5381 0.3943 0.3661 -0.1357 -0.108  -0.066  105 ALA A C   
1531 O O   . ALA A 122 ? 0.5483 0.3862 0.3681 -0.1466 -0.1014 -0.0671 105 ALA A O   
1532 C CB  . ALA A 122 ? 0.5698 0.4033 0.3597 -0.1308 -0.1303 -0.073  105 ALA A CB  
1538 N N   . ALA A 123 ? 0.5225 0.3889 0.3582 -0.1208 -0.1003 -0.06   106 ALA A N   
1539 C CA  . ALA A 123 ? 0.5195 0.3805 0.3573 -0.1156 -0.0841 -0.0546 106 ALA A CA  
1540 C C   . ALA A 123 ? 0.4988 0.3808 0.3624 -0.124  -0.0783 -0.0526 106 ALA A C   
1541 O O   . ALA A 123 ? 0.5049 0.376  0.3648 -0.1226 -0.0658 -0.0486 106 ALA A O   
1542 C CB  . ALA A 123 ? 0.5168 0.3847 0.3559 -0.0995 -0.0797 -0.0496 106 ALA A CB  
1548 N N   . GLY A 124 ? 0.4715 0.3848 0.3606 -0.1316 -0.087  -0.0555 107 GLY A N   
1549 C CA  . GLY A 124 ? 0.4514 0.3898 0.3666 -0.1407 -0.0803 -0.0542 107 GLY A CA  
1550 C C   . GLY A 124 ? 0.4299 0.3914 0.3635 -0.1268 -0.0732 -0.0493 107 GLY A C   
1551 O O   . GLY A 124 ? 0.4267 0.3949 0.3698 -0.1304 -0.0615 -0.0459 107 GLY A O   
1555 N N   . ILE A 125 ? 0.415  0.3858 0.3507 -0.1114 -0.0805 -0.049  108 ILE A N   
1556 C CA  . ILE A 125 ? 0.4024 0.3913 0.352  -0.0973 -0.0758 -0.0453 108 ILE A CA  
1557 C C   . ILE A 125 ? 0.3776 0.4034 0.3535 -0.0935 -0.0866 -0.0494 108 ILE A C   
1558 O O   . ILE A 125 ? 0.3836 0.412  0.357  -0.0924 -0.1012 -0.0535 108 ILE A O   
1559 C CB  . ILE A 125 ? 0.4233 0.3917 0.3525 -0.0827 -0.076  -0.0419 108 ILE A CB  
1560 C CG1 . ILE A 125 ? 0.4548 0.3907 0.359  -0.0843 -0.0667 -0.0394 108 ILE A CG1 
1561 C CG2 . ILE A 125 ? 0.4225 0.4056 0.3633 -0.0699 -0.0717 -0.0386 108 ILE A CG2 
1562 C CD1 . ILE A 125 ? 0.4836 0.4014 0.3667 -0.0748 -0.0685 -0.038  108 ILE A CD1 
1574 N N   . ASN A 126 ? 0.3506 0.4048 0.3501 -0.0896 -0.0801 -0.0486 109 ASN A N   
1575 C CA  . ASN A 126 ? 0.3271 0.4194 0.3529 -0.0818 -0.0896 -0.0532 109 ASN A CA  
1576 C C   . ASN A 126 ? 0.3278 0.4109 0.3427 -0.0607 -0.0957 -0.0513 109 ASN A C   
1577 O O   . ASN A 126 ? 0.3246 0.4168 0.3465 -0.0495 -0.0892 -0.0494 109 ASN A O   
1578 C CB  . ASN A 126 ? 0.3222 0.449  0.3762 -0.0863 -0.0784 -0.0539 109 ASN A CB  
1579 C CG  . ASN A 126 ? 0.3376 0.5106 0.4231 -0.0781 -0.0874 -0.0602 109 ASN A CG  
1580 O OD1 . ASN A 126 ? 0.3482 0.5312 0.4381 -0.074  -0.1044 -0.0652 109 ASN A OD1 
1581 N ND2 . ASN A 126 ? 0.3283 0.5314 0.4357 -0.0743 -0.0766 -0.0606 109 ASN A ND2 
1588 N N   . ALA A 127 ? 0.3355 0.3965 0.3292 -0.0563 -0.1078 -0.0517 110 ALA A N   
1589 C CA  . ALA A 127 ? 0.3475 0.3916 0.3238 -0.0397 -0.1139 -0.0492 110 ALA A CA  
1590 C C   . ALA A 127 ? 0.3364 0.4036 0.3264 -0.0247 -0.1282 -0.0533 110 ALA A C   
1591 O O   . ALA A 127 ? 0.334  0.4088 0.3254 -0.0245 -0.1434 -0.0577 110 ALA A O   
1592 C CB  . ALA A 127 ? 0.3691 0.3778 0.3133 -0.0425 -0.1192 -0.0473 110 ALA A CB  
1598 N N   . HIS A 128 ? 0.331  0.4075 0.3287 -0.0106 -0.1243 -0.0524 111 HIS A N   
1599 C CA  . HIS A 128 ? 0.3299 0.4244 0.3373 0.0082  -0.1372 -0.0565 111 HIS A CA  
1600 C C   . HIS A 128 ? 0.3669 0.4215 0.3392 0.02    -0.1459 -0.0527 111 HIS A C   
1601 O O   . HIS A 128 ? 0.3777 0.4164 0.3385 0.0291  -0.1404 -0.0495 111 HIS A O   
1602 C CB  . HIS A 128 ? 0.3177 0.4398 0.3481 0.0179  -0.1273 -0.0582 111 HIS A CB  
1603 C CG  . HIS A 128 ? 0.314  0.4834 0.3818 0.0091  -0.1218 -0.0634 111 HIS A CG  
1604 N ND1 . HIS A 128 ? 0.314  0.5233 0.4093 0.0229  -0.1224 -0.0691 111 HIS A ND1 
1605 C CD2 . HIS A 128 ? 0.3193 0.5006 0.3994 -0.0128 -0.1156 -0.064  111 HIS A CD2 
1606 C CE1 . HIS A 128 ? 0.2974 0.545  0.4229 0.0074  -0.1153 -0.0726 111 HIS A CE1 
1607 N NE2 . HIS A 128 ? 0.3044 0.5344 0.4205 -0.0151 -0.1116 -0.0695 111 HIS A NE2 
1615 N N   . TYR A 129 ? 0.3865 0.422  0.3387 0.0177  -0.159  -0.0527 112 TYR A N   
1616 C CA  . TYR A 129 ? 0.4241 0.4183 0.3385 0.0256  -0.1667 -0.0483 112 TYR A CA  
1617 C C   . TYR A 129 ? 0.442  0.4371 0.3518 0.0474  -0.1841 -0.0511 112 TYR A C   
1618 O O   . TYR A 129 ? 0.4345 0.4493 0.355  0.0534  -0.1996 -0.0564 112 TYR A O   
1619 C CB  . TYR A 129 ? 0.4379 0.4072 0.3271 0.014   -0.1722 -0.0469 112 TYR A CB  
1620 C CG  . TYR A 129 ? 0.4512 0.4068 0.3326 -0.0038 -0.1561 -0.0435 112 TYR A CG  
1621 C CD1 . TYR A 129 ? 0.4729 0.4086 0.3411 -0.0059 -0.1422 -0.038  112 TYR A CD1 
1622 C CD2 . TYR A 129 ? 0.4596 0.4166 0.3408 -0.0172 -0.157  -0.0462 112 TYR A CD2 
1623 C CE1 . TYR A 129 ? 0.4898 0.4143 0.3506 -0.019  -0.1288 -0.0356 112 TYR A CE1 
1624 C CE2 . TYR A 129 ? 0.4788 0.4186 0.3481 -0.0302 -0.1434 -0.0436 112 TYR A CE2 
1625 C CZ  . TYR A 129 ? 0.4978 0.4231 0.3581 -0.0299 -0.1292 -0.0384 112 TYR A CZ  
1626 O OH  . TYR A 129 ? 0.522  0.4339 0.3725 -0.0397 -0.1161 -0.0366 112 TYR A OH  
1636 N N   . HIS A 130 ? 0.4645 0.4359 0.3559 0.0596  -0.1828 -0.0479 113 HIS A N   
1637 C CA  . HIS A 130 ? 0.4855 0.447  0.3641 0.0825  -0.1993 -0.05   113 HIS A CA  
1638 C C   . HIS A 130 ? 0.5221 0.4414 0.3591 0.0826  -0.2133 -0.0461 113 HIS A C   
1639 O O   . HIS A 130 ? 0.542  0.4232 0.3478 0.0714  -0.2057 -0.0394 113 HIS A O   
1640 C CB  . HIS A 130 ? 0.5105 0.4536 0.3781 0.0931  -0.1921 -0.0477 113 HIS A CB  
1641 C CG  . HIS A 130 ? 0.5599 0.4812 0.4054 0.1174  -0.2089 -0.0493 113 HIS A CG  
1642 N ND1 . HIS A 130 ? 0.6188 0.4846 0.4168 0.119   -0.2153 -0.0432 113 HIS A ND1 
1643 C CD2 . HIS A 130 ? 0.5618 0.5092 0.4252 0.1409  -0.2206 -0.0564 113 HIS A CD2 
1644 C CE1 . HIS A 130 ? 0.6341 0.4883 0.4189 0.1439  -0.2314 -0.0463 113 HIS A CE1 
1645 N NE2 . HIS A 130 ? 0.6043 0.5084 0.4288 0.1594  -0.2354 -0.0547 113 HIS A NE2 
1653 N N   . GLU A 131 ? 0.5283 0.4556 0.3642 0.0948  -0.2334 -0.0504 114 GLU A N   
1654 C CA  . GLU A 131 ? 0.5717 0.4576 0.3647 0.0956  -0.2479 -0.0467 114 GLU A CA  
1655 C C   . GLU A 131 ? 0.6031 0.45   0.3604 0.117   -0.2611 -0.0441 114 GLU A C   
1656 O O   . GLU A 131 ? 0.5938 0.4585 0.3635 0.1402  -0.2756 -0.0497 114 GLU A O   
1657 C CB  . GLU A 131 ? 0.5961 0.5071 0.4018 0.0957  -0.2644 -0.0526 114 GLU A CB  
1658 C CG  . GLU A 131 ? 0.65   0.5889 0.4821 0.0722  -0.2524 -0.0548 114 GLU A CG  
1659 C CD  . GLU A 131 ? 0.7363 0.6811 0.5643 0.0658  -0.2677 -0.059  114 GLU A CD  
1660 O OE1 . GLU A 131 ? 0.7855 0.6883 0.5707 0.0623  -0.274  -0.0547 114 GLU A OE1 
1661 O OE2 . GLU A 131 ? 0.7327 0.7243 0.5996 0.0629  -0.2729 -0.0666 114 GLU A OE2 
1668 N N   . ASP A 132 ? 0.639  0.4323 0.3513 0.1091  -0.2557 -0.0357 115 ASP A N   
1669 C CA  . ASP A 132 ? 0.6782 0.4229 0.3473 0.1253  -0.2672 -0.0319 115 ASP A CA  
1670 C C   . ASP A 132 ? 0.7029 0.4232 0.3396 0.1368  -0.2904 -0.0316 115 ASP A C   
1671 O O   . ASP A 132 ? 0.7079 0.4238 0.3337 0.1227  -0.2918 -0.0299 115 ASP A O   
1672 C CB  . ASP A 132 ? 0.7268 0.4241 0.3592 0.108   -0.2525 -0.023  115 ASP A CB  
1673 C CG  . ASP A 132 ? 0.8136 0.4609 0.4047 0.1226  -0.2613 -0.0194 115 ASP A CG  
1674 O OD1 . ASP A 132 ? 0.8146 0.4706 0.4206 0.1345  -0.2582 -0.0226 115 ASP A OD1 
1675 O OD2 . ASP A 132 ? 0.8724 0.4689 0.4133 0.1222  -0.2713 -0.0135 115 ASP A OD2 
1680 N N   . GLU A 133 ? 0.7178 0.4199 0.3364 0.1637  -0.3092 -0.0334 116 GLU A N   
1681 C CA  . GLU A 133 ? 0.7449 0.4235 0.3315 0.1797  -0.3344 -0.0336 116 GLU A CA  
1682 C C   . GLU A 133 ? 0.7866 0.3959 0.3072 0.1671  -0.3361 -0.0232 116 GLU A C   
1683 O O   . GLU A 133 ? 0.8001 0.399  0.3    0.1655  -0.349  -0.0226 116 GLU A O   
1684 C CB  . GLU A 133 ? 0.7876 0.4629 0.3705 0.2154  -0.3539 -0.0386 116 GLU A CB  
1685 C CG  . GLU A 133 ? 0.8824 0.5538 0.4488 0.2384  -0.3835 -0.0422 116 GLU A CG  
1686 C CD  . GLU A 133 ? 0.9501 0.6906 0.5686 0.2379  -0.3915 -0.0516 116 GLU A CD  
1687 O OE1 . GLU A 133 ? 0.9811 0.7118 0.5798 0.235   -0.407  -0.0511 116 GLU A OE1 
1688 O OE2 . GLU A 133 ? 0.9429 0.746  0.6203 0.239   -0.3822 -0.0594 116 GLU A OE2 
1695 N N   . ASN A 134 ? 0.8062 0.3688 0.2929 0.1573  -0.3232 -0.0154 117 ASN A N   
1696 C CA  . ASN A 134 ? 0.8507 0.3451 0.2718 0.1446  -0.3235 -0.0051 117 ASN A CA  
1697 C C   . ASN A 134 ? 0.8478 0.3348 0.2618 0.1103  -0.2992 0.0012  117 ASN A C   
1698 O O   . ASN A 134 ? 0.8781 0.3266 0.2476 0.0984  -0.3002 0.0075  117 ASN A O   
1699 C CB  . ASN A 134 ? 0.9019 0.3404 0.2804 0.1567  -0.3285 -0.0004 117 ASN A CB  
1700 C CG  . ASN A 134 ? 0.9523 0.3851 0.3242 0.194   -0.3546 -0.0059 117 ASN A CG  
1701 O OD1 . ASN A 134 ? 0.9511 0.4111 0.3548 0.2126  -0.3556 -0.0127 117 ASN A OD1 
1702 N ND2 . ASN A 134 ? 0.9867 0.3847 0.3163 0.2072  -0.3767 -0.0035 117 ASN A ND2 
1709 N N   . ALA A 135 ? 0.8132 0.3335 0.2662 0.0958  -0.2777 -0.0004 118 ALA A N   
1710 C CA  . ALA A 135 ? 0.8111 0.3264 0.2588 0.066   -0.2547 0.005   118 ALA A CA  
1711 C C   . ALA A 135 ? 0.7779 0.3292 0.2503 0.0529  -0.2476 0.0018  118 ALA A C   
1712 O O   . ALA A 135 ? 0.7474 0.3467 0.2647 0.0608  -0.2516 -0.0059 118 ALA A O   
1713 C CB  . ALA A 135 ? 0.7971 0.3315 0.274  0.0574  -0.2364 0.0044  118 ALA A CB  
1719 N N   . PRO A 136 ? 0.7804 0.3109 0.2256 0.0317  -0.2352 0.0071  119 PRO A N   
1720 C CA  . PRO A 136 ? 0.7506 0.3134 0.2184 0.0202  -0.2273 0.0031  119 PRO A CA  
1721 C C   . PRO A 136 ? 0.7079 0.3127 0.2226 0.0081  -0.2059 0.0001  119 PRO A C   
1722 O O   . PRO A 136 ? 0.7114 0.3135 0.2316 0.0031  -0.1942 0.0029  119 PRO A O   
1723 C CB  . PRO A 136 ? 0.7924 0.3136 0.2088 0.0044  -0.221  0.0098  119 PRO A CB  
1724 C CG  . PRO A 136 ? 0.8245 0.3072 0.2093 -0.0035 -0.2126 0.0177  119 PRO A CG  
1725 C CD  . PRO A 136 ? 0.8083 0.2858 0.2005 0.0165  -0.2269 0.0164  119 PRO A CD  
1733 N N   . THR A 137 ? 0.668  0.3078 0.2125 0.0027  -0.2012 -0.0054 120 THR A N   
1734 C CA  . THR A 137 ? 0.6307 0.3065 0.2154 -0.0075 -0.1821 -0.008  120 THR A CA  
1735 C C   . THR A 137 ? 0.6305 0.2898 0.1977 -0.0244 -0.162  -0.0025 120 THR A C   
1736 O O   . THR A 137 ? 0.6532 0.2823 0.1815 -0.0333 -0.1593 0.0017  120 THR A O   
1737 C CB  . THR A 137 ? 0.6264 0.3306 0.2341 -0.0114 -0.1822 -0.0144 120 THR A CB  
1738 O OG1 . THR A 137 ? 0.6263 0.349  0.2513 0.0025  -0.2017 -0.0199 120 THR A OG1 
1739 C CG2 . THR A 137 ? 0.6076 0.3449 0.2535 -0.0201 -0.1642 -0.0171 120 THR A CG2 
1747 N N   . GLY A 138 ? 0.6037 0.283  0.1981 -0.0285 -0.1485 -0.0024 121 GLY A N   
1748 C CA  . GLY A 138 ? 0.6045 0.2766 0.1894 -0.0441 -0.13   0.0017  121 GLY A CA  
1749 C C   . GLY A 138 ? 0.5961 0.2783 0.1808 -0.0556 -0.1167 0.0002  121 GLY A C   
1750 O O   . GLY A 138 ? 0.5781 0.2821 0.1838 -0.0524 -0.1177 -0.0051 121 GLY A O   
1754 N N   . THR A 139 ? 0.6112 0.2764 0.1703 -0.0693 -0.1039 0.0046  122 THR A N   
1755 C CA  . THR A 139 ? 0.6204 0.2937 0.1752 -0.0793 -0.089  0.003   122 THR A CA  
1756 C C   . THR A 139 ? 0.61   0.3007 0.1787 -0.0907 -0.0694 0.0043  122 THR A C   
1757 O O   . THR A 139 ? 0.6109 0.2992 0.1833 -0.0942 -0.0683 0.0075  122 THR A O   
1758 C CB  . THR A 139 ? 0.6732 0.311  0.1793 -0.0848 -0.0919 0.0062  122 THR A CB  
1759 O OG1 . THR A 139 ? 0.7111 0.3167 0.1842 -0.0921 -0.0925 0.0135  122 THR A OG1 
1760 C CG2 . THR A 139 ? 0.6903 0.3166 0.185  -0.0731 -0.1119 0.0032  122 THR A CG2 
1768 N N   . CYS A 140 ? 0.5966 0.3058 0.1734 -0.0956 -0.0546 0.001   123 CYS A N   
1769 C CA  . CYS A 140 ? 0.5861 0.3171 0.178  -0.105  -0.0364 0.0011  123 CYS A CA  
1770 C C   . CYS A 140 ? 0.5966 0.3296 0.1717 -0.1121 -0.0216 -0.0007 123 CYS A C   
1771 O O   . CYS A 140 ? 0.5896 0.3323 0.172  -0.105  -0.0196 -0.0061 123 CYS A O   
1772 C CB  . CYS A 140 ? 0.5611 0.3264 0.1968 -0.0972 -0.0337 -0.0031 123 CYS A CB  
1773 S SG  . CYS A 140 ? 0.5611 0.3581 0.2188 -0.106  -0.0143 -0.0038 123 CYS A SG  
1779 N N   . ALA A 141 ? 0.6138 0.3362 0.1646 -0.1266 -0.0106 0.0036  124 ALA A N   
1780 C CA  . ALA A 141 ? 0.632  0.3587 0.1658 -0.1339 0.006   0.0018  124 ALA A CA  
1781 C C   . ALA A 141 ? 0.6193 0.3895 0.19   -0.1322 0.0219  -0.0037 124 ALA A C   
1782 O O   . ALA A 141 ? 0.6065 0.3979 0.1999 -0.1382 0.0271  -0.0024 124 ALA A O   
1783 C CB  . ALA A 141 ? 0.6534 0.3575 0.1509 -0.1521 0.014   0.0086  124 ALA A CB  
1789 N N   . VAL A 142 ? 0.6226 0.4044 0.198  -0.1229 0.0282  -0.0102 125 VAL A N   
1790 C CA  . VAL A 142 ? 0.6161 0.4364 0.2227 -0.1174 0.0425  -0.0161 125 VAL A CA  
1791 C C   . VAL A 142 ? 0.6411 0.4672 0.227  -0.1235 0.0614  -0.0187 125 VAL A C   
1792 O O   . VAL A 142 ? 0.6535 0.4717 0.2249 -0.1149 0.0644  -0.024  125 VAL A O   
1793 C CB  . VAL A 142 ? 0.6135 0.4406 0.2413 -0.1002 0.0351  -0.0221 125 VAL A CB  
1794 C CG1 . VAL A 142 ? 0.5978 0.4617 0.2568 -0.0921 0.0477  -0.0275 125 VAL A CG1 
1795 C CG2 . VAL A 142 ? 0.6163 0.4345 0.2585 -0.0956 0.0167  -0.0193 125 VAL A CG2 
1805 N N   . CYS A 143 ? 0.6484 0.4863 0.2303 -0.1396 0.0742  -0.0151 126 CYS A N   
1806 C CA  . CYS A 143 ? 0.6677 0.5158 0.2311 -0.1479 0.0947  -0.0172 126 CYS A CA  
1807 C C   . CYS A 143 ? 0.6536 0.5493 0.2528 -0.1371 0.109   -0.0256 126 CYS A C   
1808 O O   . CYS A 143 ? 0.6297 0.5587 0.2639 -0.139  0.1112  -0.0259 126 CYS A O   
1809 C CB  . CYS A 143 ? 0.6887 0.532  0.2345 -0.1719 0.1031  -0.0099 126 CYS A CB  
1810 S SG  . CYS A 143 ? 0.7802 0.5669 0.2893 -0.1816 0.0823  0.0007  126 CYS A SG  
1816 N N   . VAL A 144 ? 0.6685 0.5661 0.2575 -0.1244 0.1177  -0.0329 127 VAL A N   
1817 C CA  . VAL A 144 ? 0.6606 0.5992 0.28   -0.1093 0.13    -0.0418 127 VAL A CA  
1818 C C   . VAL A 144 ? 0.6665 0.6341 0.2797 -0.116  0.1546  -0.0457 127 VAL A C   
1819 O O   . VAL A 144 ? 0.6866 0.6315 0.2612 -0.122  0.1628  -0.0455 127 VAL A O   
1820 C CB  . VAL A 144 ? 0.6777 0.5987 0.2924 -0.0872 0.1221  -0.0486 127 VAL A CB  
1821 C CG1 . VAL A 144 ? 0.6639 0.6224 0.3081 -0.0686 0.1325  -0.0576 127 VAL A CG1 
1822 C CG2 . VAL A 144 ? 0.6894 0.5839 0.3098 -0.0835 0.0991  -0.0447 127 VAL A CG2 
1832 N N   . VAL A 145 ? 0.6479 0.6675 0.2994 -0.115  0.1661  -0.0495 128 VAL A N   
1833 C CA  . VAL A 145 ? 0.6484 0.71   0.306  -0.1193 0.1907  -0.055  128 VAL A CA  
1834 C C   . VAL A 145 ? 0.6333 0.7392 0.331  -0.0946 0.1945  -0.0651 128 VAL A C   
1835 O O   . VAL A 145 ? 0.611  0.7449 0.3463 -0.0925 0.187   -0.0646 128 VAL A O   
1836 C CB  . VAL A 145 ? 0.6489 0.7343 0.3143 -0.1482 0.2005  -0.0488 128 VAL A CB  
1837 C CG1 . VAL A 145 ? 0.6325 0.7754 0.3163 -0.1515 0.2265  -0.056  128 VAL A CG1 
1838 C CG2 . VAL A 145 ? 0.6889 0.7236 0.3064 -0.1706 0.1975  -0.0388 128 VAL A CG2 
1848 N N   . GLY A 146 ? 0.6429 0.7497 0.3286 -0.0744 0.2043  -0.0741 129 GLY A N   
1849 C CA  . GLY A 146 ? 0.631  0.7708 0.3469 -0.0469 0.2067  -0.0841 129 GLY A CA  
1850 C C   . GLY A 146 ? 0.6404 0.7536 0.366  -0.0318 0.1842  -0.0826 129 GLY A C   
1851 O O   . GLY A 146 ? 0.6682 0.7331 0.3651 -0.0249 0.1734  -0.0822 129 GLY A O   
1855 N N   . GLY A 147 ? 0.6163 0.761  0.3811 -0.0284 0.1772  -0.0818 130 GLY A N   
1856 C CA  . GLY A 147 ? 0.6249 0.7486 0.401  -0.0163 0.1572  -0.0794 130 GLY A CA  
1857 C C   . GLY A 147 ? 0.6171 0.7454 0.413  -0.0338 0.145   -0.0707 130 GLY A C   
1858 O O   . GLY A 147 ? 0.6128 0.7409 0.428  -0.0239 0.1318  -0.0696 130 GLY A O   
1862 N N   . GLU A 148 ? 0.6163 0.7448 0.4035 -0.06   0.1492  -0.0644 131 GLU A N   
1863 C CA  . GLU A 148 ? 0.6154 0.7442 0.4154 -0.0785 0.1388  -0.0565 131 GLU A CA  
1864 C C   . GLU A 148 ? 0.6305 0.7106 0.394  -0.0963 0.132   -0.0482 131 GLU A C   
1865 O O   . GLU A 148 ? 0.6447 0.7134 0.3801 -0.1065 0.1432  -0.0476 131 GLU A O   
1866 C CB  . GLU A 148 ? 0.634  0.8141 0.4591 -0.0947 0.1515  -0.0575 131 GLU A CB  
1867 C CG  . GLU A 148 ? 0.6874 0.9228 0.5526 -0.0769 0.1564  -0.0661 131 GLU A CG  
1868 C CD  . GLU A 148 ? 0.7587 1.0518 0.6497 -0.0933 0.1713  -0.069  131 GLU A CD  
1869 O OE1 . GLU A 148 ? 0.7644 1.0925 0.6612 -0.0863 0.1892  -0.0766 131 GLU A OE1 
1870 O OE2 . GLU A 148 ? 0.78   1.0841 0.6854 -0.1135 0.1652  -0.0642 131 GLU A OE2 
1877 N N   . ARG A 149 ? 0.6245 0.6759 0.3868 -0.0989 0.1138  -0.042  132 ARG A N   
1878 C CA  . ARG A 149 ? 0.6419 0.6474 0.3706 -0.1123 0.1047  -0.0346 132 ARG A CA  
1879 C C   . ARG A 149 ? 0.6247 0.6251 0.356  -0.1313 0.0976  -0.0273 132 ARG A C   
1880 O O   . ARG A 149 ? 0.6081 0.6326 0.369  -0.1308 0.0933  -0.0276 132 ARG A O   
1881 C CB  . ARG A 149 ? 0.6786 0.6477 0.3955 -0.098  0.0889  -0.0345 132 ARG A CB  
1882 C CG  . ARG A 149 ? 0.7179 0.6854 0.4579 -0.0915 0.0732  -0.0321 132 ARG A CG  
1883 C CD  . ARG A 149 ? 0.769  0.7246 0.5131 -0.0728 0.0653  -0.036  132 ARG A CD  
1884 N NE  . ARG A 149 ? 0.7961 0.7765 0.5537 -0.0577 0.0759  -0.0434 132 ARG A NE  
1885 C CZ  . ARG A 149 ? 0.8054 0.8168 0.5928 -0.0481 0.0775  -0.046  132 ARG A CZ  
1886 N NH1 . ARG A 149 ? 0.7863 0.8076 0.5935 -0.0531 0.0692  -0.0418 132 ARG A NH1 
1887 N NH2 . ARG A 149 ? 0.8012 0.832  0.5965 -0.0318 0.0865  -0.0532 132 ARG A NH2 
1901 N N   . SER A 150 ? 0.6286 0.5936 0.3248 -0.1471 0.0955  -0.0208 133 SER A N   
1902 C CA  . SER A 150 ? 0.6241 0.5707 0.3115 -0.1648 0.0874  -0.0134 133 SER A CA  
1903 C C   . SER A 150 ? 0.6252 0.5268 0.2924 -0.157  0.0682  -0.0093 133 SER A C   
1904 O O   . SER A 150 ? 0.6469 0.5199 0.2847 -0.1535 0.0659  -0.0085 133 SER A O   
1905 C CB  . SER A 150 ? 0.6589 0.5949 0.316  -0.1887 0.1     -0.0088 133 SER A CB  
1906 O OG  . SER A 150 ? 0.6708 0.6509 0.3507 -0.2031 0.1155  -0.0111 133 SER A OG  
1912 N N   . LEU A 151 ? 0.6011 0.4986 0.2843 -0.1534 0.0544  -0.0073 134 LEU A N   
1913 C CA  . LEU A 151 ? 0.6015 0.4637 0.2713 -0.1445 0.0362  -0.0043 134 LEU A CA  
1914 C C   . LEU A 151 ? 0.5985 0.4287 0.2432 -0.1587 0.0284  0.0028  134 LEU A C   
1915 O O   . LEU A 151 ? 0.5925 0.4334 0.2476 -0.1701 0.0305  0.0043  134 LEU A O   
1916 C CB  . LEU A 151 ? 0.5879 0.4666 0.2913 -0.1286 0.0269  -0.0075 134 LEU A CB  
1917 C CG  . LEU A 151 ? 0.5903 0.4981 0.3185 -0.114  0.0339  -0.0141 134 LEU A CG  
1918 C CD1 . LEU A 151 ? 0.5833 0.5109 0.3436 -0.1038 0.0279  -0.0159 134 LEU A CD1 
1919 C CD2 . LEU A 151 ? 0.6101 0.4984 0.3232 -0.1033 0.0299  -0.0165 134 LEU A CD2 
1931 N N   . ILE A 152 ? 0.603  0.3923 0.2119 -0.1583 0.019   0.0068  135 ILE A N   
1932 C CA  . ILE A 152 ? 0.6134 0.3635 0.1912 -0.1685 0.0095  0.0137  135 ILE A CA  
1933 C C   . ILE A 152 ? 0.6089 0.3348 0.1815 -0.1508 -0.0105 0.0139  135 ILE A C   
1934 O O   . ILE A 152 ? 0.6206 0.3273 0.1721 -0.1438 -0.0165 0.0139  135 ILE A O   
1935 C CB  . ILE A 152 ? 0.6426 0.3641 0.1753 -0.1859 0.0181  0.019   135 ILE A CB  
1936 C CG1 . ILE A 152 ? 0.6371 0.3927 0.1795 -0.2034 0.0413  0.0173  135 ILE A CG1 
1937 C CG2 . ILE A 152 ? 0.6763 0.35   0.1718 -0.196  0.0069  0.0267  135 ILE A CG2 
1938 C CD1 . ILE A 152 ? 0.6413 0.421  0.189  -0.1964 0.055   0.0116  135 ILE A CD1 
1950 N N   . ALA A 153 ? 0.5898 0.3205 0.1837 -0.1429 -0.0206 0.0132  136 ALA A N   
1951 C CA  . ALA A 153 ? 0.5886 0.3062 0.1856 -0.1251 -0.0382 0.0122  136 ALA A CA  
1952 C C   . ALA A 153 ? 0.611  0.2837 0.1719 -0.1246 -0.0527 0.0174  136 ALA A C   
1953 O O   . ALA A 153 ? 0.6194 0.2777 0.1729 -0.131  -0.055  0.0202  136 ALA A O   
1954 C CB  . ALA A 153 ? 0.5652 0.311  0.2017 -0.1154 -0.0405 0.0084  136 ALA A CB  
1960 N N   . ASN A 154 ? 0.6219 0.2711 0.1596 -0.1155 -0.064  0.0182  137 ASN A N   
1961 C CA  . ASN A 154 ? 0.6522 0.2583 0.1554 -0.1094 -0.0809 0.0223  137 ASN A CA  
1962 C C   . ASN A 154 ? 0.6377 0.2594 0.1689 -0.0878 -0.0955 0.0174  137 ASN A C   
1963 O O   . ASN A 154 ? 0.6304 0.2645 0.1711 -0.0783 -0.101  0.0138  137 ASN A O   
1964 C CB  . ASN A 154 ? 0.6943 0.2657 0.1524 -0.1123 -0.0852 0.0261  137 ASN A CB  
1965 C CG  . ASN A 154 ? 0.7675 0.2891 0.184  -0.1059 -0.1028 0.0313  137 ASN A CG  
1966 O OD1 . ASN A 154 ? 0.7917 0.2959 0.2024 -0.1061 -0.1073 0.0336  137 ASN A OD1 
1967 N ND2 . ASN A 154 ? 0.803  0.2974 0.1864 -0.0991 -0.114  0.0329  137 ASN A ND2 
1974 N N   . LEU A 155 ? 0.6319 0.257  0.1787 -0.0814 -0.1003 0.0165  138 LEU A N   
1975 C CA  . LEU A 155 ? 0.6186 0.2661 0.1971 -0.0621 -0.1105 0.0112  138 LEU A CA  
1976 C C   . LEU A 155 ? 0.6357 0.2615 0.1961 -0.045  -0.1304 0.0108  138 LEU A C   
1977 O O   . LEU A 155 ? 0.6235 0.2748 0.2096 -0.0323 -0.1373 0.0057  138 LEU A O   
1978 C CB  . LEU A 155 ? 0.6087 0.2661 0.2069 -0.0599 -0.1084 0.0099  138 LEU A CB  
1979 C CG  . LEU A 155 ? 0.6041 0.2897 0.2264 -0.0736 -0.0915 0.0091  138 LEU A CG  
1980 C CD1 . LEU A 155 ? 0.6059 0.2953 0.2413 -0.0702 -0.0928 0.0076  138 LEU A CD1 
1981 C CD2 . LEU A 155 ? 0.5849 0.3103 0.2413 -0.0712 -0.083  0.0049  138 LEU A CD2 
1993 N N   . SER A 156 ? 0.6629 0.2424 0.1788 -0.0449 -0.1398 0.0159  139 SER A N   
1994 C CA  . SER A 156 ? 0.6821 0.2369 0.1752 -0.0268 -0.1605 0.0157  139 SER A CA  
1995 C C   . SER A 156 ? 0.6565 0.2402 0.1857 -0.0037 -0.1725 0.0088  139 SER A C   
1996 O O   . SER A 156 ? 0.659  0.234  0.1891 0.0043  -0.1755 0.0083  139 SER A O   
1997 C CB  . SER A 156 ? 0.709  0.2576 0.1835 -0.0296 -0.164  0.0164  139 SER A CB  
1998 O OG  . SER A 156 ? 0.7615 0.2809 0.1982 -0.0493 -0.1529 0.0228  139 SER A OG  
2004 N N   . ALA A 157 ? 0.6299 0.2484 0.1886 0.0056  -0.1781 0.0032  140 ALA A N   
2005 C CA  . ALA A 157 ? 0.6072 0.2577 0.2015 0.0251  -0.1876 -0.0035 140 ALA A CA  
2006 C C   . ALA A 157 ? 0.5807 0.2676 0.216  0.0213  -0.1729 -0.0066 140 ALA A C   
2007 O O   . ALA A 157 ? 0.5714 0.2723 0.2256 0.0359  -0.1773 -0.0104 140 ALA A O   
2008 C CB  . ALA A 157 ? 0.5951 0.2713 0.2066 0.0318  -0.1977 -0.0085 140 ALA A CB  
2014 N N   . ALA A 158 ? 0.5669 0.2686 0.2146 0.0033  -0.1556 -0.0052 141 ALA A N   
2015 C CA  . ALA A 158 ? 0.5451 0.2773 0.227  -0.0006 -0.142  -0.0074 141 ALA A CA  
2016 C C   . ALA A 158 ? 0.5544 0.2695 0.2273 0.0027  -0.1413 -0.0059 141 ALA A C   
2017 O O   . ALA A 158 ? 0.5391 0.2776 0.2389 0.0099  -0.1379 -0.0095 141 ALA A O   
2018 C CB  . ALA A 158 ? 0.5389 0.282  0.2269 -0.0186 -0.1254 -0.0057 141 ALA A CB  
2024 N N   . ASN A 159 ? 0.5814 0.253  0.2135 -0.0024 -0.1453 -0.0009 142 ASN A N   
2025 C CA  . ASN A 159 ? 0.602  0.2488 0.2181 -0.0006 -0.1466 0.0003  142 ASN A CA  
2026 C C   . ASN A 159 ? 0.6138 0.2494 0.225  0.0239  -0.1623 -0.0034 142 ASN A C   
2027 O O   . ASN A 159 ? 0.6264 0.2408 0.2244 0.0284  -0.1642 -0.0037 142 ASN A O   
2028 C CB  . ASN A 159 ? 0.6448 0.2458 0.2159 -0.0172 -0.145  0.007   142 ASN A CB  
2029 C CG  . ASN A 159 ? 0.7    0.281  0.2592 -0.0249 -0.1412 0.0082  142 ASN A CG  
2030 O OD1 . ASN A 159 ? 0.6925 0.3006 0.2775 -0.0345 -0.1293 0.0065  142 ASN A OD1 
2031 N ND2 . ASN A 159 ? 0.742  0.2731 0.2597 -0.0204 -0.1524 0.0108  142 ASN A ND2 
2038 N N   . CYS A 160 ? 0.6092 0.2593 0.2306 0.0403  -0.174  -0.0068 143 CYS A N   
2039 C CA  . CYS A 160 ? 0.6215 0.2679 0.2421 0.0663  -0.1893 -0.0114 143 CYS A CA  
2040 C C   . CYS A 160 ? 0.5967 0.291  0.2634 0.0785  -0.1845 -0.0187 143 CYS A C   
2041 O O   . CYS A 160 ? 0.5966 0.2948 0.2672 0.1016  -0.1955 -0.0237 143 CYS A O   
2042 C CB  . CYS A 160 ? 0.6399 0.2792 0.2473 0.0785  -0.2061 -0.012  143 CYS A CB  
2043 S SG  . CYS A 160 ? 0.7394 0.3154 0.284  0.0663  -0.2127 -0.0029 143 CYS A SG  
2049 N N   . TYR A 161 ? 0.5749 0.3044 0.2743 0.0645  -0.1682 -0.0193 144 TYR A N   
2050 C CA  . TYR A 161 ? 0.5561 0.3285 0.2955 0.0742  -0.1624 -0.0254 144 TYR A CA  
2051 C C   . TYR A 161 ? 0.5702 0.3274 0.3003 0.0866  -0.1626 -0.0277 144 TYR A C   
2052 O O   . TYR A 161 ? 0.5894 0.3177 0.2974 0.0757  -0.1574 -0.0242 144 TYR A O   
2053 C CB  . TYR A 161 ? 0.5356 0.3415 0.3053 0.0566  -0.1454 -0.0247 144 TYR A CB  
2054 C CG  . TYR A 161 ? 0.5155 0.3684 0.3258 0.0643  -0.1417 -0.0304 144 TYR A CG  
2055 C CD1 . TYR A 161 ? 0.5162 0.385  0.3419 0.0749  -0.1365 -0.0342 144 TYR A CD1 
2056 C CD2 . TYR A 161 ? 0.5104 0.3896 0.3405 0.0624  -0.1452 -0.0326 144 TYR A CD2 
2057 C CE1 . TYR A 161 ? 0.5007 0.4122 0.3613 0.0828  -0.1334 -0.0395 144 TYR A CE1 
2058 C CE2 . TYR A 161 ? 0.4941 0.4164 0.3605 0.0684  -0.1428 -0.0381 144 TYR A CE2 
2059 C CZ  . TYR A 161 ? 0.493  0.4325 0.3752 0.0781  -0.136  -0.0413 144 TYR A CZ  
2060 O OH  . TYR A 161 ? 0.4826 0.4664 0.4003 0.0827  -0.1317 -0.0466 144 TYR A OH  
2070 N N   . LYS A 162 ? 0.5586 0.336  0.3053 0.1093  -0.1689 -0.0343 145 LYS A N   
2071 C CA  . LYS A 162 ? 0.573  0.339  0.312  0.1258  -0.1697 -0.0385 145 LYS A CA  
2072 C C   . LYS A 162 ? 0.545  0.36   0.3248 0.1301  -0.1573 -0.0439 145 LYS A C   
2073 O O   . LYS A 162 ? 0.5216 0.38   0.3357 0.1287  -0.1539 -0.0461 145 LYS A O   
2074 C CB  . LYS A 162 ? 0.6119 0.3618 0.3344 0.1537  -0.1877 -0.0429 145 LYS A CB  
2075 C CG  . LYS A 162 ? 0.7088 0.3972 0.3795 0.1539  -0.2013 -0.0376 145 LYS A CG  
2076 C CD  . LYS A 162 ? 0.7716 0.4511 0.4298 0.1779  -0.2213 -0.0403 145 LYS A CD  
2077 C CE  . LYS A 162 ? 0.8204 0.4943 0.4733 0.2102  -0.2309 -0.0479 145 LYS A CE  
2078 N NZ  . LYS A 162 ? 0.8587 0.5186 0.4942 0.2352  -0.2526 -0.0502 145 LYS A NZ  
2092 N N   . SER A 163 ? 0.547  0.3536 0.321  0.1361  -0.1512 -0.0464 146 SER A N   
2093 C CA  . SER A 163 ? 0.5247 0.3744 0.3323 0.1423  -0.1393 -0.0516 146 SER A CA  
2094 C C   . SER A 163 ? 0.5022 0.3897 0.3361 0.1648  -0.1449 -0.0591 146 SER A C   
2095 O O   . SER A 163 ? 0.4732 0.4083 0.3434 0.1638  -0.1344 -0.0623 146 SER A O   
2096 C CB  . SER A 163 ? 0.5556 0.3836 0.3453 0.1475  -0.1341 -0.0538 146 SER A CB  
2097 O OG  . SER A 163 ? 0.6172 0.3994 0.3694 0.1633  -0.1471 -0.0557 146 SER A OG  
2103 N N   . GLU A 164 ? 0.515  0.3817 0.3299 0.1843  -0.1618 -0.0615 147 GLU A N   
2104 C CA  . GLU A 164 ? 0.5032 0.4052 0.3413 0.2079  -0.1711 -0.0691 147 GLU A CA  
2105 C C   . GLU A 164 ? 0.4779 0.4291 0.3549 0.1948  -0.1687 -0.069  147 GLU A C   
2106 O O   . GLU A 164 ? 0.4497 0.4523 0.3638 0.2052  -0.1665 -0.0758 147 GLU A O   
2107 C CB  . GLU A 164 ? 0.5593 0.4196 0.3618 0.2274  -0.1926 -0.0695 147 GLU A CB  
2108 C CG  . GLU A 164 ? 0.6474 0.4634 0.4135 0.2493  -0.1987 -0.0727 147 GLU A CG  
2109 C CD  . GLU A 164 ? 0.7477 0.5052 0.4716 0.2334  -0.1946 -0.0665 147 GLU A CD  
2110 O OE1 . GLU A 164 ? 0.7735 0.4935 0.4666 0.2506  -0.1995 -0.0701 147 GLU A OE1 
2111 O OE2 . GLU A 164 ? 0.7836 0.5324 0.5043 0.2043  -0.187  -0.0588 147 GLU A OE2 
2118 N N   . HIS A 165 ? 0.4867 0.422  0.3544 0.1718  -0.169  -0.0617 148 HIS A N   
2119 C CA  . HIS A 165 ? 0.4699 0.4429 0.3677 0.1571  -0.1674 -0.0615 148 HIS A CA  
2120 C C   . HIS A 165 ? 0.4454 0.4572 0.3765 0.1419  -0.1476 -0.062  148 HIS A C   
2121 O O   . HIS A 165 ? 0.4199 0.4795 0.3871 0.1412  -0.1445 -0.0666 148 HIS A O   
2122 C CB  . HIS A 165 ? 0.5036 0.4434 0.3764 0.138   -0.1719 -0.054  148 HIS A CB  
2123 C CG  . HIS A 165 ? 0.5734 0.4671 0.4059 0.1495  -0.1898 -0.0518 148 HIS A CG  
2124 N ND1 . HIS A 165 ? 0.6294 0.4731 0.4227 0.1354  -0.1894 -0.0441 148 HIS A ND1 
2125 C CD2 . HIS A 165 ? 0.594  0.4847 0.4189 0.1736  -0.2081 -0.0563 148 HIS A CD2 
2126 C CE1 . HIS A 165 ? 0.6598 0.4678 0.4199 0.1496  -0.2067 -0.0433 148 HIS A CE1 
2127 N NE2 . HIS A 165 ? 0.6441 0.4772 0.4208 0.1741  -0.2194 -0.0505 148 HIS A NE2 
2135 N N   . LEU A 166 ? 0.4522 0.4429 0.3701 0.1297  -0.1347 -0.0573 149 LEU A N   
2136 C CA  . LEU A 166 ? 0.4385 0.4571 0.3799 0.1166  -0.1163 -0.0568 149 LEU A CA  
2137 C C   . LEU A 166 ? 0.4175 0.4766 0.386  0.1319  -0.1099 -0.0641 149 LEU A C   
2138 O O   . LEU A 166 ? 0.3946 0.493  0.3934 0.122   -0.0988 -0.0654 149 LEU A O   
2139 C CB  . LEU A 166 ? 0.4624 0.4469 0.3793 0.1071  -0.1076 -0.0516 149 LEU A CB  
2140 C CG  . LEU A 166 ? 0.4743 0.4761 0.405  0.0968  -0.0901 -0.0503 149 LEU A CG  
2141 C CD1 . LEU A 166 ? 0.4695 0.4897 0.4179 0.0764  -0.0823 -0.0466 149 LEU A CD1 
2142 C CD2 . LEU A 166 ? 0.5052 0.4714 0.4084 0.0928  -0.0867 -0.0468 149 LEU A CD2 
2154 N N   . LYS A 167 ? 0.4246 0.4731 0.3807 0.156   -0.1164 -0.0691 150 LYS A N   
2155 C CA  . LYS A 167 ? 0.4069 0.4939 0.3866 0.1741  -0.1098 -0.0772 150 LYS A CA  
2156 C C   . LYS A 167 ? 0.3777 0.5181 0.3953 0.1823  -0.1155 -0.0839 150 LYS A C   
2157 O O   . LYS A 167 ? 0.3555 0.5375 0.3989 0.1947  -0.1076 -0.0911 150 LYS A O   
2158 C CB  . LYS A 167 ? 0.4477 0.5036 0.3991 0.2     -0.1163 -0.0816 150 LYS A CB  
2159 C CG  . LYS A 167 ? 0.514  0.5299 0.4354 0.1931  -0.1078 -0.0777 150 LYS A CG  
2160 C CD  . LYS A 167 ? 0.5858 0.5659 0.4754 0.2183  -0.1161 -0.0829 150 LYS A CD  
2161 C CE  . LYS A 167 ? 0.6575 0.6029 0.5197 0.2114  -0.1079 -0.0807 150 LYS A CE  
2162 N NZ  . LYS A 167 ? 0.7116 0.6268 0.545  0.237   -0.1138 -0.0875 150 LYS A NZ  
2176 N N   . LYS A 168 ? 0.3758 0.5178 0.3974 0.175   -0.1286 -0.0823 151 LYS A N   
2177 C CA  . LYS A 168 ? 0.3527 0.5476 0.4114 0.1809  -0.1359 -0.0893 151 LYS A CA  
2178 C C   . LYS A 168 ? 0.3242 0.5707 0.4224 0.1614  -0.1171 -0.0906 151 LYS A C   
2179 O O   . LYS A 168 ? 0.3334 0.5644 0.4248 0.1371  -0.1055 -0.0835 151 LYS A O   
2180 C CB  . LYS A 168 ? 0.3845 0.5665 0.4355 0.173   -0.1534 -0.0866 151 LYS A CB  
2181 C CG  . LYS A 168 ? 0.463  0.6008 0.4775 0.1943  -0.1742 -0.0863 151 LYS A CG  
2182 C CD  . LYS A 168 ? 0.5291 0.6572 0.5357 0.1862  -0.1908 -0.084  151 LYS A CD  
2183 C CE  . LYS A 168 ? 0.6068 0.6873 0.5726 0.2069  -0.2116 -0.0829 151 LYS A CE  
2184 N NZ  . LYS A 168 ? 0.6404 0.7097 0.5949 0.199   -0.2277 -0.0804 151 LYS A NZ  
2198 N N   . PRO A 169 ? 0.2878 0.5943 0.4254 0.1708  -0.113  -0.0992 152 PRO A N   
2199 C CA  . PRO A 169 ? 0.2604 0.6105 0.4306 0.1485  -0.0931 -0.0993 152 PRO A CA  
2200 C C   . PRO A 169 ? 0.2563 0.6062 0.4332 0.1165  -0.0914 -0.0937 152 PRO A C   
2201 O O   . PRO A 169 ? 0.2528 0.6124 0.4384 0.0951  -0.0734 -0.0902 152 PRO A O   
2202 C CB  . PRO A 169 ? 0.2326 0.6505 0.4457 0.1643  -0.0937 -0.1106 152 PRO A CB  
2203 C CG  . PRO A 169 ? 0.2495 0.6531 0.4468 0.2004  -0.1074 -0.1163 152 PRO A CG  
2204 C CD  . PRO A 169 ? 0.2661 0.604  0.42   0.2022  -0.1251 -0.1095 152 PRO A CD  
2212 N N   . GLU A 170 ? 0.2569 0.5924 0.4263 0.114   -0.1099 -0.093  153 GLU A N   
2213 C CA  . GLU A 170 ? 0.2577 0.5882 0.429  0.0856  -0.1103 -0.0886 153 GLU A CA  
2214 C C   . GLU A 170 ? 0.2758 0.5518 0.4118 0.0708  -0.1014 -0.0787 153 GLU A C   
2215 O O   . GLU A 170 ? 0.2773 0.5522 0.4164 0.0468  -0.0903 -0.0747 153 GLU A O   
2216 C CB  . GLU A 170 ? 0.2976 0.6259 0.4665 0.09    -0.1339 -0.0914 153 GLU A CB  
2217 C CG  . GLU A 170 ? 0.3469 0.7343 0.5541 0.104   -0.1457 -0.102  153 GLU A CG  
2218 C CD  . GLU A 170 ? 0.4422 0.8301 0.6434 0.1404  -0.1585 -0.1075 153 GLU A CD  
2219 O OE1 . GLU A 170 ? 0.474  0.8447 0.6597 0.1549  -0.1809 -0.109  153 GLU A OE1 
2220 O OE2 . GLU A 170 ? 0.4612 0.8641 0.6705 0.1553  -0.1465 -0.1105 153 GLU A OE2 
2227 N N   . ASN A 171 ? 0.2875 0.5183 0.3894 0.0849  -0.1068 -0.075  154 ASN A N   
2228 C CA  . ASN A 171 ? 0.305  0.4882 0.3753 0.0727  -0.0995 -0.0665 154 ASN A CA  
2229 C C   . ASN A 171 ? 0.2924 0.4756 0.3622 0.0698  -0.0803 -0.0641 154 ASN A C   
2230 O O   . ASN A 171 ? 0.3019 0.4693 0.3633 0.052   -0.0695 -0.0583 154 ASN A O   
2231 C CB  . ASN A 171 ? 0.3445 0.4814 0.379  0.086   -0.1127 -0.0638 154 ASN A CB  
2232 C CG  . ASN A 171 ? 0.3892 0.5166 0.4154 0.0863  -0.1309 -0.0644 154 ASN A CG  
2233 O OD1 . ASN A 171 ? 0.3993 0.5331 0.4324 0.0687  -0.1317 -0.0632 154 ASN A OD1 
2234 N ND2 . ASN A 171 ? 0.4082 0.5161 0.4155 0.1065  -0.1467 -0.0661 154 ASN A ND2 
2241 N N   . TRP A 172 ? 0.2705 0.4696 0.3469 0.0885  -0.0765 -0.0689 155 TRP A N   
2242 C CA  . TRP A 172 ? 0.2644 0.4623 0.337  0.0872  -0.0589 -0.0671 155 TRP A CA  
2243 C C   . TRP A 172 ? 0.2323 0.4632 0.3292 0.0676  -0.0422 -0.0662 155 TRP A C   
2244 O O   . TRP A 172 ? 0.2399 0.4572 0.3255 0.0587  -0.0281 -0.0615 155 TRP A O   
2245 C CB  . TRP A 172 ? 0.2607 0.4667 0.332  0.1131  -0.0585 -0.0734 155 TRP A CB  
2246 C CG  . TRP A 172 ? 0.276  0.4665 0.3315 0.1132  -0.0434 -0.071  155 TRP A CG  
2247 C CD1 . TRP A 172 ? 0.2716 0.4919 0.3426 0.1112  -0.0259 -0.0731 155 TRP A CD1 
2248 C CD2 . TRP A 172 ? 0.3053 0.4472 0.3261 0.1105  -0.0439 -0.0653 155 TRP A CD2 
2249 N NE1 . TRP A 172 ? 0.2931 0.4835 0.3385 0.11    -0.0168 -0.0691 155 TRP A NE1 
2250 C CE2 . TRP A 172 ? 0.3146 0.4585 0.3306 0.1097  -0.0282 -0.0648 155 TRP A CE2 
2251 C CE3 . TRP A 172 ? 0.3363 0.4347 0.3295 0.1083  -0.0559 -0.061  155 TRP A CE3 
2252 C CZ2 . TRP A 172 ? 0.344  0.4492 0.3301 0.1075  -0.0262 -0.0605 155 TRP A CZ2 
2253 C CZ3 . TRP A 172 ? 0.3671 0.4302 0.3333 0.1047  -0.0525 -0.0569 155 TRP A CZ3 
2254 C CH2 . TRP A 172 ? 0.3658 0.433  0.3293 0.1048  -0.0388 -0.0569 155 TRP A CH2 
2265 N N   . ALA A 173 ? 0.1973 0.4682 0.3247 0.0591  -0.0446 -0.0703 156 ALA A N   
2266 C CA  . ALA A 173 ? 0.1787 0.477  0.3265 0.0363  -0.0293 -0.069  156 ALA A CA  
2267 C C   . ALA A 173 ? 0.1918 0.4515 0.3171 0.0147  -0.0243 -0.0603 156 ALA A C   
2268 O O   . ALA A 173 ? 0.1929 0.4529 0.317  0.0003  -0.0082 -0.0565 156 ALA A O   
2269 C CB  . ALA A 173 ? 0.1545 0.4987 0.3369 0.0288  -0.0364 -0.0753 156 ALA A CB  
2275 N N   . LEU A 174 ? 0.2005 0.426  0.3058 0.0138  -0.0376 -0.0574 157 LEU A N   
2276 C CA  . LEU A 174 ? 0.2181 0.4075 0.3015 -0.0029 -0.0336 -0.0502 157 LEU A CA  
2277 C C   . LEU A 174 ? 0.2341 0.395  0.2943 0.0014  -0.0233 -0.0448 157 LEU A C   
2278 O O   . LEU A 174 ? 0.2485 0.3927 0.2977 -0.0121 -0.0137 -0.0396 157 LEU A O   
2279 C CB  . LEU A 174 ? 0.2348 0.3966 0.3016 -0.0028 -0.0493 -0.049  157 LEU A CB  
2280 C CG  . LEU A 174 ? 0.2389 0.4209 0.3214 -0.0047 -0.0639 -0.0543 157 LEU A CG  
2281 C CD1 . LEU A 174 ? 0.2642 0.4113 0.3217 -0.002  -0.0778 -0.0522 157 LEU A CD1 
2282 C CD2 . LEU A 174 ? 0.2344 0.4382 0.3357 -0.0269 -0.0585 -0.0556 157 LEU A CD2 
2294 N N   . VAL A 175 ? 0.2315 0.3856 0.2825 0.0205  -0.0261 -0.0466 158 VAL A N   
2295 C CA  . VAL A 175 ? 0.2447 0.3734 0.2736 0.0255  -0.0186 -0.0428 158 VAL A CA  
2296 C C   . VAL A 175 ? 0.2347 0.3814 0.2712 0.0201  -0.0012 -0.042  158 VAL A C   
2297 O O   . VAL A 175 ? 0.2468 0.3731 0.2668 0.0124  0.0075  -0.0365 158 VAL A O   
2298 C CB  . VAL A 175 ? 0.2601 0.3758 0.2759 0.0464  -0.0273 -0.046  158 VAL A CB  
2299 C CG1 . VAL A 175 ? 0.2816 0.3764 0.2768 0.0512  -0.0193 -0.0436 158 VAL A CG1 
2300 C CG2 . VAL A 175 ? 0.277  0.3663 0.2775 0.0489  -0.043  -0.0449 158 VAL A CG2 
2310 N N   . GLU A 176 ? 0.2107 0.3966 0.2716 0.0245  0.0038  -0.0476 159 GLU A N   
2311 C CA  . GLU A 176 ? 0.2055 0.4127 0.2743 0.0187  0.0221  -0.0474 159 GLU A CA  
2312 C C   . GLU A 176 ? 0.2014 0.4085 0.2729 -0.0065 0.0321  -0.0421 159 GLU A C   
2313 O O   . GLU A 176 ? 0.2133 0.4091 0.2709 -0.0138 0.0459  -0.0373 159 GLU A O   
2314 C CB  . GLU A 176 ? 0.2163 0.4716 0.3143 0.0298  0.0251  -0.0558 159 GLU A CB  
2315 C CG  . GLU A 176 ? 0.2972 0.549  0.3867 0.0569  0.0199  -0.0613 159 GLU A CG  
2316 C CD  . GLU A 176 ? 0.3704 0.6711 0.4893 0.0723  0.0212  -0.0708 159 GLU A CD  
2317 O OE1 . GLU A 176 ? 0.3687 0.702  0.5156 0.0684  0.0137  -0.0749 159 GLU A OE1 
2318 O OE2 . GLU A 176 ? 0.399  0.7062 0.5125 0.0893  0.0292  -0.075  159 GLU A OE2 
2325 N N   . LYS A 177 ? 0.188  0.4042 0.2738 -0.0195 0.0245  -0.0429 160 LYS A N   
2326 C CA  . LYS A 177 ? 0.1897 0.4003 0.2747 -0.0443 0.032   -0.0385 160 LYS A CA  
2327 C C   . LYS A 177 ? 0.2069 0.3683 0.2587 -0.049  0.0328  -0.0307 160 LYS A C   
2328 O O   . LYS A 177 ? 0.2141 0.3615 0.2541 -0.0638 0.0442  -0.0255 160 LYS A O   
2329 C CB  . LYS A 177 ? 0.2118 0.439  0.3163 -0.0552 0.0202  -0.0425 160 LYS A CB  
2330 C CG  . LYS A 177 ? 0.2814 0.508  0.3884 -0.0829 0.0278  -0.0398 160 LYS A CG  
2331 C CD  . LYS A 177 ? 0.3278 0.607  0.4712 -0.096  0.0316  -0.0461 160 LYS A CD  
2332 C CE  . LYS A 177 ? 0.3889 0.6653 0.53   -0.1253 0.0456  -0.0423 160 LYS A CE  
2333 N NZ  . LYS A 177 ? 0.391  0.7234 0.5703 -0.1407 0.05    -0.0488 160 LYS A NZ  
2347 N N   . ALA A 178 ? 0.2115 0.3471 0.2479 -0.0367 0.0207  -0.03   161 ALA A N   
2348 C CA  . ALA A 178 ? 0.2304 0.3259 0.2394 -0.0392 0.0203  -0.0239 161 ALA A CA  
2349 C C   . ALA A 178 ? 0.2353 0.3156 0.2257 -0.0345 0.031   -0.0195 161 ALA A C   
2350 O O   . ALA A 178 ? 0.2347 0.3284 0.228  -0.0234 0.035   -0.0218 161 ALA A O   
2351 C CB  . ALA A 178 ? 0.2395 0.3172 0.2391 -0.0283 0.0062  -0.0248 161 ALA A CB  
2357 N N   . LYS A 179 ? 0.2399 0.2912 0.2094 -0.0418 0.035   -0.0137 162 LYS A N   
2358 C CA  . LYS A 179 ? 0.2495 0.2801 0.1961 -0.0367 0.0422  -0.0089 162 LYS A CA  
2359 C C   . LYS A 179 ? 0.2495 0.2544 0.1792 -0.0272 0.0325  -0.0072 162 LYS A C   
2360 O O   . LYS A 179 ? 0.2617 0.2558 0.1768 -0.0177 0.0332  -0.0056 162 LYS A O   
2361 C CB  . LYS A 179 ? 0.2942 0.3099 0.2274 -0.0515 0.0538  -0.0033 162 LYS A CB  
2362 C CG  . LYS A 179 ? 0.352  0.395  0.3017 -0.0646 0.0658  -0.0045 162 LYS A CG  
2363 C CD  . LYS A 179 ? 0.4385 0.46   0.3669 -0.0794 0.0792  0.0023  162 LYS A CD  
2364 C CE  . LYS A 179 ? 0.4848 0.5309 0.4306 -0.1002 0.0899  0.0012  162 LYS A CE  
2365 N NZ  . LYS A 179 ? 0.5398 0.5555 0.4592 -0.118  0.1017  0.0087  162 LYS A NZ  
2379 N N   . TYR A 180 ? 0.2363 0.2329 0.1678 -0.0306 0.0238  -0.0079 163 TYR A N   
2380 C CA  . TYR A 180 ? 0.2356 0.2141 0.1553 -0.0238 0.0155  -0.0071 163 TYR A CA  
2381 C C   . TYR A 180 ? 0.215  0.2034 0.1464 -0.0204 0.0049  -0.0115 163 TYR A C   
2382 O O   . TYR A 180 ? 0.2065 0.2059 0.1504 -0.0269 0.0021  -0.014  163 TYR A O   
2383 C CB  . TYR A 180 ? 0.2446 0.2021 0.1522 -0.031  0.0166  -0.0041 163 TYR A CB  
2384 C CG  . TYR A 180 ? 0.2628 0.2041 0.1536 -0.0341 0.0262  0.0009  163 TYR A CG  
2385 C CD1 . TYR A 180 ? 0.272  0.2151 0.1645 -0.0473 0.0349  0.0024  163 TYR A CD1 
2386 C CD2 . TYR A 180 ? 0.2851 0.2099 0.1577 -0.0244 0.0262  0.004   163 TYR A CD2 
2387 C CE1 . TYR A 180 ? 0.2962 0.2203 0.1686 -0.0513 0.0445  0.0078  163 TYR A CE1 
2388 C CE2 . TYR A 180 ? 0.3082 0.2146 0.161  -0.0258 0.0341  0.0091  163 TYR A CE2 
2389 C CZ  . TYR A 180 ? 0.3221 0.2255 0.1728 -0.0395 0.0437  0.0115  163 TYR A CZ  
2390 O OH  . TYR A 180 ? 0.3605 0.2404 0.1865 -0.0421 0.052   0.0174  163 TYR A OH  
2400 N N   . ILE A 181 ? 0.2073 0.1909 0.1329 -0.011  -0.0015 -0.0125 164 ILE A N   
2401 C CA  . ILE A 181 ? 0.2011 0.1875 0.1312 -0.0076 -0.0116 -0.0157 164 ILE A CA  
2402 C C   . ILE A 181 ? 0.2044 0.175  0.1221 -0.0067 -0.0164 -0.0144 164 ILE A C   
2403 O O   . ILE A 181 ? 0.2093 0.174  0.1183 -0.0025 -0.0152 -0.0131 164 ILE A O   
2404 C CB  . ILE A 181 ? 0.2033 0.1999 0.1378 0.0024  -0.0142 -0.0191 164 ILE A CB  
2405 C CG1 . ILE A 181 ? 0.1988 0.2195 0.1514 0.0019  -0.01   -0.0219 164 ILE A CG1 
2406 C CG2 . ILE A 181 ? 0.2173 0.2057 0.1468 0.0073  -0.0256 -0.0213 164 ILE A CG2 
2407 C CD1 . ILE A 181 ? 0.2051 0.238  0.1603 0.013   -0.0058 -0.0249 164 ILE A CD1 
2419 N N   . TYR A 182 ? 0.2026 0.1684 0.1194 -0.011  -0.0217 -0.015  165 TYR A N   
2420 C CA  . TYR A 182 ? 0.2086 0.1638 0.1154 -0.0118 -0.0246 -0.0142 165 TYR A CA  
2421 C C   . TYR A 182 ? 0.2104 0.1609 0.1131 -0.0121 -0.0329 -0.0158 165 TYR A C   
2422 O O   . TYR A 182 ? 0.205  0.1573 0.1111 -0.0136 -0.0374 -0.0173 165 TYR A O   
2423 C CB  . TYR A 182 ? 0.2082 0.1572 0.1118 -0.017  -0.021  -0.0132 165 TYR A CB  
2424 C CG  . TYR A 182 ? 0.2155 0.1588 0.1113 -0.0177 -0.0225 -0.0133 165 TYR A CG  
2425 C CD1 . TYR A 182 ? 0.2225 0.1676 0.1153 -0.0141 -0.0211 -0.0125 165 TYR A CD1 
2426 C CD2 . TYR A 182 ? 0.2274 0.1657 0.1189 -0.0223 -0.0255 -0.0146 165 TYR A CD2 
2427 C CE1 . TYR A 182 ? 0.2335 0.1796 0.1226 -0.0159 -0.0214 -0.0133 165 TYR A CE1 
2428 C CE2 . TYR A 182 ? 0.2382 0.1739 0.1225 -0.0239 -0.025  -0.0149 165 TYR A CE2 
2429 C CZ  . TYR A 182 ? 0.2458 0.1874 0.1305 -0.0211 -0.0224 -0.0143 165 TYR A CZ  
2430 O OH  . TYR A 182 ? 0.263  0.2078 0.1439 -0.0236 -0.0205 -0.0151 165 TYR A OH  
2440 N N   . ILE A 183 ? 0.2145 0.1579 0.1081 -0.0116 -0.0356 -0.0153 166 ILE A N   
2441 C CA  . ILE A 183 ? 0.2278 0.1605 0.1113 -0.0138 -0.0427 -0.0158 166 ILE A CA  
2442 C C   . ILE A 183 ? 0.2392 0.1675 0.1147 -0.0203 -0.041  -0.0146 166 ILE A C   
2443 O O   . ILE A 183 ? 0.2376 0.169  0.113  -0.0199 -0.0394 -0.0145 166 ILE A O   
2444 C CB  . ILE A 183 ? 0.2407 0.1666 0.1185 -0.0072 -0.0488 -0.0172 166 ILE A CB  
2445 C CG1 . ILE A 183 ? 0.247  0.1841 0.1362 0.0012  -0.0492 -0.0194 166 ILE A CG1 
2446 C CG2 . ILE A 183 ? 0.2596 0.1668 0.1206 -0.0104 -0.0567 -0.0168 166 ILE A CG2 
2447 C CD1 . ILE A 183 ? 0.2669 0.1983 0.1503 0.0115  -0.0544 -0.022  166 ILE A CD1 
2459 N N   . ALA A 184 ? 0.2499 0.1726 0.1184 -0.0266 -0.0413 -0.0141 167 ALA A N   
2460 C CA  . ALA A 184 ? 0.2626 0.1855 0.125  -0.0339 -0.0381 -0.0134 167 ALA A CA  
2461 C C   . ALA A 184 ? 0.2797 0.1913 0.1304 -0.0385 -0.0433 -0.0128 167 ALA A C   
2462 O O   . ALA A 184 ? 0.2925 0.1889 0.1335 -0.036  -0.0503 -0.0127 167 ALA A O   
2463 C CB  . ALA A 184 ? 0.2664 0.1844 0.1209 -0.0395 -0.0363 -0.0133 167 ALA A CB  
2469 N N   . GLY A 185 ? 0.2754 0.194  0.1267 -0.0448 -0.0406 -0.013  168 GLY A N   
2470 C CA  . GLY A 185 ? 0.2862 0.1923 0.1246 -0.0528 -0.0451 -0.0126 168 GLY A CA  
2471 C C   . GLY A 185 ? 0.3045 0.1873 0.122  -0.0605 -0.0489 -0.0106 168 GLY A C   
2472 O O   . GLY A 185 ? 0.3238 0.1859 0.1246 -0.065  -0.0549 -0.01   168 GLY A O   
2476 N N   . PHE A 186 ? 0.2982 0.1799 0.1125 -0.0619 -0.0461 -0.0095 169 PHE A N   
2477 C CA  . PHE A 186 ? 0.3159 0.1726 0.1063 -0.0682 -0.0503 -0.0071 169 PHE A CA  
2478 C C   . PHE A 186 ? 0.3296 0.1633 0.1075 -0.0588 -0.0616 -0.0068 169 PHE A C   
2479 O O   . PHE A 186 ? 0.3537 0.1593 0.1061 -0.0639 -0.0674 -0.0046 169 PHE A O   
2480 C CB  . PHE A 186 ? 0.311  0.1704 0.0994 -0.0687 -0.0464 -0.0068 169 PHE A CB  
2481 C CG  . PHE A 186 ? 0.3085 0.1836 0.1    -0.0782 -0.0351 -0.0071 169 PHE A CG  
2482 C CD1 . PHE A 186 ? 0.3222 0.1926 0.1006 -0.0931 -0.0308 -0.0052 169 PHE A CD1 
2483 C CD2 . PHE A 186 ? 0.3072 0.1991 0.1115 -0.0726 -0.0288 -0.0094 169 PHE A CD2 
2484 C CE1 . PHE A 186 ? 0.3235 0.2131 0.1065 -0.1011 -0.0192 -0.0063 169 PHE A CE1 
2485 C CE2 . PHE A 186 ? 0.3108 0.2174 0.1168 -0.0784 -0.0182 -0.0106 169 PHE A CE2 
2486 C CZ  . PHE A 186 ? 0.3105 0.2187 0.1075 -0.0922 -0.0131 -0.0092 169 PHE A CZ  
2496 N N   . PHE A 187 ? 0.3126 0.1574 0.1066 -0.0449 -0.0645 -0.0092 170 PHE A N   
2497 C CA  . PHE A 187 ? 0.3234 0.1529 0.1094 -0.0332 -0.0747 -0.0103 170 PHE A CA  
2498 C C   . PHE A 187 ? 0.336  0.1467 0.1081 -0.0316 -0.0796 -0.0109 170 PHE A C   
2499 O O   . PHE A 187 ? 0.3459 0.1372 0.1045 -0.0212 -0.0889 -0.0119 170 PHE A O   
2500 C CB  . PHE A 187 ? 0.3071 0.1593 0.1168 -0.021  -0.0743 -0.0132 170 PHE A CB  
2501 C CG  . PHE A 187 ? 0.3204 0.1669 0.1282 -0.0074 -0.0843 -0.0153 170 PHE A CG  
2502 C CD1 . PHE A 187 ? 0.341  0.1727 0.1343 -0.0055 -0.0931 -0.0146 170 PHE A CD1 
2503 C CD2 . PHE A 187 ? 0.3225 0.1812 0.1437 0.0046  -0.0848 -0.0186 170 PHE A CD2 
2504 C CE1 . PHE A 187 ? 0.3498 0.1804 0.1436 0.0093  -0.1037 -0.0174 170 PHE A CE1 
2505 C CE2 . PHE A 187 ? 0.3315 0.1905 0.154  0.0189  -0.0936 -0.0216 170 PHE A CE2 
2506 C CZ  . PHE A 187 ? 0.3378 0.1839 0.1478 0.0218  -0.1037 -0.0211 170 PHE A CZ  
2516 N N   . LEU A 188 ? 0.334  0.1484 0.1069 -0.0418 -0.0746 -0.0107 171 LEU A N   
2517 C CA  . LEU A 188 ? 0.3535 0.1468 0.1097 -0.0436 -0.0798 -0.0117 171 LEU A CA  
2518 C C   . LEU A 188 ? 0.3844 0.1384 0.1063 -0.0522 -0.0867 -0.0089 171 LEU A C   
2519 O O   . LEU A 188 ? 0.4021 0.1284 0.1033 -0.0503 -0.0938 -0.01   171 LEU A O   
2520 C CB  . LEU A 188 ? 0.3496 0.1594 0.116  -0.0547 -0.0739 -0.0126 171 LEU A CB  
2521 C CG  . LEU A 188 ? 0.3493 0.1887 0.1413 -0.0451 -0.0691 -0.0153 171 LEU A CG  
2522 C CD1 . LEU A 188 ? 0.3442 0.2055 0.1486 -0.056  -0.0633 -0.0156 171 LEU A CD1 
2523 C CD2 . LEU A 188 ? 0.3631 0.192  0.1494 -0.0331 -0.0743 -0.0185 171 LEU A CD2 
2535 N N   . THR A 189 ? 0.3899 0.1378 0.1019 -0.0617 -0.0845 -0.0053 172 THR A N   
2536 C CA  . THR A 189 ? 0.424  0.1306 0.0986 -0.0704 -0.0906 -0.0015 172 THR A CA  
2537 C C   . THR A 189 ? 0.4417 0.1242 0.1003 -0.0514 -0.1028 -0.0018 172 THR A C   
2538 O O   . THR A 189 ? 0.4733 0.1135 0.0968 -0.0513 -0.1118 0.0002  172 THR A O   
2539 C CB  . THR A 189 ? 0.4463 0.1558 0.114  -0.0873 -0.0825 0.0025  172 THR A CB  
2540 O OG1 . THR A 189 ? 0.4559 0.1724 0.1283 -0.0773 -0.0838 0.0029  172 THR A OG1 
2541 C CG2 . THR A 189 ? 0.4365 0.1823 0.129  -0.1009 -0.0697 0.0014  172 THR A CG2 
2549 N N   . VAL A 190 ? 0.4214 0.1307 0.1049 -0.036  -0.1035 -0.0044 173 VAL A N   
2550 C CA  . VAL A 190 ? 0.4291 0.1277 0.1058 -0.0175 -0.115  -0.0058 173 VAL A CA  
2551 C C   . VAL A 190 ? 0.431  0.128  0.1123 0.0013  -0.1214 -0.0106 173 VAL A C   
2552 O O   . VAL A 190 ? 0.4499 0.1119 0.1031 0.0115  -0.1326 -0.0108 173 VAL A O   
2553 C CB  . VAL A 190 ? 0.4163 0.1472 0.1186 -0.013  -0.1125 -0.0071 173 VAL A CB  
2554 C CG1 . VAL A 190 ? 0.4248 0.155  0.1282 0.0071  -0.1252 -0.01   173 VAL A CG1 
2555 C CG2 . VAL A 190 ? 0.4233 0.1493 0.1141 -0.0289 -0.1071 -0.003  173 VAL A CG2 
2565 N N   . SER A 191 ? 0.4136 0.1457 0.1271 0.007   -0.1143 -0.0144 174 SER A N   
2566 C CA  . SER A 191 ? 0.4198 0.1537 0.138  0.0256  -0.1185 -0.0195 174 SER A CA  
2567 C C   . SER A 191 ? 0.4079 0.1634 0.1449 0.0233  -0.109  -0.022  174 SER A C   
2568 O O   . SER A 191 ? 0.3867 0.1762 0.1523 0.0304  -0.1028 -0.0245 174 SER A O   
2569 C CB  . SER A 191 ? 0.4252 0.1817 0.1624 0.044   -0.1236 -0.023  174 SER A CB  
2570 O OG  . SER A 191 ? 0.4571 0.2107 0.193  0.0649  -0.1294 -0.0283 174 SER A OG  
2576 N N   . PRO A 192 ? 0.4204 0.1544 0.1392 0.0133  -0.1085 -0.0215 175 PRO A N   
2577 C CA  . PRO A 192 ? 0.4091 0.1603 0.1416 0.0133  -0.102  -0.0244 175 PRO A CA  
2578 C C   . PRO A 192 ? 0.4088 0.1671 0.1476 0.0349  -0.1033 -0.0299 175 PRO A C   
2579 O O   . PRO A 192 ? 0.3955 0.1763 0.151  0.0373  -0.0959 -0.0321 175 PRO A O   
2580 C CB  . PRO A 192 ? 0.4372 0.1572 0.1429 -0.0007 -0.1052 -0.0238 175 PRO A CB  
2581 C CG  . PRO A 192 ? 0.4621 0.1527 0.1431 -0.0121 -0.1102 -0.0194 175 PRO A CG  
2582 C CD  . PRO A 192 ? 0.4394 0.1306 0.122  0.001   -0.1147 -0.0185 175 PRO A CD  
2590 N N   . ASP A 193 ? 0.4217 0.1604 0.1456 0.0516  -0.1126 -0.0325 176 ASP A N   
2591 C CA  . ASP A 193 ? 0.4252 0.174  0.156  0.0741  -0.1132 -0.0388 176 ASP A CA  
2592 C C   . ASP A 193 ? 0.3981 0.1935 0.1661 0.0815  -0.1063 -0.04   176 ASP A C   
2593 O O   . ASP A 193 ? 0.3862 0.2048 0.1701 0.0917  -0.0994 -0.0441 176 ASP A O   
2594 C CB  . ASP A 193 ? 0.4778 0.1891 0.1786 0.0917  -0.1263 -0.0419 176 ASP A CB  
2595 C CG  . ASP A 193 ? 0.5875 0.2471 0.2471 0.0836  -0.1331 -0.0413 176 ASP A CG  
2596 O OD1 . ASP A 193 ? 0.602  0.261  0.2604 0.0671  -0.1273 -0.0403 176 ASP A OD1 
2597 O OD2 . ASP A 193 ? 0.647  0.2655 0.2742 0.0935  -0.1449 -0.0419 176 ASP A OD2 
2602 N N   . SER A 194 ? 0.3886 0.197  0.1688 0.0749  -0.1075 -0.0367 177 SER A N   
2603 C CA  . SER A 194 ? 0.3669 0.2183 0.1817 0.0772  -0.1011 -0.0378 177 SER A CA  
2604 C C   . SER A 194 ? 0.3537 0.2269 0.186  0.0636  -0.0876 -0.0355 177 SER A C   
2605 O O   . SER A 194 ? 0.3387 0.241  0.1928 0.0683  -0.0793 -0.0377 177 SER A O   
2606 C CB  . SER A 194 ? 0.3777 0.2327 0.1966 0.0718  -0.1069 -0.0351 177 SER A CB  
2607 O OG  . SER A 194 ? 0.4177 0.2485 0.2161 0.0847  -0.121  -0.0365 177 SER A OG  
2613 N N   . ILE A 195 ? 0.3579 0.2166 0.1792 0.0472  -0.0854 -0.0311 178 ILE A N   
2614 C CA  . ILE A 195 ? 0.3511 0.2263 0.1848 0.0365  -0.0748 -0.0291 178 ILE A CA  
2615 C C   . ILE A 195 ? 0.3492 0.2288 0.183  0.0452  -0.0701 -0.0323 178 ILE A C   
2616 O O   . ILE A 195 ? 0.3389 0.2416 0.1894 0.0455  -0.0609 -0.0322 178 ILE A O   
2617 C CB  . ILE A 195 ? 0.3679 0.2274 0.1886 0.0199  -0.075  -0.0252 178 ILE A CB  
2618 C CG1 . ILE A 195 ? 0.3753 0.2379 0.1997 0.0104  -0.0751 -0.0219 178 ILE A CG1 
2619 C CG2 . ILE A 195 ? 0.3699 0.243  0.199  0.0135  -0.0669 -0.0245 178 ILE A CG2 
2620 C CD1 . ILE A 195 ? 0.4009 0.2469 0.2096 -0.0042 -0.0761 -0.0188 178 ILE A CD1 
2632 N N   . GLN A 196 ? 0.3605 0.2144 0.1719 0.0521  -0.0766 -0.0352 179 GLN A N   
2633 C CA  . GLN A 196 ? 0.3662 0.2187 0.1714 0.061   -0.0732 -0.0391 179 GLN A CA  
2634 C C   . GLN A 196 ? 0.352  0.2286 0.1733 0.0773  -0.0674 -0.0432 179 GLN A C   
2635 O O   . GLN A 196 ? 0.3485 0.2372 0.1738 0.0808  -0.059  -0.0448 179 GLN A O   
2636 C CB  . GLN A 196 ? 0.4071 0.2208 0.1802 0.0649  -0.083  -0.0422 179 GLN A CB  
2637 C CG  . GLN A 196 ? 0.4588 0.2619 0.2183 0.0614  -0.0814 -0.0441 179 GLN A CG  
2638 C CD  . GLN A 196 ? 0.5059 0.3145 0.2698 0.0414  -0.0797 -0.0397 179 GLN A CD  
2639 O OE1 . GLN A 196 ? 0.5165 0.3255 0.2846 0.0287  -0.0812 -0.0356 179 GLN A OE1 
2640 N NE2 . GLN A 196 ? 0.5143 0.3281 0.2766 0.0393  -0.0766 -0.0409 179 GLN A NE2 
2649 N N   . LEU A 197 ? 0.3424 0.2284 0.1734 0.0865  -0.0715 -0.045  180 LEU A N   
2650 C CA  . LEU A 197 ? 0.3307 0.2466 0.1816 0.1013  -0.0659 -0.0497 180 LEU A CA  
2651 C C   . LEU A 197 ? 0.3089 0.2597 0.1868 0.0909  -0.0529 -0.0469 180 LEU A C   
2652 O O   . LEU A 197 ? 0.3001 0.2696 0.1863 0.0965  -0.0426 -0.0493 180 LEU A O   
2653 C CB  . LEU A 197 ? 0.3361 0.2554 0.192  0.1133  -0.076  -0.0525 180 LEU A CB  
2654 C CG  . LEU A 197 ? 0.3448 0.2919 0.2171 0.1341  -0.0741 -0.0598 180 LEU A CG  
2655 C CD1 . LEU A 197 ? 0.3701 0.2937 0.2183 0.1535  -0.0771 -0.0658 180 LEU A CD1 
2656 C CD2 . LEU A 197 ? 0.3477 0.3065 0.2318 0.1422  -0.085  -0.0616 180 LEU A CD2 
2668 N N   . VAL A 198 ? 0.3001 0.2561 0.1877 0.0754  -0.0529 -0.0418 181 VAL A N   
2669 C CA  . VAL A 198 ? 0.2902 0.2711 0.1975 0.0644  -0.0414 -0.0388 181 VAL A CA  
2670 C C   . VAL A 198 ? 0.2962 0.2678 0.1926 0.0578  -0.0337 -0.0356 181 VAL A C   
2671 O O   . VAL A 198 ? 0.292  0.2797 0.1973 0.0551  -0.0228 -0.0344 181 VAL A O   
2672 C CB  . VAL A 198 ? 0.2969 0.2854 0.2165 0.0517  -0.0434 -0.0354 181 VAL A CB  
2673 C CG1 . VAL A 198 ? 0.2996 0.2999 0.2303 0.0587  -0.0521 -0.0389 181 VAL A CG1 
2674 C CG2 . VAL A 198 ? 0.3163 0.2807 0.2204 0.0408  -0.0478 -0.031  181 VAL A CG2 
2684 N N   . ALA A 199 ? 0.3037 0.2497 0.1802 0.0548  -0.0398 -0.0343 182 ALA A N   
2685 C CA  . ALA A 199 ? 0.3088 0.2476 0.175  0.05    -0.0353 -0.0322 182 ALA A CA  
2686 C C   . ALA A 199 ? 0.3083 0.249  0.167  0.0611  -0.0294 -0.0357 182 ALA A C   
2687 O O   . ALA A 199 ? 0.3103 0.2581 0.169  0.0587  -0.0207 -0.0336 182 ALA A O   
2688 C CB  . ALA A 199 ? 0.3243 0.2396 0.1731 0.0438  -0.0443 -0.0315 182 ALA A CB  
2694 N N   . GLU A 200 ? 0.3058 0.2383 0.1555 0.0744  -0.034  -0.0413 183 GLU A N   
2695 C CA  . GLU A 200 ? 0.3078 0.2416 0.1483 0.0871  -0.0278 -0.0458 183 GLU A CA  
2696 C C   . GLU A 200 ? 0.2852 0.252  0.1468 0.0899  -0.0141 -0.0461 183 GLU A C   
2697 O O   . GLU A 200 ? 0.2873 0.2588 0.1425 0.0931  -0.004  -0.0467 183 GLU A O   
2698 C CB  . GLU A 200 ? 0.3504 0.2651 0.1744 0.1027  -0.0366 -0.0525 183 GLU A CB  
2699 C CG  . GLU A 200 ? 0.4441 0.3213 0.2402 0.0982  -0.0481 -0.0528 183 GLU A CG  
2700 C CD  . GLU A 200 ? 0.5646 0.4135 0.3394 0.1111  -0.059  -0.0584 183 GLU A CD  
2701 O OE1 . GLU A 200 ? 0.5877 0.4474 0.3695 0.128   -0.0582 -0.063  183 GLU A OE1 
2702 O OE2 . GLU A 200 ? 0.6103 0.4259 0.3608 0.1041  -0.0688 -0.0583 183 GLU A OE2 
2709 N N   . HIS A 201 ? 0.265  0.254  0.1504 0.0871  -0.0137 -0.0456 184 HIS A N   
2710 C CA  . HIS A 201 ? 0.2417 0.2648 0.1502 0.085   -0.0009 -0.0457 184 HIS A CA  
2711 C C   . HIS A 201 ? 0.2358 0.2595 0.1434 0.0696  0.0091  -0.0389 184 HIS A C   
2712 O O   . HIS A 201 ? 0.2314 0.2689 0.1409 0.0688  0.0224  -0.0384 184 HIS A O   
2713 C CB  . HIS A 201 ? 0.2292 0.274  0.1624 0.0832  -0.006  -0.0469 184 HIS A CB  
2714 C CG  . HIS A 201 ? 0.23   0.3093 0.1887 0.0735  0.0058  -0.0459 184 HIS A CG  
2715 N ND1 . HIS A 201 ? 0.2373 0.3478 0.211  0.0812  0.0167  -0.0508 184 HIS A ND1 
2716 C CD2 . HIS A 201 ? 0.2327 0.3185 0.2029 0.0561  0.0082  -0.041  184 HIS A CD2 
2717 C CE1 . HIS A 201 ? 0.225  0.3607 0.2195 0.0659  0.0254  -0.0483 184 HIS A CE1 
2718 N NE2 . HIS A 201 ? 0.2262 0.3454 0.2177 0.0507  0.0201  -0.0425 184 HIS A NE2 
2726 N N   . ALA A 202 ? 0.2351 0.2428 0.138  0.0582  0.003   -0.0337 185 ALA A N   
2727 C CA  . ALA A 202 ? 0.2359 0.2396 0.135  0.0463  0.0102  -0.0275 185 ALA A CA  
2728 C C   . ALA A 202 ? 0.2476 0.2373 0.1249 0.0504  0.0151  -0.0264 185 ALA A C   
2729 O O   . ALA A 202 ? 0.2512 0.243  0.1244 0.045   0.0256  -0.0224 185 ALA A O   
2730 C CB  . ALA A 202 ? 0.2413 0.2314 0.139  0.0372  0.0016  -0.0239 185 ALA A CB  
2736 N N   . ALA A 203 ? 0.2533 0.2258 0.1135 0.0591  0.007   -0.0297 186 ALA A N   
2737 C CA  . ALA A 203 ? 0.262  0.2204 0.0992 0.0637  0.0097  -0.0297 186 ALA A CA  
2738 C C   . ALA A 203 ? 0.2575 0.2288 0.0926 0.0714  0.0232  -0.0322 186 ALA A C   
2739 O O   . ALA A 203 ? 0.2662 0.2343 0.0885 0.0692  0.0325  -0.0288 186 ALA A O   
2740 C CB  . ALA A 203 ? 0.2734 0.2104 0.0927 0.0698  -0.0028 -0.0339 186 ALA A CB  
2746 N N   . ALA A 204 ? 0.2429 0.2297 0.0902 0.0808  0.0246  -0.0382 187 ALA A N   
2747 C CA  . ALA A 204 ? 0.2389 0.2446 0.0882 0.0894  0.0384  -0.0421 187 ALA A CA  
2748 C C   . ALA A 204 ? 0.227  0.2589 0.0945 0.0778  0.0538  -0.0378 187 ALA A C   
2749 O O   . ALA A 204 ? 0.2239 0.2699 0.0888 0.081   0.0684  -0.0394 187 ALA A O   
2750 C CB  . ALA A 204 ? 0.2349 0.2524 0.0945 0.1047  0.034   -0.0504 187 ALA A CB  
2756 N N   . THR A 205 ? 0.2214 0.2587 0.1053 0.0635  0.0513  -0.0328 188 THR A N   
2757 C CA  . THR A 205 ? 0.2166 0.2743 0.1157 0.0493  0.0646  -0.0288 188 THR A CA  
2758 C C   . THR A 205 ? 0.233  0.2682 0.1174 0.0354  0.0661  -0.02   188 THR A C   
2759 O O   . THR A 205 ? 0.2312 0.2752 0.1261 0.021   0.0734  -0.0161 188 THR A O   
2760 C CB  . THR A 205 ? 0.2153 0.3003 0.1467 0.0451  0.0604  -0.0318 188 THR A CB  
2761 O OG1 . THR A 205 ? 0.2308 0.2984 0.1622 0.0432  0.0446  -0.0305 188 THR A OG1 
2762 C CG2 . THR A 205 ? 0.2091 0.3222 0.1571 0.0607  0.0611  -0.0407 188 THR A CG2 
2770 N N   . ASN A 206 ? 0.2475 0.2537 0.1067 0.0399  0.0589  -0.0175 189 ASN A N   
2771 C CA  . ASN A 206 ? 0.2611 0.2449 0.1037 0.0315  0.0584  -0.01   189 ASN A CA  
2772 C C   . ASN A 206 ? 0.252  0.2365 0.1097 0.0196  0.0543  -0.0068 189 ASN A C   
2773 O O   . ASN A 206 ? 0.2639 0.2368 0.1126 0.0101  0.0601  -0.0008 189 ASN A O   
2774 C CB  . ASN A 206 ? 0.2867 0.2645 0.1102 0.0272  0.074   -0.0053 189 ASN A CB  
2775 C CG  . ASN A 206 ? 0.326  0.2963 0.1268 0.0395  0.0774  -0.008  189 ASN A CG  
2776 O OD1 . ASN A 206 ? 0.3425 0.3031 0.1351 0.0506  0.0656  -0.0123 189 ASN A OD1 
2777 N ND2 . ASN A 206 ? 0.338  0.3109 0.126  0.0365  0.0938  -0.0056 189 ASN A ND2 
2784 N N   . LYS A 207 ? 0.2314 0.2256 0.1081 0.0208  0.0439  -0.0107 190 LYS A N   
2785 C CA  . LYS A 207 ? 0.2241 0.2177 0.1129 0.0108  0.0389  -0.0087 190 LYS A CA  
2786 C C   . LYS A 207 ? 0.2311 0.2047 0.1089 0.0135  0.0275  -0.0071 190 LYS A C   
2787 O O   . LYS A 207 ? 0.2422 0.2068 0.108  0.0221  0.0216  -0.0086 190 LYS A O   
2788 C CB  . LYS A 207 ? 0.2246 0.2405 0.1385 0.0104  0.034   -0.0139 190 LYS A CB  
2789 C CG  . LYS A 207 ? 0.2501 0.2941 0.1811 0.0075  0.0447  -0.0166 190 LYS A CG  
2790 C CD  . LYS A 207 ? 0.277  0.3445 0.2332 0.0089  0.0374  -0.0221 190 LYS A CD  
2791 C CE  . LYS A 207 ? 0.2986 0.4011 0.2761 0.0065  0.0478  -0.0258 190 LYS A CE  
2792 N NZ  . LYS A 207 ? 0.3095 0.4375 0.3124 0.0099  0.0387  -0.0318 190 LYS A NZ  
2806 N N   . VAL A 208 ? 0.2217 0.1893 0.1035 0.0058  0.0247  -0.0047 191 VAL A N   
2807 C CA  . VAL A 208 ? 0.2259 0.1799 0.1005 0.0081  0.0157  -0.0037 191 VAL A CA  
2808 C C   . VAL A 208 ? 0.2184 0.1797 0.1059 0.0081  0.0063  -0.0076 191 VAL A C   
2809 O O   . VAL A 208 ? 0.2127 0.1796 0.1116 0.0016  0.0054  -0.0083 191 VAL A O   
2810 C CB  . VAL A 208 ? 0.2369 0.1769 0.1039 0.002   0.0187  0.0007  191 VAL A CB  
2811 C CG1 . VAL A 208 ? 0.2415 0.1728 0.1037 0.0064  0.0102  0.0007  191 VAL A CG1 
2812 C CG2 . VAL A 208 ? 0.2539 0.1804 0.1021 0.0017  0.0279  0.0056  191 VAL A CG2 
2822 N N   . PHE A 209 ? 0.2203 0.1795 0.1034 0.0146  -0.001  -0.0103 192 PHE A N   
2823 C CA  . PHE A 209 ? 0.2247 0.1846 0.1136 0.0139  -0.01   -0.0131 192 PHE A CA  
2824 C C   . PHE A 209 ? 0.2317 0.1843 0.1156 0.0112  -0.0147 -0.0117 192 PHE A C   
2825 O O   . PHE A 209 ? 0.2326 0.1808 0.1073 0.0144  -0.0149 -0.0106 192 PHE A O   
2826 C CB  . PHE A 209 ? 0.2292 0.1869 0.1128 0.0212  -0.0151 -0.017  192 PHE A CB  
2827 C CG  . PHE A 209 ? 0.2394 0.1913 0.1231 0.0197  -0.0246 -0.0191 192 PHE A CG  
2828 C CD1 . PHE A 209 ? 0.2454 0.2028 0.1389 0.0187  -0.0271 -0.0203 192 PHE A CD1 
2829 C CD2 . PHE A 209 ? 0.2571 0.1972 0.1295 0.0183  -0.0315 -0.0198 192 PHE A CD2 
2830 C CE1 . PHE A 209 ? 0.2612 0.2085 0.1495 0.0171  -0.036  -0.0213 192 PHE A CE1 
2831 C CE2 . PHE A 209 ? 0.271  0.202  0.1395 0.0146  -0.0391 -0.0209 192 PHE A CE2 
2832 C CZ  . PHE A 209 ? 0.2678 0.2005 0.1425 0.0146  -0.0412 -0.0213 192 PHE A CZ  
2842 N N   . MET A 210 ? 0.2354 0.1884 0.125  0.0058  -0.0182 -0.012  193 MET A N   
2843 C CA  . MET A 210 ? 0.2473 0.1982 0.1343 0.0033  -0.0207 -0.0113 193 MET A CA  
2844 C C   . MET A 210 ? 0.2484 0.1984 0.1372 -0.0022 -0.0258 -0.0128 193 MET A C   
2845 O O   . MET A 210 ? 0.2516 0.2004 0.1433 -0.0041 -0.0278 -0.0137 193 MET A O   
2846 C CB  . MET A 210 ? 0.2614 0.21   0.1476 0.0032  -0.0153 -0.0089 193 MET A CB  
2847 C CG  . MET A 210 ? 0.2915 0.2382 0.182  -0.0015 -0.0108 -0.0081 193 MET A CG  
2848 S SD  . MET A 210 ? 0.3351 0.2703 0.2157 -0.0005 -0.0032 -0.0043 193 MET A SD  
2849 C CE  . MET A 210 ? 0.3128 0.2511 0.2009 -0.0093 0.002   -0.0042 193 MET A CE  
2859 N N   . MET A 211 ? 0.2462 0.1979 0.1325 -0.0047 -0.0284 -0.0133 194 MET A N   
2860 C CA  . MET A 211 ? 0.253  0.2028 0.1374 -0.0119 -0.032  -0.0142 194 MET A CA  
2861 C C   . MET A 211 ? 0.2635 0.2225 0.1507 -0.0153 -0.0296 -0.0144 194 MET A C   
2862 O O   . MET A 211 ? 0.2605 0.2274 0.1512 -0.01   -0.027  -0.0143 194 MET A O   
2863 C CB  . MET A 211 ? 0.2553 0.1977 0.1315 -0.0139 -0.0384 -0.0156 194 MET A CB  
2864 C CG  . MET A 211 ? 0.2735 0.2056 0.1451 -0.0091 -0.0416 -0.0165 194 MET A CG  
2865 S SD  . MET A 211 ? 0.2901 0.2036 0.145  -0.0113 -0.0503 -0.0186 194 MET A SD  
2866 C CE  . MET A 211 ? 0.2384 0.1405 0.0855 -0.021  -0.0535 -0.017  194 MET A CE  
2876 N N   . ASN A 212 ? 0.2731 0.2307 0.1576 -0.0234 -0.0302 -0.0148 195 ASN A N   
2877 C CA  . ASN A 212 ? 0.2822 0.2515 0.1697 -0.0279 -0.0266 -0.0157 195 ASN A CA  
2878 C C   . ASN A 212 ? 0.2846 0.2561 0.1684 -0.0385 -0.0298 -0.0165 195 ASN A C   
2879 O O   . ASN A 212 ? 0.292  0.2472 0.1653 -0.0432 -0.0348 -0.0157 195 ASN A O   
2880 C CB  . ASN A 212 ? 0.3134 0.2764 0.1965 -0.0312 -0.0233 -0.0155 195 ASN A CB  
2881 C CG  . ASN A 212 ? 0.3743 0.3497 0.2611 -0.0301 -0.0168 -0.0172 195 ASN A CG  
2882 O OD1 . ASN A 212 ? 0.3923 0.3754 0.2777 -0.0378 -0.0139 -0.0181 195 ASN A OD1 
2883 N ND2 . ASN A 212 ? 0.3946 0.3712 0.2845 -0.0205 -0.0137 -0.0178 195 ASN A ND2 
2890 N N   . LEU A 213 ? 0.2774 0.2684 0.1688 -0.0426 -0.027  -0.0182 196 LEU A N   
2891 C CA  . LEU A 213 ? 0.2854 0.2804 0.1737 -0.057  -0.0287 -0.019  196 LEU A CA  
2892 C C   . LEU A 213 ? 0.2987 0.2822 0.1752 -0.0681 -0.0249 -0.0173 196 LEU A C   
2893 O O   . LEU A 213 ? 0.3068 0.2779 0.1709 -0.0813 -0.0275 -0.0162 196 LEU A O   
2894 C CB  . LEU A 213 ? 0.2724 0.2987 0.1764 -0.0587 -0.0268 -0.0222 196 LEU A CB  
2895 C CG  . LEU A 213 ? 0.2863 0.3231 0.198  -0.0499 -0.0328 -0.024  196 LEU A CG  
2896 C CD1 . LEU A 213 ? 0.2738 0.3461 0.2035 -0.0486 -0.0314 -0.0277 196 LEU A CD1 
2897 C CD2 . LEU A 213 ? 0.3081 0.3297 0.2092 -0.0579 -0.0411 -0.0242 196 LEU A CD2 
2909 N N   . SER A 214 ? 0.3018 0.286  0.1787 -0.0628 -0.0192 -0.0171 197 SER A N   
2910 C CA  . SER A 214 ? 0.3215 0.2926 0.1846 -0.0697 -0.0157 -0.0157 197 SER A CA  
2911 C C   . SER A 214 ? 0.3279 0.3117 0.1883 -0.0838 -0.0082 -0.0163 197 SER A C   
2912 O O   . SER A 214 ? 0.3279 0.3189 0.1872 -0.083  -0.0003 -0.0175 197 SER A O   
2913 C CB  . SER A 214 ? 0.353  0.2938 0.1978 -0.0723 -0.0234 -0.0128 197 SER A CB  
2914 O OG  . SER A 214 ? 0.3828 0.3148 0.2299 -0.0604 -0.0277 -0.0127 197 SER A OG  
2920 N N   . ALA A 215 ? 0.3318 0.3168 0.189  -0.0978 -0.0101 -0.0157 198 ALA A N   
2921 C CA  . ALA A 215 ? 0.3338 0.3317 0.1881 -0.1149 -0.0019 -0.016  198 ALA A CA  
2922 C C   . ALA A 215 ? 0.334  0.3433 0.1937 -0.1296 -0.0047 -0.0169 198 ALA A C   
2923 O O   . ALA A 215 ? 0.3406 0.3301 0.1927 -0.1296 -0.0146 -0.0159 198 ALA A O   
2924 C CB  . ALA A 215 ? 0.3546 0.3206 0.1802 -0.1252 -0.001  -0.0119 198 ALA A CB  
2930 N N   . PRO A 216 ? 0.3261 0.366  0.1969 -0.1437 0.0038  -0.0192 199 PRO A N   
2931 C CA  . PRO A 216 ? 0.3241 0.3744 0.1993 -0.1615 0.0002  -0.0205 199 PRO A CA  
2932 C C   . PRO A 216 ? 0.3516 0.357  0.1959 -0.1769 -0.0072 -0.0161 199 PRO A C   
2933 O O   . PRO A 216 ? 0.3564 0.3558 0.1998 -0.1826 -0.0161 -0.0173 199 PRO A O   
2934 C CB  . PRO A 216 ? 0.3164 0.4052 0.2053 -0.1769 0.0132  -0.0231 199 PRO A CB  
2935 C CG  . PRO A 216 ? 0.3113 0.421  0.2131 -0.1585 0.0218  -0.0255 199 PRO A CG  
2936 C CD  . PRO A 216 ? 0.3103 0.3789 0.1909 -0.1445 0.0174  -0.0216 199 PRO A CD  
2944 N N   . PHE A 217 ? 0.3697 0.3404 0.1855 -0.1825 -0.0048 -0.0112 200 PHE A N   
2945 C CA  . PHE A 217 ? 0.4013 0.3234 0.1828 -0.1943 -0.0131 -0.0068 200 PHE A CA  
2946 C C   . PHE A 217 ? 0.4156 0.3109 0.1907 -0.1766 -0.0268 -0.007  200 PHE A C   
2947 O O   . PHE A 217 ? 0.4364 0.2969 0.1879 -0.1841 -0.0355 -0.0055 200 PHE A O   
2948 C CB  . PHE A 217 ? 0.4201 0.3094 0.1696 -0.2019 -0.0087 -0.0014 200 PHE A CB  
2949 C CG  . PHE A 217 ? 0.4373 0.3007 0.1743 -0.1812 -0.0145 0.0007  200 PHE A CG  
2950 C CD1 . PHE A 217 ? 0.4344 0.3169 0.1835 -0.1691 -0.0074 -0.0006 200 PHE A CD1 
2951 C CD2 . PHE A 217 ? 0.4689 0.2877 0.1794 -0.1751 -0.027  0.0036  200 PHE A CD2 
2952 C CE1 . PHE A 217 ? 0.4536 0.3134 0.1909 -0.1533 -0.0135 0.0008  200 PHE A CE1 
2953 C CE2 . PHE A 217 ? 0.4854 0.2862 0.1876 -0.1568 -0.033  0.0048  200 PHE A CE2 
2954 C CZ  . PHE A 217 ? 0.4705 0.2923 0.1863 -0.1475 -0.0264 0.0035  200 PHE A CZ  
2964 N N   . ILE A 218 ? 0.4025 0.3122 0.1964 -0.1537 -0.0283 -0.009  201 ILE A N   
2965 C CA  . ILE A 218 ? 0.4165 0.3083 0.2082 -0.137  -0.039  -0.0098 201 ILE A CA  
2966 C C   . ILE A 218 ? 0.4103 0.3151 0.2128 -0.1404 -0.044  -0.0135 201 ILE A C   
2967 O O   . ILE A 218 ? 0.4238 0.3012 0.21   -0.1393 -0.0531 -0.0138 201 ILE A O   
2968 C CB  . ILE A 218 ? 0.4149 0.3199 0.2232 -0.1151 -0.0375 -0.0107 201 ILE A CB  
2969 C CG1 . ILE A 218 ? 0.4346 0.3226 0.2291 -0.1118 -0.0354 -0.0077 201 ILE A CG1 
2970 C CG2 . ILE A 218 ? 0.4242 0.3209 0.2358 -0.0991 -0.0457 -0.0122 201 ILE A CG2 
2971 C CD1 . ILE A 218 ? 0.4712 0.3169 0.2365 -0.1101 -0.0447 -0.0046 201 ILE A CD1 
2983 N N   . CYS A 219 ? 0.3894 0.3354 0.2177 -0.1439 -0.0386 -0.0167 202 CYS A N   
2984 C CA  . CYS A 219 ? 0.3858 0.3494 0.2261 -0.1475 -0.0442 -0.0208 202 CYS A CA  
2985 C C   . CYS A 219 ? 0.4037 0.3517 0.2269 -0.173  -0.0479 -0.021  202 CYS A C   
2986 O O   . CYS A 219 ? 0.4133 0.353  0.2318 -0.1757 -0.0571 -0.0238 202 CYS A O   
2987 C CB  . CYS A 219 ? 0.3676 0.3814 0.2403 -0.1426 -0.0383 -0.0244 202 CYS A CB  
2988 S SG  . CYS A 219 ? 0.4089 0.435  0.2963 -0.1154 -0.0332 -0.024  202 CYS A SG  
2994 N N   . GLU A 220 ? 0.408  0.3498 0.2193 -0.1927 -0.0407 -0.0181 203 GLU A N   
2995 C CA  . GLU A 220 ? 0.4242 0.35   0.2172 -0.2209 -0.0426 -0.0177 203 GLU A CA  
2996 C C   . GLU A 220 ? 0.4582 0.3206 0.2081 -0.2252 -0.0509 -0.0137 203 GLU A C   
2997 O O   . GLU A 220 ? 0.4747 0.3132 0.2078 -0.2358 -0.06   -0.0154 203 GLU A O   
2998 C CB  . GLU A 220 ? 0.4474 0.3979 0.2464 -0.2427 -0.0291 -0.0163 203 GLU A CB  
2999 C CG  . GLU A 220 ? 0.4901 0.5058 0.3313 -0.2409 -0.0214 -0.0216 203 GLU A CG  
3000 C CD  . GLU A 220 ? 0.5862 0.631  0.4349 -0.2623 -0.0065 -0.0213 203 GLU A CD  
3001 O OE1 . GLU A 220 ? 0.6031 0.6587 0.4559 -0.2524 0.0042  -0.0198 203 GLU A OE1 
3002 O OE2 . GLU A 220 ? 0.6153 0.6723 0.465  -0.2901 -0.0052 -0.0228 203 GLU A OE2 
3009 N N   . VAL A 221 ? 0.4691 0.303  0.1993 -0.2165 -0.0488 -0.0087 204 VAL A N   
3010 C CA  . VAL A 221 ? 0.5049 0.2779 0.1921 -0.2179 -0.0571 -0.0047 204 VAL A CA  
3011 C C   . VAL A 221 ? 0.5116 0.2634 0.194  -0.1917 -0.0685 -0.0069 204 VAL A C   
3012 O O   . VAL A 221 ? 0.5379 0.2474 0.1913 -0.193  -0.0785 -0.0073 204 VAL A O   
3013 C CB  . VAL A 221 ? 0.5292 0.2812 0.1951 -0.2199 -0.0512 0.0013  204 VAL A CB  
3014 C CG1 . VAL A 221 ? 0.5737 0.2599 0.1916 -0.2203 -0.0614 0.0056  204 VAL A CG1 
3015 C CG2 . VAL A 221 ? 0.527  0.3031 0.1975 -0.2459 -0.0373 0.0031  204 VAL A CG2 
3025 N N   . PHE A 222 ? 0.4893 0.2687 0.1982 -0.1683 -0.0665 -0.0085 205 PHE A N   
3026 C CA  . PHE A 222 ? 0.496  0.2621 0.204  -0.1435 -0.0746 -0.0106 205 PHE A CA  
3027 C C   . PHE A 222 ? 0.4909 0.286  0.2231 -0.136  -0.076  -0.0157 205 PHE A C   
3028 O O   . PHE A 222 ? 0.4803 0.293  0.2307 -0.1161 -0.0751 -0.0171 205 PHE A O   
3029 C CB  . PHE A 222 ? 0.4798 0.2522 0.1965 -0.1248 -0.0718 -0.0086 205 PHE A CB  
3030 C CG  . PHE A 222 ? 0.4985 0.2377 0.1865 -0.1303 -0.073  -0.0038 205 PHE A CG  
3031 C CD1 . PHE A 222 ? 0.499  0.2482 0.186  -0.146  -0.0639 -0.0006 205 PHE A CD1 
3032 C CD2 . PHE A 222 ? 0.5287 0.2246 0.1872 -0.1199 -0.0836 -0.0027 205 PHE A CD2 
3033 C CE1 . PHE A 222 ? 0.5281 0.242  0.1827 -0.1526 -0.0653 0.0043  205 PHE A CE1 
3034 C CE2 . PHE A 222 ? 0.5541 0.2155 0.1817 -0.1244 -0.0863 0.0021  205 PHE A CE2 
3035 C CZ  . PHE A 222 ? 0.5488 0.2179 0.1733 -0.1415 -0.0772 0.0059  205 PHE A CZ  
3045 N N   . ARG A 223 ? 0.4975 0.2968 0.2283 -0.1533 -0.0786 -0.0184 206 ARG A N   
3046 C CA  . ARG A 223 ? 0.4941 0.3202 0.2449 -0.1476 -0.0815 -0.0234 206 ARG A CA  
3047 C C   . ARG A 223 ? 0.5075 0.3064 0.2427 -0.1301 -0.0904 -0.0264 206 ARG A C   
3048 O O   . ARG A 223 ? 0.4989 0.3194 0.2514 -0.1149 -0.0904 -0.029  206 ARG A O   
3049 C CB  . ARG A 223 ? 0.5197 0.3632 0.2758 -0.1725 -0.0826 -0.0263 206 ARG A CB  
3050 C CG  . ARG A 223 ? 0.6169 0.4188 0.3402 -0.1898 -0.0923 -0.028  206 ARG A CG  
3051 C CD  . ARG A 223 ? 0.6767 0.5009 0.4082 -0.2196 -0.0918 -0.0304 206 ARG A CD  
3052 N NE  . ARG A 223 ? 0.7447 0.5618 0.4658 -0.2426 -0.0836 -0.0256 206 ARG A NE  
3053 C CZ  . ARG A 223 ? 0.8243 0.5932 0.5073 -0.2632 -0.0867 -0.0228 206 ARG A CZ  
3054 N NH1 . ARG A 223 ? 0.8359 0.6015 0.5098 -0.2839 -0.0774 -0.0178 206 ARG A NH1 
3055 N NH2 . ARG A 223 ? 0.8548 0.5753 0.5051 -0.263  -0.099  -0.025  206 ARG A NH2 
3069 N N   . ASP A 224 ? 0.5289 0.2794 0.2297 -0.1309 -0.0976 -0.0259 207 ASP A N   
3070 C CA  . ASP A 224 ? 0.5437 0.2674 0.2275 -0.1125 -0.1055 -0.0297 207 ASP A CA  
3071 C C   . ASP A 224 ? 0.5223 0.2559 0.2189 -0.0864 -0.1018 -0.0288 207 ASP A C   
3072 O O   . ASP A 224 ? 0.5175 0.2594 0.221  -0.0698 -0.1024 -0.0322 207 ASP A O   
3073 C CB  . ASP A 224 ? 0.6115 0.2775 0.252  -0.1189 -0.1146 -0.0299 207 ASP A CB  
3074 C CG  . ASP A 224 ? 0.7103 0.3598 0.3331 -0.1468 -0.1195 -0.0316 207 ASP A CG  
3075 O OD1 . ASP A 224 ? 0.7063 0.3926 0.3525 -0.1584 -0.1179 -0.0343 207 ASP A OD1 
3076 O OD2 . ASP A 224 ? 0.7767 0.3758 0.3611 -0.1574 -0.1258 -0.0304 207 ASP A OD2 
3081 N N   . ALA A 225 ? 0.5072 0.2399 0.2059 -0.0838 -0.0979 -0.0244 208 ALA A N   
3082 C CA  . ALA A 225 ? 0.4895 0.2347 0.2025 -0.0621 -0.0948 -0.0237 208 ALA A CA  
3083 C C   . ALA A 225 ? 0.4526 0.242  0.1993 -0.056  -0.0867 -0.0243 208 ALA A C   
3084 O O   . ALA A 225 ? 0.4462 0.245  0.2024 -0.0387 -0.0852 -0.0261 208 ALA A O   
3085 C CB  . ALA A 225 ? 0.4932 0.2296 0.2006 -0.0642 -0.0935 -0.0192 208 ALA A CB  
3091 N N   . GLN A 226 ? 0.4297 0.2453 0.1928 -0.07   -0.0813 -0.0229 209 GLN A N   
3092 C CA  . GLN A 226 ? 0.4064 0.2598 0.1976 -0.064  -0.0746 -0.0233 209 GLN A CA  
3093 C C   . GLN A 226 ? 0.409  0.2677 0.2015 -0.057  -0.0781 -0.0271 209 GLN A C   
3094 O O   . GLN A 226 ? 0.3986 0.271  0.2026 -0.0426 -0.0745 -0.0274 209 GLN A O   
3095 C CB  . GLN A 226 ? 0.3971 0.2758 0.2028 -0.0793 -0.0691 -0.022  209 GLN A CB  
3096 C CG  . GLN A 226 ? 0.397  0.3113 0.2288 -0.0711 -0.0625 -0.0222 209 GLN A CG  
3097 C CD  . GLN A 226 ? 0.4142 0.3539 0.2596 -0.0836 -0.0567 -0.0219 209 GLN A CD  
3098 O OE1 . GLN A 226 ? 0.4181 0.3681 0.2717 -0.0812 -0.0496 -0.02   209 GLN A OE1 
3099 N NE2 . GLN A 226 ? 0.4078 0.3598 0.256  -0.0973 -0.0594 -0.0244 209 GLN A NE2 
3108 N N   . GLU A 227 ? 0.4214 0.2669 0.1995 -0.0684 -0.0851 -0.0301 210 GLU A N   
3109 C CA  . GLU A 227 ? 0.4321 0.2779 0.2058 -0.0634 -0.0904 -0.0344 210 GLU A CA  
3110 C C   . GLU A 227 ? 0.4356 0.2632 0.1974 -0.0434 -0.0911 -0.0362 210 GLU A C   
3111 O O   . GLU A 227 ? 0.4306 0.2689 0.1964 -0.033  -0.0903 -0.0381 210 GLU A O   
3112 C CB  . GLU A 227 ? 0.4894 0.3168 0.2445 -0.0822 -0.0993 -0.0377 210 GLU A CB  
3113 C CG  . GLU A 227 ? 0.579  0.3935 0.3189 -0.0784 -0.1077 -0.0432 210 GLU A CG  
3114 C CD  . GLU A 227 ? 0.6722 0.5178 0.4294 -0.0703 -0.1077 -0.0452 210 GLU A CD  
3115 O OE1 . GLU A 227 ? 0.6727 0.5541 0.4559 -0.0722 -0.1027 -0.0431 210 GLU A OE1 
3116 O OE2 . GLU A 227 ? 0.7206 0.5522 0.4622 -0.0611 -0.113  -0.0492 210 GLU A OE2 
3123 N N   . LYS A 228 ? 0.4413 0.2426 0.1879 -0.0372 -0.0925 -0.0356 211 LYS A N   
3124 C CA  . LYS A 228 ? 0.4474 0.2357 0.1849 -0.0172 -0.0924 -0.0382 211 LYS A CA  
3125 C C   . LYS A 228 ? 0.4167 0.2338 0.1784 -0.0042 -0.0829 -0.0359 211 LYS A C   
3126 O O   . LYS A 228 ? 0.4166 0.2388 0.1788 0.0091  -0.0797 -0.0382 211 LYS A O   
3127 C CB  . LYS A 228 ? 0.5029 0.2564 0.2178 -0.0127 -0.098  -0.0388 211 LYS A CB  
3128 C CG  . LYS A 228 ? 0.5866 0.3229 0.2869 0.0086  -0.1    -0.0437 211 LYS A CG  
3129 C CD  . LYS A 228 ? 0.6876 0.3792 0.3557 0.0131  -0.1094 -0.0459 211 LYS A CD  
3130 C CE  . LYS A 228 ? 0.7752 0.4358 0.4144 0.0232  -0.1156 -0.0528 211 LYS A CE  
3131 N NZ  . LYS A 228 ? 0.8266 0.4706 0.4489 0.0038  -0.1216 -0.0546 211 LYS A NZ  
3145 N N   . ALA A 229 ? 0.3928 0.2271 0.1721 -0.0092 -0.078  -0.0317 212 ALA A N   
3146 C CA  . ALA A 229 ? 0.372  0.2304 0.1724 -0.0001 -0.0695 -0.0295 212 ALA A CA  
3147 C C   . ALA A 229 ? 0.352  0.2335 0.1661 -0.0004 -0.0641 -0.0284 212 ALA A C   
3148 O O   . ALA A 229 ? 0.3449 0.2377 0.1672 0.0093  -0.0577 -0.0276 212 ALA A O   
3149 C CB  . ALA A 229 ? 0.367  0.2311 0.1771 -0.0055 -0.0674 -0.026  212 ALA A CB  
3155 N N   . LEU A 230 ? 0.3395 0.2286 0.1558 -0.0114 -0.0667 -0.0282 213 LEU A N   
3156 C CA  . LEU A 230 ? 0.327  0.2375 0.155  -0.0097 -0.0636 -0.0273 213 LEU A CA  
3157 C C   . LEU A 230 ? 0.3211 0.2309 0.1427 0.0026  -0.062  -0.0284 213 LEU A C   
3158 O O   . LEU A 230 ? 0.3175 0.2406 0.1481 0.0082  -0.0561 -0.0257 213 LEU A O   
3159 C CB  . LEU A 230 ? 0.3293 0.2499 0.1597 -0.0217 -0.0692 -0.0289 213 LEU A CB  
3160 C CG  . LEU A 230 ? 0.3434 0.284  0.19   -0.0312 -0.0659 -0.0271 213 LEU A CG  
3161 C CD1 . LEU A 230 ? 0.3511 0.3059 0.2013 -0.0427 -0.0717 -0.0301 213 LEU A CD1 
3162 C CD2 . LEU A 230 ? 0.3396 0.298  0.2009 -0.0215 -0.0585 -0.0245 213 LEU A CD2 
3174 N N   . PRO A 231 ? 0.319  0.2116 0.1224 0.0069  -0.0668 -0.0322 214 PRO A N   
3175 C CA  . PRO A 231 ? 0.3132 0.2055 0.1083 0.0185  -0.0636 -0.0329 214 PRO A CA  
3176 C C   . PRO A 231 ? 0.2938 0.1937 0.0973 0.0277  -0.0524 -0.0297 214 PRO A C   
3177 O O   . PRO A 231 ? 0.3009 0.2052 0.1011 0.034   -0.0472 -0.028  214 PRO A O   
3178 C CB  . PRO A 231 ? 0.3414 0.2101 0.1134 0.0221  -0.0699 -0.0383 214 PRO A CB  
3179 C CG  . PRO A 231 ? 0.3536 0.2101 0.1204 0.0093  -0.0787 -0.0403 214 PRO A CG  
3180 C CD  . PRO A 231 ? 0.3252 0.194  0.1106 0.0021  -0.0749 -0.0361 214 PRO A CD  
3188 N N   . TYR A 232 ? 0.2715 0.1727 0.0845 0.0276  -0.049  -0.0289 215 TYR A N   
3189 C CA  . TYR A 232 ? 0.2569 0.1691 0.0812 0.0331  -0.0389 -0.0265 215 TYR A CA  
3190 C C   . TYR A 232 ? 0.2341 0.16   0.0738 0.0274  -0.034  -0.0217 215 TYR A C   
3191 O O   . TYR A 232 ? 0.2317 0.1652 0.0792 0.0293  -0.0257 -0.0195 215 TYR A O   
3192 C CB  . TYR A 232 ? 0.2561 0.1656 0.0845 0.0365  -0.0396 -0.0287 215 TYR A CB  
3193 C CG  . TYR A 232 ? 0.275  0.1685 0.0864 0.0458  -0.0437 -0.0341 215 TYR A CG  
3194 C CD1 . TYR A 232 ? 0.2993 0.1713 0.0949 0.0424  -0.0542 -0.0368 215 TYR A CD1 
3195 C CD2 . TYR A 232 ? 0.2848 0.1834 0.0942 0.0578  -0.0365 -0.0367 215 TYR A CD2 
3196 C CE1 . TYR A 232 ? 0.3254 0.1769 0.1006 0.0519  -0.0587 -0.0423 215 TYR A CE1 
3197 C CE2 . TYR A 232 ? 0.3084 0.1913 0.1003 0.0689  -0.0399 -0.0425 215 TYR A CE2 
3198 C CZ  . TYR A 232 ? 0.3338 0.1907 0.107  0.0666  -0.0516 -0.0455 215 TYR A CZ  
3199 O OH  . TYR A 232 ? 0.3658 0.2013 0.1174 0.0784  -0.0559 -0.0518 215 TYR A OH  
3209 N N   . VAL A 233 ? 0.2177 0.1468 0.0611 0.0202  -0.0386 -0.0206 216 VAL A N   
3210 C CA  . VAL A 233 ? 0.2041 0.1433 0.0593 0.0166  -0.0345 -0.0171 216 VAL A CA  
3211 C C   . VAL A 233 ? 0.2065 0.1478 0.0571 0.0219  -0.0311 -0.0146 216 VAL A C   
3212 O O   . VAL A 233 ? 0.2133 0.1538 0.0555 0.0247  -0.0363 -0.0158 216 VAL A O   
3213 C CB  . VAL A 233 ? 0.2028 0.1467 0.0639 0.0079  -0.0397 -0.0178 216 VAL A CB  
3214 C CG1 . VAL A 233 ? 0.1988 0.1529 0.0695 0.007   -0.0356 -0.0154 216 VAL A CG1 
3215 C CG2 . VAL A 233 ? 0.2082 0.1447 0.0693 0.0024  -0.0425 -0.0189 216 VAL A CG2 
3225 N N   . ASP A 234 ? 0.2012 0.1429 0.0551 0.023   -0.0232 -0.0112 217 ASP A N   
3226 C CA  . ASP A 234 ? 0.2062 0.1433 0.0513 0.028   -0.0192 -0.0077 217 ASP A CA  
3227 C C   . ASP A 234 ? 0.2007 0.1411 0.0511 0.0278  -0.0206 -0.0063 217 ASP A C   
3228 O O   . ASP A 234 ? 0.2042 0.1406 0.0482 0.0346  -0.0215 -0.0046 217 ASP A O   
3229 C CB  . ASP A 234 ? 0.2245 0.1565 0.0665 0.0275  -0.0089 -0.0047 217 ASP A CB  
3230 C CG  . ASP A 234 ? 0.284  0.2175 0.1234 0.0294  -0.0059 -0.007  217 ASP A CG  
3231 O OD1 . ASP A 234 ? 0.3041 0.2315 0.1287 0.0354  -0.0071 -0.0078 217 ASP A OD1 
3232 O OD2 . ASP A 234 ? 0.3043 0.2456 0.1558 0.0262  -0.0031 -0.0087 217 ASP A OD2 
3237 N N   . TYR A 235 ? 0.1934 0.1395 0.0561 0.0215  -0.0204 -0.0073 218 TYR A N   
3238 C CA  . TYR A 235 ? 0.199  0.1495 0.0663 0.0223  -0.021  -0.0074 218 TYR A CA  
3239 C C   . TYR A 235 ? 0.2031 0.1651 0.0815 0.0152  -0.0248 -0.0105 218 TYR A C   
3240 O O   . TYR A 235 ? 0.2059 0.1655 0.0885 0.0088  -0.0231 -0.0108 218 TYR A O   
3241 C CB  . TYR A 235 ? 0.1987 0.1388 0.0639 0.0214  -0.0143 -0.0048 218 TYR A CB  
3242 C CG  . TYR A 235 ? 0.2066 0.1311 0.0569 0.0265  -0.0097 -0.0009 218 TYR A CG  
3243 C CD1 . TYR A 235 ? 0.2191 0.1374 0.0646 0.0229  -0.0041 0.0013  218 TYR A CD1 
3244 C CD2 . TYR A 235 ? 0.2165 0.1314 0.056  0.0351  -0.0102 0.0008  218 TYR A CD2 
3245 C CE1 . TYR A 235 ? 0.2382 0.14   0.067  0.025   0.0017  0.0056  218 TYR A CE1 
3246 C CE2 . TYR A 235 ? 0.241  0.135  0.061  0.0392  -0.006  0.0053  218 TYR A CE2 
3247 C CZ  . TYR A 235 ? 0.2582 0.1451 0.0722 0.0328  0.0004  0.0081  218 TYR A CZ  
3248 O OH  . TYR A 235 ? 0.2935 0.158  0.0854 0.0343  0.006   0.0133  218 TYR A OH  
3258 N N   . ILE A 236 ? 0.2016 0.1763 0.0838 0.0156  -0.03   -0.0129 219 ILE A N   
3259 C CA  . ILE A 236 ? 0.2061 0.1915 0.0968 0.0064  -0.0321 -0.0154 219 ILE A CA  
3260 C C   . ILE A 236 ? 0.2048 0.2017 0.1027 0.0089  -0.0288 -0.0163 219 ILE A C   
3261 O O   . ILE A 236 ? 0.2007 0.2059 0.0997 0.0185  -0.0298 -0.0169 219 ILE A O   
3262 C CB  . ILE A 236 ? 0.2124 0.2059 0.1035 0.0007  -0.0395 -0.0182 219 ILE A CB  
3263 C CG1 . ILE A 236 ? 0.2193 0.2185 0.115  -0.0127 -0.0403 -0.0199 219 ILE A CG1 
3264 C CG2 . ILE A 236 ? 0.2164 0.2254 0.1107 0.0073  -0.0441 -0.02   219 ILE A CG2 
3265 C CD1 . ILE A 236 ? 0.2462 0.2267 0.1336 -0.0192 -0.0404 -0.0188 219 ILE A CD1 
3277 N N   . PHE A 237 ? 0.2066 0.2024 0.107  0.0021  -0.025  -0.0166 220 PHE A N   
3278 C CA  . PHE A 237 ? 0.2141 0.219  0.1189 0.0046  -0.0204 -0.0183 220 PHE A CA  
3279 C C   . PHE A 237 ? 0.2245 0.2466 0.1367 -0.0057 -0.02   -0.0209 220 PHE A C   
3280 O O   . PHE A 237 ? 0.2342 0.2518 0.1438 -0.017  -0.0227 -0.0204 220 PHE A O   
3281 C CB  . PHE A 237 ? 0.2171 0.2048 0.1152 0.004   -0.0157 -0.017  220 PHE A CB  
3282 C CG  . PHE A 237 ? 0.2279 0.1982 0.1183 0.0099  -0.0145 -0.0142 220 PHE A CG  
3283 C CD1 . PHE A 237 ? 0.2379 0.2011 0.1219 0.0202  -0.0121 -0.0138 220 PHE A CD1 
3284 C CD2 . PHE A 237 ? 0.2412 0.2013 0.1293 0.005   -0.0154 -0.0122 220 PHE A CD2 
3285 C CE1 . PHE A 237 ? 0.2555 0.1991 0.129  0.0226  -0.0101 -0.0107 220 PHE A CE1 
3286 C CE2 . PHE A 237 ? 0.2546 0.2018 0.1366 0.0078  -0.0126 -0.0097 220 PHE A CE2 
3287 C CZ  . PHE A 237 ? 0.2552 0.1928 0.1289 0.0151  -0.0097 -0.0086 220 PHE A CZ  
3297 N N   . GLY A 238 ? 0.2236 0.2638 0.1432 -0.0016 -0.0159 -0.0237 221 GLY A N   
3298 C CA  . GLY A 238 ? 0.2299 0.2897 0.157  -0.0126 -0.0128 -0.0263 221 GLY A CA  
3299 C C   . GLY A 238 ? 0.233  0.3184 0.1708 -0.0039 -0.0074 -0.0304 221 GLY A C   
3300 O O   . GLY A 238 ? 0.2324 0.3181 0.1706 0.0127  -0.0078 -0.0314 221 GLY A O   
3304 N N   . ASN A 239 ? 0.2344 0.3399 0.1792 -0.0146 -0.0018 -0.0329 222 ASN A N   
3305 C CA  . ASN A 239 ? 0.2373 0.3747 0.1955 -0.0069 0.0048  -0.0382 222 ASN A CA  
3306 C C   . ASN A 239 ? 0.2322 0.4086 0.2111 -0.0125 0.0014  -0.0417 222 ASN A C   
3307 O O   . ASN A 239 ? 0.2337 0.4066 0.2125 -0.0246 -0.0058 -0.0399 222 ASN A O   
3308 C CB  . ASN A 239 ? 0.2588 0.3951 0.2101 -0.0143 0.0157  -0.0393 222 ASN A CB  
3309 C CG  . ASN A 239 ? 0.2992 0.4354 0.2461 -0.0377 0.0185  -0.0373 222 ASN A CG  
3310 O OD1 . ASN A 239 ? 0.2985 0.4588 0.2576 -0.0501 0.0174  -0.0385 222 ASN A OD1 
3311 N ND2 . ASN A 239 ? 0.327  0.4347 0.2543 -0.0449 0.0217  -0.0343 222 ASN A ND2 
3318 N N   . GLU A 240 ? 0.2255 0.4393 0.2221 -0.0024 0.0056  -0.0475 223 GLU A N   
3319 C CA  . GLU A 240 ? 0.2226 0.4806 0.2431 -0.0069 0.0016  -0.0521 223 GLU A CA  
3320 C C   . GLU A 240 ? 0.2263 0.4973 0.2517 -0.0359 0.0041  -0.0517 223 GLU A C   
3321 O O   . GLU A 240 ? 0.2176 0.5046 0.2531 -0.0457 -0.0043 -0.053  223 GLU A O   
3322 C CB  . GLU A 240 ? 0.2435 0.5439 0.284  0.0111  0.0067  -0.0593 223 GLU A CB  
3323 C CG  . GLU A 240 ? 0.329  0.646  0.3725 0.0067  0.022   -0.0626 223 GLU A CG  
3324 C CD  . GLU A 240 ? 0.4303 0.7885 0.4928 0.0292  0.027   -0.0707 223 GLU A CD  
3325 O OE1 . GLU A 240 ? 0.4626 0.8131 0.5154 0.0397  0.0377  -0.0729 223 GLU A OE1 
3326 O OE2 . GLU A 240 ? 0.4475 0.8456 0.5336 0.0376  0.0196  -0.0755 223 GLU A OE2 
3333 N N   . THR A 241 ? 0.2398 0.5007 0.2547 -0.0503 0.015   -0.0499 224 THR A N   
3334 C CA  . THR A 241 ? 0.2508 0.5187 0.265  -0.079  0.0186  -0.0489 224 THR A CA  
3335 C C   . THR A 241 ? 0.2773 0.5074 0.2733 -0.0928 0.0082  -0.0436 224 THR A C   
3336 O O   . THR A 241 ? 0.2727 0.5147 0.2744 -0.1105 0.0032  -0.0445 224 THR A O   
3337 C CB  . THR A 241 ? 0.2756 0.5374 0.2776 -0.0884 0.0331  -0.0478 224 THR A CB  
3338 O OG1 . THR A 241 ? 0.2751 0.5729 0.2937 -0.0726 0.0428  -0.054  224 THR A OG1 
3339 C CG2 . THR A 241 ? 0.2789 0.5463 0.2765 -0.1193 0.0385  -0.0462 224 THR A CG2 
3347 N N   . GLU A 242 ? 0.3024 0.4878 0.2763 -0.085  0.0047  -0.0386 225 GLU A N   
3348 C CA  . GLU A 242 ? 0.3298 0.4791 0.2859 -0.0936 -0.005  -0.0343 225 GLU A CA  
3349 C C   . GLU A 242 ? 0.3297 0.4856 0.2944 -0.0854 -0.0168 -0.0361 225 GLU A C   
3350 O O   . GLU A 242 ? 0.3414 0.4789 0.2956 -0.0964 -0.0246 -0.0348 225 GLU A O   
3351 C CB  . GLU A 242 ? 0.38   0.4856 0.3131 -0.0876 -0.0053 -0.0293 225 GLU A CB  
3352 C CG  . GLU A 242 ? 0.4467 0.5449 0.3809 -0.0652 -0.0051 -0.0292 225 GLU A CG  
3353 C CD  . GLU A 242 ? 0.5328 0.6012 0.4496 -0.0626 -0.0018 -0.0261 225 GLU A CD  
3354 O OE1 . GLU A 242 ? 0.5499 0.5988 0.4614 -0.0508 -0.0058 -0.0244 225 GLU A OE1 
3355 O OE2 . GLU A 242 ? 0.5588 0.6249 0.4672 -0.0727 0.0051  -0.0257 225 GLU A OE2 
3362 N N   . ALA A 243 ? 0.3157 0.4963 0.2969 -0.0664 -0.0184 -0.0395 226 ALA A N   
3363 C CA  . ALA A 243 ? 0.3169 0.5058 0.3045 -0.0585 -0.0299 -0.0415 226 ALA A CA  
3364 C C   . ALA A 243 ? 0.305  0.5303 0.31   -0.075  -0.0339 -0.0463 226 ALA A C   
3365 O O   . ALA A 243 ? 0.309  0.5285 0.3101 -0.0811 -0.0446 -0.0472 226 ALA A O   
3366 C CB  . ALA A 243 ? 0.3122 0.5135 0.3082 -0.0328 -0.031  -0.0432 226 ALA A CB  
3372 N N   . ARG A 244 ? 0.2901 0.554  0.3141 -0.0827 -0.0251 -0.0501 227 ARG A N   
3373 C CA  . ARG A 244 ? 0.2799 0.5844 0.3237 -0.1021 -0.0272 -0.0552 227 ARG A CA  
3374 C C   . ARG A 244 ? 0.2995 0.577  0.3249 -0.1319 -0.0279 -0.0521 227 ARG A C   
3375 O O   . ARG A 244 ? 0.2929 0.5831 0.3237 -0.1487 -0.0361 -0.0551 227 ARG A O   
3376 C CB  . ARG A 244 ? 0.275  0.6303 0.3444 -0.1027 -0.015  -0.0602 227 ARG A CB  
3377 C CG  . ARG A 244 ? 0.2988 0.688  0.3891 -0.0729 -0.017  -0.0653 227 ARG A CG  
3378 C CD  . ARG A 244 ? 0.3084 0.759  0.4296 -0.0741 -0.0072 -0.0726 227 ARG A CD  
3379 N NE  . ARG A 244 ? 0.3245 0.8034 0.4626 -0.0415 -0.0105 -0.0778 227 ARG A NE  
3380 C CZ  . ARG A 244 ? 0.3522 0.8186 0.4824 -0.0174 -0.0031 -0.0776 227 ARG A CZ  
3381 N NH1 . ARG A 244 ? 0.3621 0.7918 0.4699 -0.0227 0.0084  -0.0727 227 ARG A NH1 
3382 N NH2 . ARG A 244 ? 0.3393 0.8281 0.4818 0.0127  -0.0081 -0.0825 227 ARG A NH2 
3396 N N   . THR A 245 ? 0.3213 0.5595 0.3226 -0.1383 -0.0203 -0.0462 228 THR A N   
3397 C CA  . THR A 245 ? 0.3483 0.5495 0.3243 -0.1627 -0.0217 -0.0422 228 THR A CA  
3398 C C   . THR A 245 ? 0.3655 0.5337 0.3256 -0.1591 -0.0364 -0.0414 228 THR A C   
3399 O O   . THR A 245 ? 0.372  0.5306 0.323  -0.1792 -0.0431 -0.0425 228 THR A O   
3400 C CB  . THR A 245 ? 0.3869 0.551  0.339  -0.1628 -0.0129 -0.0363 228 THR A CB  
3401 O OG1 . THR A 245 ? 0.3863 0.5805 0.351  -0.1639 0.0011  -0.0377 228 THR A OG1 
3402 C CG2 . THR A 245 ? 0.417  0.5384 0.3385 -0.1856 -0.0152 -0.0318 228 THR A CG2 
3410 N N   . PHE A 246 ? 0.3719 0.5223 0.3272 -0.1342 -0.0406 -0.0399 229 PHE A N   
3411 C CA  . PHE A 246 ? 0.3917 0.5131 0.332  -0.1263 -0.0525 -0.0394 229 PHE A CA  
3412 C C   . PHE A 246 ? 0.3851 0.5321 0.3378 -0.1317 -0.0631 -0.045  229 PHE A C   
3413 O O   . PHE A 246 ? 0.4002 0.5229 0.336  -0.1413 -0.0725 -0.0459 229 PHE A O   
3414 C CB  . PHE A 246 ? 0.3928 0.5028 0.3316 -0.0992 -0.0522 -0.0372 229 PHE A CB  
3415 C CG  . PHE A 246 ? 0.4145 0.4933 0.3358 -0.0896 -0.0611 -0.0362 229 PHE A CG  
3416 C CD1 . PHE A 246 ? 0.4188 0.5094 0.3451 -0.0801 -0.0697 -0.0393 229 PHE A CD1 
3417 C CD2 . PHE A 246 ? 0.442  0.4818 0.3423 -0.0873 -0.0603 -0.0324 229 PHE A CD2 
3418 C CE1 . PHE A 246 ? 0.4423 0.5041 0.3503 -0.0708 -0.0762 -0.0386 229 PHE A CE1 
3419 C CE2 . PHE A 246 ? 0.4635 0.4787 0.3492 -0.0769 -0.0666 -0.0322 229 PHE A CE2 
3420 C CZ  . PHE A 246 ? 0.4571 0.4829 0.3462 -0.0689 -0.0736 -0.0351 229 PHE A CZ  
3430 N N   . ALA A 247 ? 0.3626 0.5577 0.3435 -0.1242 -0.0626 -0.0494 230 ALA A N   
3431 C CA  . ALA A 247 ? 0.3591 0.5853 0.3551 -0.128  -0.074  -0.0556 230 ALA A CA  
3432 C C   . ALA A 247 ? 0.3649 0.6027 0.3633 -0.1607 -0.0759 -0.0587 230 ALA A C   
3433 O O   . ALA A 247 ? 0.3728 0.6036 0.3639 -0.1709 -0.0883 -0.062  230 ALA A O   
3434 C CB  . ALA A 247 ? 0.3351 0.6122 0.3615 -0.1103 -0.0727 -0.0598 230 ALA A CB  
3440 N N   . LYS A 248 ? 0.362  0.6147 0.3677 -0.1784 -0.0634 -0.0577 231 LYS A N   
3441 C CA  . LYS A 248 ? 0.3692 0.6306 0.3746 -0.2131 -0.063  -0.0597 231 LYS A CA  
3442 C C   . LYS A 248 ? 0.4046 0.6041 0.3708 -0.229  -0.0697 -0.056  231 LYS A C   
3443 O O   . LYS A 248 ? 0.408  0.6057 0.3687 -0.253  -0.0777 -0.0593 231 LYS A O   
3444 C CB  . LYS A 248 ? 0.39   0.6743 0.4056 -0.228  -0.0457 -0.0582 231 LYS A CB  
3445 C CG  . LYS A 248 ? 0.4159 0.7717 0.4735 -0.2206 -0.0389 -0.0645 231 LYS A CG  
3446 C CD  . LYS A 248 ? 0.4676 0.8438 0.5318 -0.2347 -0.0196 -0.0631 231 LYS A CD  
3447 C CE  . LYS A 248 ? 0.5281 0.8916 0.5866 -0.209  -0.0088 -0.0595 231 LYS A CE  
3448 N NZ  . LYS A 248 ? 0.5292 0.948  0.6218 -0.1848 -0.0047 -0.0658 231 LYS A NZ  
3462 N N   . VAL A 249 ? 0.4291 0.5784 0.368  -0.2155 -0.0671 -0.0497 232 VAL A N   
3463 C CA  . VAL A 249 ? 0.4667 0.5555 0.3669 -0.2253 -0.0737 -0.0466 232 VAL A CA  
3464 C C   . VAL A 249 ? 0.4769 0.5524 0.3684 -0.2198 -0.0895 -0.051  232 VAL A C   
3465 O O   . VAL A 249 ? 0.4948 0.5434 0.365  -0.2402 -0.0976 -0.0529 232 VAL A O   
3466 C CB  . VAL A 249 ? 0.4978 0.5436 0.3755 -0.2081 -0.0682 -0.0399 232 VAL A CB  
3467 C CG1 . VAL A 249 ? 0.5379 0.5238 0.3779 -0.2083 -0.0776 -0.0381 232 VAL A CG1 
3468 C CG2 . VAL A 249 ? 0.5038 0.5506 0.379  -0.2198 -0.0546 -0.0355 232 VAL A CG2 
3478 N N   . ARG A 250 ? 0.4645 0.5573 0.3701 -0.1933 -0.0938 -0.053  233 ARG A N   
3479 C CA  . ARG A 250 ? 0.4765 0.5573 0.3719 -0.1855 -0.1081 -0.0572 233 ARG A CA  
3480 C C   . ARG A 250 ? 0.4609 0.5848 0.3776 -0.1989 -0.1182 -0.0648 233 ARG A C   
3481 O O   . ARG A 250 ? 0.4649 0.5853 0.3756 -0.1902 -0.1309 -0.0689 233 ARG A O   
3482 C CB  . ARG A 250 ? 0.4904 0.5656 0.3859 -0.1525 -0.1081 -0.0552 233 ARG A CB  
3483 C CG  . ARG A 250 ? 0.5468 0.574  0.4166 -0.141  -0.103  -0.0497 233 ARG A CG  
3484 C CD  . ARG A 250 ? 0.5862 0.6122 0.4587 -0.1124 -0.1003 -0.0474 233 ARG A CD  
3485 N NE  . ARG A 250 ? 0.6485 0.6311 0.4964 -0.102  -0.0986 -0.0441 233 ARG A NE  
3486 C CZ  . ARG A 250 ? 0.6946 0.6591 0.5363 -0.1014 -0.0907 -0.0396 233 ARG A CZ  
3487 N NH1 . ARG A 250 ? 0.684  0.6655 0.5386 -0.1115 -0.0829 -0.0373 233 ARG A NH1 
3488 N NH2 . ARG A 250 ? 0.7147 0.6454 0.5371 -0.0898 -0.0907 -0.0378 233 ARG A NH2 
3502 N N   . GLY A 251 ? 0.4421 0.6058 0.3819 -0.2208 -0.1128 -0.0669 234 GLY A N   
3503 C CA  . GLY A 251 ? 0.4275 0.6387 0.3917 -0.2366 -0.1222 -0.0747 234 GLY A CA  
3504 C C   . GLY A 251 ? 0.4087 0.6707 0.404  -0.2128 -0.1284 -0.0794 234 GLY A C   
3505 O O   . GLY A 251 ? 0.3936 0.6917 0.4062 -0.2225 -0.1403 -0.0868 234 GLY A O   
3509 N N   . TRP A 252 ? 0.4084 0.6734 0.41   -0.1821 -0.1213 -0.0756 235 TRP A N   
3510 C CA  . TRP A 252 ? 0.3962 0.7036 0.4225 -0.1572 -0.1275 -0.0794 235 TRP A CA  
3511 C C   . TRP A 252 ? 0.3775 0.7514 0.4444 -0.1649 -0.121  -0.0841 235 TRP A C   
3512 O O   . TRP A 252 ? 0.3752 0.7562 0.4499 -0.1664 -0.105  -0.0807 235 TRP A O   
3513 C CB  . TRP A 252 ? 0.4012 0.6864 0.4181 -0.1241 -0.1213 -0.0736 235 TRP A CB  
3514 C CG  . TRP A 252 ? 0.4307 0.6554 0.4111 -0.1149 -0.1234 -0.0686 235 TRP A CG  
3515 C CD1 . TRP A 252 ? 0.4594 0.6505 0.4144 -0.1235 -0.1344 -0.0703 235 TRP A CD1 
3516 C CD2 . TRP A 252 ? 0.4411 0.6354 0.4076 -0.0933 -0.1147 -0.062  235 TRP A CD2 
3517 N NE1 . TRP A 252 ? 0.4864 0.6301 0.4137 -0.1081 -0.1315 -0.0652 235 TRP A NE1 
3518 C CE2 . TRP A 252 ? 0.4762 0.6227 0.4115 -0.0906 -0.1195 -0.06   235 TRP A CE2 
3519 C CE3 . TRP A 252 ? 0.4395 0.6421 0.4163 -0.0769 -0.103  -0.0581 235 TRP A CE3 
3520 C CZ2 . TRP A 252 ? 0.4981 0.6109 0.4163 -0.0732 -0.1125 -0.0542 235 TRP A CZ2 
3521 C CZ3 . TRP A 252 ? 0.4678 0.6325 0.4252 -0.0617 -0.097  -0.0522 235 TRP A CZ3 
3522 C CH2 . TRP A 252 ? 0.4922 0.6156 0.4226 -0.0601 -0.1016 -0.0503 235 TRP A CH2 
3533 N N   . GLU A 253 ? 0.3631 0.7874 0.4559 -0.1702 -0.1333 -0.0924 236 GLU A N   
3534 C CA  . GLU A 253 ? 0.3399 0.836  0.4756 -0.1771 -0.1274 -0.0984 236 GLU A CA  
3535 C C   . GLU A 253 ? 0.3275 0.8533 0.4827 -0.14   -0.1241 -0.0989 236 GLU A C   
3536 O O   . GLU A 253 ? 0.3085 0.8756 0.485  -0.1232 -0.1368 -0.1053 236 GLU A O   
3537 C CB  . GLU A 253 ? 0.3553 0.8988 0.514  -0.1974 -0.1432 -0.1081 236 GLU A CB  
3538 C CG  . GLU A 253 ? 0.4424 0.9638 0.5854 -0.2398 -0.1444 -0.1086 236 GLU A CG  
3539 C CD  . GLU A 253 ? 0.5143 1.0879 0.6834 -0.2639 -0.159  -0.1189 236 GLU A CD  
3540 O OE1 . GLU A 253 ? 0.534  1.0978 0.6926 -0.2577 -0.1792 -0.1233 236 GLU A OE1 
3541 O OE2 . GLU A 253 ? 0.5203 1.1457 0.72   -0.2896 -0.1502 -0.123  236 GLU A OE2 
3548 N N   . THR A 254 ? 0.3384 0.8393 0.4833 -0.1263 -0.1081 -0.0923 237 THR A N   
3549 C CA  . THR A 254 ? 0.3338 0.8516 0.4901 -0.0917 -0.1033 -0.0921 237 THR A CA  
3550 C C   . THR A 254 ? 0.3391 0.8408 0.4896 -0.0896 -0.0829 -0.0867 237 THR A C   
3551 O O   . THR A 254 ? 0.3656 0.8169 0.4886 -0.1018 -0.0757 -0.0798 237 THR A O   
3552 C CB  . THR A 254 ? 0.3755 0.8542 0.5073 -0.0624 -0.1152 -0.0886 237 THR A CB  
3553 O OG1 . THR A 254 ? 0.3907 0.8707 0.5247 -0.0312 -0.1084 -0.0867 237 THR A OG1 
3554 C CG2 . THR A 254 ? 0.4174 0.8267 0.5095 -0.07   -0.1151 -0.0811 237 THR A CG2 
3562 N N   . GLU A 255 ? 0.3099 0.8548 0.4855 -0.0722 -0.0745 -0.0906 238 GLU A N   
3563 C CA  . GLU A 255 ? 0.3135 0.8467 0.4837 -0.0641 -0.0563 -0.0871 238 GLU A CA  
3564 C C   . GLU A 255 ? 0.3124 0.826  0.4723 -0.0254 -0.058  -0.0852 238 GLU A C   
3565 O O   . GLU A 255 ? 0.3243 0.8161 0.4726 -0.0164 -0.0451 -0.0818 238 GLU A O   
3566 C CB  . GLU A 255 ? 0.3159 0.912  0.5198 -0.0738 -0.0431 -0.0938 238 GLU A CB  
3567 C CG  . GLU A 255 ? 0.3793 0.9897 0.5891 -0.1153 -0.0366 -0.0943 238 GLU A CG  
3568 C CD  . GLU A 255 ? 0.436  1.107  0.679  -0.1317 -0.0469 -0.1029 238 GLU A CD  
3569 O OE1 . GLU A 255 ? 0.4567 1.1086 0.6891 -0.1456 -0.0623 -0.1026 238 GLU A OE1 
3570 O OE2 . GLU A 255 ? 0.431  1.1701 0.711  -0.1306 -0.0397 -0.1107 238 GLU A OE2 
3577 N N   . ASN A 256 ? 0.2983 0.8165 0.4591 -0.0033 -0.074  -0.0874 239 ASN A N   
3578 C CA  . ASN A 256 ? 0.3035 0.7986 0.4499 0.0317  -0.0762 -0.0852 239 ASN A CA  
3579 C C   . ASN A 256 ? 0.3237 0.748  0.4318 0.0327  -0.0735 -0.0756 239 ASN A C   
3580 O O   . ASN A 256 ? 0.3401 0.7348 0.4305 0.0249  -0.0829 -0.0722 239 ASN A O   
3581 C CB  . ASN A 256 ? 0.3097 0.8271 0.464  0.0536  -0.0949 -0.0897 239 ASN A CB  
3582 C CG  . ASN A 256 ? 0.368  0.858  0.5033 0.09    -0.0982 -0.0871 239 ASN A CG  
3583 O OD1 . ASN A 256 ? 0.4002 0.8576 0.5125 0.1023  -0.1104 -0.0834 239 ASN A OD1 
3584 N ND2 . ASN A 256 ? 0.3754 0.8751 0.5165 0.1083  -0.0873 -0.0889 239 ASN A ND2 
3591 N N   . VAL A 257 ? 0.3192 0.7183 0.4147 0.0431  -0.0608 -0.072  240 VAL A N   
3592 C CA  . VAL A 257 ? 0.3385 0.6762 0.4015 0.0441  -0.0566 -0.0636 240 VAL A CA  
3593 C C   . VAL A 257 ? 0.3388 0.6445 0.3806 0.0626  -0.0683 -0.0599 240 VAL A C   
3594 O O   . VAL A 257 ? 0.3585 0.6223 0.3777 0.055   -0.0691 -0.054  240 VAL A O   
3595 C CB  . VAL A 257 ? 0.3553 0.6795 0.4118 0.0536  -0.0422 -0.0623 240 VAL A CB  
3596 C CG1 . VAL A 257 ? 0.3924 0.6581 0.4178 0.0596  -0.04   -0.0548 240 VAL A CG1 
3597 C CG2 . VAL A 257 ? 0.3526 0.6943 0.42   0.0309  -0.0294 -0.0638 240 VAL A CG2 
3607 N N   . GLU A 258 ? 0.316  0.642  0.3642 0.0867  -0.0775 -0.0636 241 GLU A N   
3608 C CA  . GLU A 258 ? 0.3281 0.6224 0.3524 0.105   -0.0885 -0.0598 241 GLU A CA  
3609 C C   . GLU A 258 ? 0.3166 0.6052 0.3345 0.0911  -0.1001 -0.0591 241 GLU A C   
3610 O O   . GLU A 258 ? 0.3388 0.5842 0.3291 0.093   -0.1024 -0.0532 241 GLU A O   
3611 C CB  . GLU A 258 ? 0.3514 0.6683 0.3818 0.1356  -0.097  -0.0642 241 GLU A CB  
3612 C CG  . GLU A 258 ? 0.4213 0.7307 0.4484 0.1537  -0.0861 -0.0646 241 GLU A CG  
3613 C CD  . GLU A 258 ? 0.5189 0.8413 0.5456 0.188   -0.0948 -0.0687 241 GLU A CD  
3614 O OE1 . GLU A 258 ? 0.5416 0.8719 0.5655 0.2001  -0.1107 -0.0698 241 GLU A OE1 
3615 O OE2 . GLU A 258 ? 0.5501 0.8726 0.5766 0.2042  -0.0865 -0.071  241 GLU A OE2 
3622 N N   . GLU A 259 ? 0.2812 0.6126 0.3238 0.0755  -0.1065 -0.0655 242 GLU A N   
3623 C CA  . GLU A 259 ? 0.2775 0.6034 0.3133 0.0598  -0.1182 -0.0662 242 GLU A CA  
3624 C C   . GLU A 259 ? 0.2828 0.5703 0.3015 0.0364  -0.1098 -0.0612 242 GLU A C   
3625 O O   . GLU A 259 ? 0.3012 0.5577 0.2981 0.0321  -0.1162 -0.0587 242 GLU A O   
3626 C CB  . GLU A 259 ? 0.2748 0.6585 0.3426 0.0465  -0.1273 -0.0752 242 GLU A CB  
3627 C CG  . GLU A 259 ? 0.3174 0.743  0.403  0.0709  -0.1401 -0.0815 242 GLU A CG  
3628 C CD  . GLU A 259 ? 0.3655 0.8573 0.4887 0.0574  -0.1485 -0.0914 242 GLU A CD  
3629 O OE1 . GLU A 259 ? 0.3746 0.8929 0.5055 0.0705  -0.1663 -0.0968 242 GLU A OE1 
3630 O OE2 . GLU A 259 ? 0.3692 0.8871 0.5137 0.0333  -0.1375 -0.0939 242 GLU A OE2 
3637 N N   . ILE A 260 ? 0.266  0.5552 0.2929 0.0228  -0.0958 -0.06   243 ILE A N   
3638 C CA  . ILE A 260 ? 0.2762 0.5306 0.2873 0.0025  -0.0884 -0.0554 243 ILE A CA  
3639 C C   . ILE A 260 ? 0.2895 0.4942 0.2728 0.0146  -0.0845 -0.0484 243 ILE A C   
3640 O O   . ILE A 260 ? 0.3057 0.4792 0.2706 0.0056  -0.0861 -0.0456 243 ILE A O   
3641 C CB  . ILE A 260 ? 0.275  0.5453 0.3003 -0.0139 -0.0752 -0.056  243 ILE A CB  
3642 C CG1 . ILE A 260 ? 0.2647 0.5834 0.316  -0.0329 -0.0783 -0.0628 243 ILE A CG1 
3643 C CG2 . ILE A 260 ? 0.3022 0.5298 0.3064 -0.0295 -0.0683 -0.0504 243 ILE A CG2 
3644 C CD1 . ILE A 260 ? 0.2646 0.6135 0.335  -0.0437 -0.0644 -0.0648 243 ILE A CD1 
3656 N N   . ALA A 261 ? 0.2811 0.4784 0.2605 0.0351  -0.0795 -0.0459 244 ALA A N   
3657 C CA  . ALA A 261 ? 0.2979 0.4511 0.2522 0.0445  -0.075  -0.0394 244 ALA A CA  
3658 C C   . ALA A 261 ? 0.3005 0.4324 0.2351 0.0498  -0.0845 -0.0376 244 ALA A C   
3659 O O   . ALA A 261 ? 0.3193 0.419  0.236  0.0448  -0.081  -0.0335 244 ALA A O   
3660 C CB  . ALA A 261 ? 0.3029 0.4516 0.2543 0.065   -0.07   -0.0378 244 ALA A CB  
3666 N N   . LEU A 262 ? 0.2797 0.4308 0.2172 0.0606  -0.0967 -0.0411 245 LEU A N   
3667 C CA  . LEU A 262 ? 0.2862 0.4166 0.2016 0.0661  -0.1063 -0.0398 245 LEU A CA  
3668 C C   . LEU A 262 ? 0.2807 0.4046 0.1921 0.0461  -0.1101 -0.0419 245 LEU A C   
3669 O O   . LEU A 262 ? 0.3017 0.3945 0.1894 0.0469  -0.1109 -0.0392 245 LEU A O   
3670 C CB  . LEU A 262 ? 0.2772 0.4316 0.1964 0.0822  -0.121  -0.0439 245 LEU A CB  
3671 C CG  . LEU A 262 ? 0.2963 0.4474 0.2088 0.1082  -0.1215 -0.0417 245 LEU A CG  
3672 C CD1 . LEU A 262 ? 0.2868 0.4738 0.2115 0.1227  -0.1377 -0.0478 245 LEU A CD1 
3673 C CD2 . LEU A 262 ? 0.3301 0.4324 0.2062 0.1197  -0.1187 -0.034  245 LEU A CD2 
3685 N N   . LYS A 263 ? 0.2515 0.4036 0.1838 0.0284  -0.1123 -0.047  246 LYS A N   
3686 C CA  . LYS A 263 ? 0.2531 0.3953 0.1788 0.008   -0.1167 -0.0495 246 LYS A CA  
3687 C C   . LYS A 263 ? 0.2605 0.3661 0.1706 -0.0002 -0.1061 -0.0448 246 LYS A C   
3688 O O   . LYS A 263 ? 0.2738 0.3555 0.1661 -0.008  -0.11   -0.0455 246 LYS A O   
3689 C CB  . LYS A 263 ? 0.2593 0.4397 0.2102 -0.0114 -0.1202 -0.0555 246 LYS A CB  
3690 C CG  . LYS A 263 ? 0.2965 0.5132 0.2609 -0.0096 -0.1356 -0.0624 246 LYS A CG  
3691 C CD  . LYS A 263 ? 0.3363 0.5971 0.33   -0.0309 -0.1366 -0.0684 246 LYS A CD  
3692 C CE  . LYS A 263 ? 0.3782 0.6766 0.3863 -0.034  -0.1537 -0.0764 246 LYS A CE  
3693 N NZ  . LYS A 263 ? 0.425  0.7098 0.4212 -0.0594 -0.1629 -0.0801 246 LYS A NZ  
3707 N N   . ILE A 264 ? 0.2521 0.353  0.1676 0.0026  -0.0938 -0.0407 247 ILE A N   
3708 C CA  . ILE A 264 ? 0.2627 0.3325 0.1655 -0.0032 -0.0849 -0.0366 247 ILE A CA  
3709 C C   . ILE A 264 ? 0.2685 0.3092 0.1499 0.0105  -0.0835 -0.0329 247 ILE A C   
3710 O O   . ILE A 264 ? 0.2792 0.2961 0.1452 0.0064  -0.0834 -0.0325 247 ILE A O   
3711 C CB  . ILE A 264 ? 0.2653 0.3404 0.1799 -0.0048 -0.0734 -0.0339 247 ILE A CB  
3712 C CG1 . ILE A 264 ? 0.268  0.3684 0.1998 -0.0218 -0.0723 -0.0373 247 ILE A CG1 
3713 C CG2 . ILE A 264 ? 0.2856 0.3294 0.1867 -0.0065 -0.0661 -0.0297 247 ILE A CG2 
3714 C CD1 . ILE A 264 ? 0.2769 0.3924 0.2223 -0.02   -0.0617 -0.0363 247 ILE A CD1 
3726 N N   . SER A 265 ? 0.2605 0.3023 0.1393 0.0269  -0.0822 -0.0304 248 SER A N   
3727 C CA  . SER A 265 ? 0.2735 0.289  0.1306 0.0388  -0.0795 -0.0262 248 SER A CA  
3728 C C   . SER A 265 ? 0.281  0.2852 0.1201 0.0389  -0.0883 -0.0288 248 SER A C   
3729 O O   . SER A 265 ? 0.2952 0.2754 0.1164 0.0409  -0.0838 -0.0268 248 SER A O   
3730 C CB  . SER A 265 ? 0.2838 0.301  0.1374 0.0554  -0.0793 -0.0235 248 SER A CB  
3731 O OG  . SER A 265 ? 0.3    0.319  0.1635 0.0571  -0.0702 -0.021  248 SER A OG  
3737 N N   . GLN A 266 ? 0.2686 0.2923 0.1133 0.0363  -0.1008 -0.034  249 GLN A N   
3738 C CA  . GLN A 266 ? 0.2782 0.2932 0.1056 0.035   -0.1121 -0.0379 249 GLN A CA  
3739 C C   . GLN A 266 ? 0.2882 0.2829 0.1048 0.0217  -0.1114 -0.0404 249 GLN A C   
3740 O O   . GLN A 266 ? 0.3018 0.2799 0.0973 0.0228  -0.1182 -0.0433 249 GLN A O   
3741 C CB  . GLN A 266 ? 0.2826 0.33   0.125  0.0318  -0.1264 -0.0439 249 GLN A CB  
3742 C CG  . GLN A 266 ? 0.3401 0.3822 0.165  0.0313  -0.1411 -0.0489 249 GLN A CG  
3743 C CD  . GLN A 266 ? 0.3829 0.4633 0.2265 0.0322  -0.1553 -0.0544 249 GLN A CD  
3744 O OE1 . GLN A 266 ? 0.4072 0.4913 0.2415 0.0487  -0.1643 -0.0544 249 GLN A OE1 
3745 N NE2 . GLN A 266 ? 0.3712 0.4822 0.2412 0.0147  -0.1578 -0.0591 249 GLN A NE2 
3754 N N   . LEU A 267 ? 0.2869 0.2798 0.1143 0.0107  -0.1037 -0.0394 250 LEU A N   
3755 C CA  . LEU A 267 ? 0.3032 0.2739 0.118  -0.0001 -0.1043 -0.0418 250 LEU A CA  
3756 C C   . LEU A 267 ? 0.3201 0.2612 0.1117 0.0107  -0.0988 -0.0403 250 LEU A C   
3757 O O   . LEU A 267 ? 0.321  0.2603 0.1103 0.023   -0.0909 -0.0359 250 LEU A O   
3758 C CB  . LEU A 267 ? 0.304  0.2775 0.1328 -0.0126 -0.0979 -0.0403 250 LEU A CB  
3759 C CG  . LEU A 267 ? 0.3075 0.3089 0.1569 -0.0275 -0.1016 -0.0426 250 LEU A CG  
3760 C CD1 . LEU A 267 ? 0.3101 0.3111 0.1691 -0.0365 -0.0926 -0.0397 250 LEU A CD1 
3761 C CD2 . LEU A 267 ? 0.3205 0.3204 0.1622 -0.0426 -0.1137 -0.0485 250 LEU A CD2 
3773 N N   . PRO A 268 ? 0.3332 0.2505 0.1058 0.0067  -0.1023 -0.0441 251 PRO A N   
3774 C CA  . PRO A 268 ? 0.3422 0.2364 0.0942 0.0192  -0.096  -0.0437 251 PRO A CA  
3775 C C   . PRO A 268 ? 0.3316 0.2256 0.0932 0.025   -0.0822 -0.0388 251 PRO A C   
3776 O O   . PRO A 268 ? 0.3303 0.2325 0.109  0.0179  -0.0791 -0.0368 251 PRO A O   
3777 C CB  . PRO A 268 ? 0.3698 0.2387 0.1009 0.0136  -0.1033 -0.0498 251 PRO A CB  
3778 C CG  . PRO A 268 ? 0.3739 0.2514 0.1097 -0.0023 -0.1159 -0.0536 251 PRO A CG  
3779 C CD  . PRO A 268 ? 0.3385 0.2465 0.1046 -0.0088 -0.1121 -0.0494 251 PRO A CD  
3787 N N   . LYS A 269 ? 0.3274 0.213  0.0774 0.0371  -0.0739 -0.0371 252 LYS A N   
3788 C CA  . LYS A 269 ? 0.3222 0.2103 0.0817 0.0419  -0.0608 -0.0332 252 LYS A CA  
3789 C C   . LYS A 269 ? 0.3304 0.203  0.0737 0.0504  -0.0557 -0.0365 252 LYS A C   
3790 O O   . LYS A 269 ? 0.3359 0.196  0.0569 0.057   -0.0576 -0.0396 252 LYS A O   
3791 C CB  . LYS A 269 ? 0.3351 0.2326 0.0987 0.0472  -0.0525 -0.0273 252 LYS A CB  
3792 C CG  . LYS A 269 ? 0.3586 0.2717 0.1448 0.0417  -0.05   -0.0231 252 LYS A CG  
3793 C CD  . LYS A 269 ? 0.3845 0.2989 0.1702 0.047   -0.0409 -0.0173 252 LYS A CD  
3794 C CE  . LYS A 269 ? 0.4035 0.3234 0.2052 0.043   -0.0312 -0.0141 252 LYS A CE  
3795 N NZ  . LYS A 269 ? 0.4164 0.3331 0.2167 0.0443  -0.0227 -0.0149 252 LYS A NZ  
3809 N N   . ALA A 270 ? 0.3272 0.2013 0.0811 0.0513  -0.0498 -0.0366 253 ALA A N   
3810 C CA  . ALA A 270 ? 0.3367 0.2013 0.0798 0.0618  -0.0444 -0.0405 253 ALA A CA  
3811 C C   . ALA A 270 ? 0.3318 0.2038 0.0706 0.0704  -0.0311 -0.0383 253 ALA A C   
3812 O O   . ALA A 270 ? 0.3346 0.1987 0.0579 0.0805  -0.0264 -0.0425 253 ALA A O   
3813 C CB  . ALA A 270 ? 0.3316 0.2008 0.0905 0.0616  -0.0426 -0.0408 253 ALA A CB  
3819 N N   . SER A 271 ? 0.3236 0.209  0.0745 0.0661  -0.0243 -0.0318 254 SER A N   
3820 C CA  . SER A 271 ? 0.3294 0.2193 0.0746 0.0703  -0.0108 -0.0281 254 SER A CA  
3821 C C   . SER A 271 ? 0.333  0.22   0.0713 0.0672  -0.0127 -0.0224 254 SER A C   
3822 O O   . SER A 271 ? 0.3266 0.2203 0.0797 0.0608  -0.0175 -0.0195 254 SER A O   
3823 C CB  . SER A 271 ? 0.3346 0.2424 0.1027 0.0674  0.0005  -0.0256 254 SER A CB  
3824 O OG  . SER A 271 ? 0.3652 0.2776 0.1292 0.0667  0.0143  -0.0209 254 SER A OG  
3830 N N   . GLY A 272 ? 0.343  0.2189 0.0568 0.0731  -0.009  -0.0211 255 GLY A N   
3831 C CA  . GLY A 272 ? 0.3503 0.2197 0.0524 0.0732  -0.0113 -0.0155 255 GLY A CA  
3832 C C   . GLY A 272 ? 0.3453 0.2159 0.0494 0.0701  0.0026  -0.0081 255 GLY A C   
3833 O O   . GLY A 272 ? 0.356  0.215  0.0436 0.0721  0.002   -0.0028 255 GLY A O   
3837 N N   . THR A 273 ? 0.3291 0.2124 0.0514 0.065   0.0145  -0.0076 256 THR A N   
3838 C CA  . THR A 273 ? 0.3302 0.2144 0.0545 0.0585  0.0281  -0.001  256 THR A CA  
3839 C C   . THR A 273 ? 0.3262 0.2042 0.0545 0.0545  0.0223  0.0042  256 THR A C   
3840 O O   . THR A 273 ? 0.338  0.1996 0.0467 0.0545  0.0267  0.0104  256 THR A O   
3841 C CB  . THR A 273 ? 0.3336 0.2386 0.0829 0.0526  0.0385  -0.0031 256 THR A CB  
3842 O OG1 . THR A 273 ? 0.3504 0.2613 0.0929 0.059   0.0464  -0.0077 256 THR A OG1 
3843 C CG2 . THR A 273 ? 0.336  0.2435 0.0915 0.0417  0.0504  0.0031  256 THR A CG2 
3851 N N   . HIS A 274 ? 0.3126 0.2011 0.0627 0.0521  0.0124  0.0014  257 HIS A N   
3852 C CA  . HIS A 274 ? 0.3128 0.1983 0.0682 0.0506  0.0063  0.0046  257 HIS A CA  
3853 C C   . HIS A 274 ? 0.3081 0.197  0.0643 0.056   -0.009  0.0008  257 HIS A C   
3854 O O   . HIS A 274 ? 0.3061 0.2008 0.0652 0.0566  -0.0152 -0.0046 257 HIS A O   
3855 C CB  . HIS A 274 ? 0.3073 0.2054 0.0886 0.0418  0.0089  0.0041  257 HIS A CB  
3856 C CG  . HIS A 274 ? 0.3225 0.2248 0.1099 0.0341  0.0223  0.0059  257 HIS A CG  
3857 N ND1 . HIS A 274 ? 0.3501 0.2389 0.1238 0.0292  0.0322  0.012   257 HIS A ND1 
3858 C CD2 . HIS A 274 ? 0.3218 0.2413 0.1276 0.0302  0.0265  0.0022  257 HIS A CD2 
3859 C CE1 . HIS A 274 ? 0.3465 0.248  0.1331 0.0205  0.0429  0.0115  257 HIS A CE1 
3860 N NE2 . HIS A 274 ? 0.333  0.2551 0.1403 0.0221  0.0394  0.0054  257 HIS A NE2 
3868 N N   . LYS A 275 ? 0.3042 0.1898 0.0577 0.0598  -0.0153 0.0032  258 LYS A N   
3869 C CA  . LYS A 275 ? 0.2993 0.1959 0.06   0.0633  -0.0294 -0.0009 258 LYS A CA  
3870 C C   . LYS A 275 ? 0.2812 0.1948 0.0694 0.0555  -0.031  -0.0035 258 LYS A C   
3871 O O   . LYS A 275 ? 0.2792 0.1923 0.0767 0.05    -0.0226 -0.0014 258 LYS A O   
3872 C CB  . LYS A 275 ? 0.3304 0.2191 0.0759 0.0739  -0.036  0.002   258 LYS A CB  
3873 C CG  . LYS A 275 ? 0.3814 0.2701 0.1351 0.0758  -0.0345 0.0048  258 LYS A CG  
3874 C CD  . LYS A 275 ? 0.4459 0.3208 0.1787 0.0897  -0.0406 0.0081  258 LYS A CD  
3875 C CE  . LYS A 275 ? 0.5154 0.3586 0.2197 0.0917  -0.0306 0.0157  258 LYS A CE  
3876 N NZ  . LYS A 275 ? 0.546  0.3795 0.2552 0.0866  -0.022  0.0189  258 LYS A NZ  
3890 N N   . LYS A 276 ? 0.2678 0.1964 0.0677 0.0539  -0.0414 -0.0081 259 LYS A N   
3891 C CA  . LYS A 276 ? 0.2591 0.2026 0.0812 0.0461  -0.0421 -0.0101 259 LYS A CA  
3892 C C   . LYS A 276 ? 0.2643 0.2163 0.0925 0.052   -0.0445 -0.0092 259 LYS A C   
3893 O O   . LYS A 276 ? 0.2612 0.2223 0.0875 0.0587  -0.0533 -0.0111 259 LYS A O   
3894 C CB  . LYS A 276 ? 0.2682 0.2226 0.0984 0.0385  -0.0505 -0.0155 259 LYS A CB  
3895 C CG  . LYS A 276 ? 0.292  0.2581 0.1409 0.0287  -0.0494 -0.0168 259 LYS A CG  
3896 C CD  . LYS A 276 ? 0.3356 0.3112 0.1902 0.0189  -0.0578 -0.0215 259 LYS A CD  
3897 C CE  . LYS A 276 ? 0.3898 0.3524 0.2402 0.0109  -0.0573 -0.0228 259 LYS A CE  
3898 N NZ  . LYS A 276 ? 0.4325 0.3776 0.266  0.0171  -0.057  -0.0235 259 LYS A NZ  
3912 N N   . ILE A 277 ? 0.2707 0.2204 0.1057 0.0502  -0.0374 -0.007  260 ILE A N   
3913 C CA  . ILE A 277 ? 0.2801 0.2355 0.1194 0.0575  -0.0386 -0.0068 260 ILE A CA  
3914 C C   . ILE A 277 ? 0.2678 0.2432 0.1282 0.0494  -0.0388 -0.0107 260 ILE A C   
3915 O O   . ILE A 277 ? 0.2658 0.2378 0.1319 0.0396  -0.0336 -0.0104 260 ILE A O   
3916 C CB  . ILE A 277 ? 0.3041 0.2363 0.1296 0.0616  -0.0304 -0.0018 260 ILE A CB  
3917 C CG1 . ILE A 277 ? 0.3326 0.2435 0.1327 0.0697  -0.0302 0.0026  260 ILE A CG1 
3918 C CG2 . ILE A 277 ? 0.3115 0.2466 0.1408 0.0694  -0.031  -0.0028 260 ILE A CG2 
3919 C CD1 . ILE A 277 ? 0.3642 0.2487 0.1477 0.0663  -0.0196 0.0083  260 ILE A CD1 
3931 N N   . THR A 278 ? 0.2572 0.2553 0.1291 0.0532  -0.0451 -0.0145 261 THR A N   
3932 C CA  . THR A 278 ? 0.2468 0.2666 0.1376 0.0446  -0.0442 -0.0183 261 THR A CA  
3933 C C   . THR A 278 ? 0.2472 0.2722 0.1422 0.0538  -0.0401 -0.0189 261 THR A C   
3934 O O   . THR A 278 ? 0.2421 0.2741 0.1353 0.0683  -0.0444 -0.02   261 THR A O   
3935 C CB  . THR A 278 ? 0.248  0.2942 0.1506 0.0404  -0.053  -0.023  261 THR A CB  
3936 O OG1 . THR A 278 ? 0.2648 0.3007 0.1589 0.0325  -0.0575 -0.023  261 THR A OG1 
3937 C CG2 . THR A 278 ? 0.2389 0.3093 0.1601 0.0294  -0.0505 -0.0266 261 THR A CG2 
3945 N N   . VAL A 279 ? 0.2546 0.2748 0.153  0.0469  -0.0326 -0.0187 262 VAL A N   
3946 C CA  . VAL A 279 ? 0.2653 0.2869 0.1649 0.055   -0.0278 -0.0202 262 VAL A CA  
3947 C C   . VAL A 279 ? 0.2657 0.3134 0.1822 0.0463  -0.0251 -0.0245 262 VAL A C   
3948 O O   . VAL A 279 ? 0.2662 0.3095 0.1839 0.0318  -0.022  -0.0238 262 VAL A O   
3949 C CB  . VAL A 279 ? 0.2861 0.277  0.1713 0.0536  -0.0211 -0.0167 262 VAL A CB  
3950 C CG1 . VAL A 279 ? 0.2937 0.2819 0.1763 0.062   -0.0165 -0.0191 262 VAL A CG1 
3951 C CG2 . VAL A 279 ? 0.3041 0.2695 0.1714 0.0592  -0.0219 -0.0119 262 VAL A CG2 
3961 N N   . ILE A 280 ? 0.2627 0.3381 0.1915 0.0555  -0.0261 -0.0291 263 ILE A N   
3962 C CA  . ILE A 280 ? 0.2628 0.3675 0.2082 0.0468  -0.0217 -0.0336 263 ILE A CA  
3963 C C   . ILE A 280 ? 0.2718 0.3836 0.2184 0.0608  -0.0152 -0.0372 263 ILE A C   
3964 O O   . ILE A 280 ? 0.269  0.3885 0.2162 0.0801  -0.0187 -0.0395 263 ILE A O   
3965 C CB  . ILE A 280 ? 0.2524 0.3936 0.2166 0.0407  -0.028  -0.0374 263 ILE A CB  
3966 C CG1 . ILE A 280 ? 0.2741 0.4022 0.2326 0.025   -0.0338 -0.0345 263 ILE A CG1 
3967 C CG2 . ILE A 280 ? 0.2423 0.4168 0.2241 0.0308  -0.021  -0.042  263 ILE A CG2 
3968 C CD1 . ILE A 280 ? 0.2826 0.4365 0.2527 0.021   -0.0433 -0.0378 263 ILE A CD1 
3980 N N   . THR A 281 ? 0.283  0.3905 0.2274 0.0524  -0.0065 -0.038  264 THR A N   
3981 C CA  . THR A 281 ? 0.2987 0.4107 0.2413 0.0647  0.0009  -0.0423 264 THR A CA  
3982 C C   . THR A 281 ? 0.2946 0.4536 0.2596 0.0632  0.0055  -0.0486 264 THR A C   
3983 O O   . THR A 281 ? 0.2829 0.4633 0.2609 0.0452  0.0053  -0.0486 264 THR A O   
3984 C CB  . THR A 281 ? 0.3263 0.4082 0.2522 0.0563  0.0076  -0.0404 264 THR A CB  
3985 O OG1 . THR A 281 ? 0.3336 0.4217 0.2638 0.0349  0.01    -0.039  264 THR A OG1 
3986 C CG2 . THR A 281 ? 0.3496 0.39   0.2559 0.058   0.0041  -0.0353 264 THR A CG2 
3994 N N   . GLN A 282 ? 0.3021 0.4767 0.2707 0.0822  0.0099  -0.0543 265 GLN A N   
3995 C CA  . GLN A 282 ? 0.296  0.5216 0.2886 0.0839  0.0158  -0.0615 265 GLN A CA  
3996 C C   . GLN A 282 ? 0.3127 0.5379 0.2979 0.0939  0.0279  -0.0665 265 GLN A C   
3997 O O   . GLN A 282 ? 0.2981 0.5593 0.2984 0.1102  0.032   -0.0739 265 GLN A O   
3998 C CB  . GLN A 282 ? 0.301  0.5591 0.3113 0.1037  0.0068  -0.0658 265 GLN A CB  
3999 C CG  . GLN A 282 ? 0.3363 0.5911 0.3491 0.0975  -0.0063 -0.0616 265 GLN A CG  
4000 C CD  . GLN A 282 ? 0.3716 0.6693 0.4061 0.1133  -0.0154 -0.0673 265 GLN A CD  
4001 O OE1 . GLN A 282 ? 0.3693 0.7109 0.4291 0.1001  -0.0176 -0.0709 265 GLN A OE1 
4002 N NE2 . GLN A 282 ? 0.3887 0.6743 0.4127 0.1417  -0.0216 -0.0684 265 GLN A NE2 
4011 N N   . GLY A 283 ? 0.34   0.5269 0.3027 0.0843  0.0333  -0.0631 266 GLY A N   
4012 C CA  . GLY A 283 ? 0.3587 0.5371 0.3081 0.0924  0.0442  -0.0678 266 GLY A CA  
4013 C C   . GLY A 283 ? 0.3778 0.5421 0.3158 0.1224  0.0427  -0.0722 266 GLY A C   
4014 O O   . GLY A 283 ? 0.3995 0.5215 0.3171 0.1297  0.0354  -0.0681 266 GLY A O   
4018 N N   . CYS A 284 ? 0.3709 0.5701 0.3207 0.1403  0.0498  -0.0808 267 CYS A N   
4019 C CA  . CYS A 284 ? 0.393  0.5795 0.3304 0.1729  0.0479  -0.0862 267 CYS A CA  
4020 C C   . CYS A 284 ? 0.3911 0.5942 0.3419 0.1912  0.0351  -0.0861 267 CYS A C   
4021 O O   . CYS A 284 ? 0.4085 0.5897 0.3429 0.2187  0.0302  -0.0885 267 CYS A O   
4022 C CB  . CYS A 284 ? 0.3926 0.6096 0.3359 0.1877  0.061   -0.0964 267 CYS A CB  
4023 S SG  . CYS A 284 ? 0.4038 0.7089 0.3951 0.1855  0.0669  -0.1035 267 CYS A SG  
4029 N N   . ASP A 285 ? 0.3679 0.6069 0.3453 0.1766  0.0291  -0.0837 268 ASP A N   
4030 C CA  . ASP A 285 ? 0.3606 0.6159 0.3496 0.1916  0.0155  -0.0835 268 ASP A CA  
4031 C C   . ASP A 285 ? 0.3741 0.5751 0.3376 0.1868  0.005   -0.0738 268 ASP A C   
4032 O O   . ASP A 285 ? 0.3889 0.5561 0.3375 0.1657  0.0085  -0.0677 268 ASP A O   
4033 C CB  . ASP A 285 ? 0.3616 0.6792 0.3888 0.1762  0.0137  -0.0862 268 ASP A CB  
4034 C CG  . ASP A 285 ? 0.4116 0.7889 0.4665 0.1826  0.0246  -0.0964 268 ASP A CG  
4035 O OD1 . ASP A 285 ? 0.4184 0.8137 0.4777 0.2139  0.0234  -0.1038 268 ASP A OD1 
4036 O OD2 . ASP A 285 ? 0.4298 0.8352 0.5005 0.1567  0.0345  -0.097  268 ASP A OD2 
4041 N N   . PRO A 286 ? 0.3684 0.5595 0.3248 0.2062  -0.0074 -0.0723 269 PRO A N   
4042 C CA  . PRO A 286 ? 0.3877 0.5253 0.3164 0.2012  -0.0145 -0.063  269 PRO A CA  
4043 C C   . PRO A 286 ? 0.3783 0.51   0.3114 0.1711  -0.0157 -0.0561 269 PRO A C   
4044 O O   . PRO A 286 ? 0.3583 0.5292 0.3169 0.1553  -0.0159 -0.0578 269 PRO A O   
4045 C CB  . PRO A 286 ? 0.4003 0.5402 0.325  0.2262  -0.0279 -0.0633 269 PRO A CB  
4046 C CG  . PRO A 286 ? 0.3744 0.5775 0.3319 0.2405  -0.0298 -0.0728 269 PRO A CG  
4047 C CD  . PRO A 286 ? 0.346  0.5701 0.3152 0.2359  -0.0153 -0.0789 269 PRO A CD  
4055 N N   . VAL A 287 ? 0.3911 0.4724 0.2979 0.1638  -0.0166 -0.0486 270 VAL A N   
4056 C CA  . VAL A 287 ? 0.3867 0.4573 0.2938 0.1396  -0.0179 -0.0423 270 VAL A CA  
4057 C C   . VAL A 287 ? 0.3683 0.448  0.2786 0.1444  -0.0291 -0.04   270 VAL A C   
4058 O O   . VAL A 287 ? 0.3807 0.44   0.2733 0.1634  -0.0354 -0.0383 270 VAL A O   
4059 C CB  . VAL A 287 ? 0.4236 0.4422 0.3036 0.1312  -0.0142 -0.0361 270 VAL A CB  
4060 C CG1 . VAL A 287 ? 0.4346 0.4429 0.3142 0.1118  -0.0166 -0.0299 270 VAL A CG1 
4061 C CG2 . VAL A 287 ? 0.4352 0.445  0.3115 0.1236  -0.0046 -0.0387 270 VAL A CG2 
4071 N N   . VAL A 288 ? 0.34   0.4446 0.2682 0.1268  -0.0321 -0.0398 271 VAL A N   
4072 C CA  . VAL A 288 ? 0.3283 0.442  0.2588 0.1285  -0.0433 -0.0385 271 VAL A CA  
4073 C C   . VAL A 288 ? 0.3338 0.412  0.2463 0.1148  -0.0436 -0.0314 271 VAL A C   
4074 O O   . VAL A 288 ? 0.3309 0.4058 0.2476 0.0953  -0.0382 -0.0299 271 VAL A O   
4075 C CB  . VAL A 288 ? 0.3117 0.4762 0.2726 0.1171  -0.0467 -0.0441 271 VAL A CB  
4076 C CG1 . VAL A 288 ? 0.3179 0.4895 0.2796 0.1149  -0.0591 -0.0433 271 VAL A CG1 
4077 C CG2 . VAL A 288 ? 0.2974 0.5041 0.2794 0.1322  -0.0459 -0.052  271 VAL A CG2 
4087 N N   . VAL A 289 ? 0.3438 0.3957 0.235  0.1258  -0.0495 -0.027  272 VAL A N   
4088 C CA  . VAL A 289 ? 0.359  0.3802 0.2329 0.1143  -0.0484 -0.0207 272 VAL A CA  
4089 C C   . VAL A 289 ? 0.3573 0.3819 0.2249 0.1193  -0.059  -0.0198 272 VAL A C   
4090 O O   . VAL A 289 ? 0.3635 0.3794 0.2167 0.138   -0.0658 -0.019  272 VAL A O   
4091 C CB  . VAL A 289 ? 0.3886 0.3648 0.2354 0.1183  -0.0419 -0.0149 272 VAL A CB  
4092 C CG1 . VAL A 289 ? 0.4047 0.3567 0.2374 0.1059  -0.0394 -0.009  272 VAL A CG1 
4093 C CG2 . VAL A 289 ? 0.3939 0.3638 0.244  0.1131  -0.0328 -0.0164 272 VAL A CG2 
4103 N N   . ALA A 290 ? 0.3519 0.3849 0.2264 0.1036  -0.0611 -0.0201 273 ALA A N   
4104 C CA  . ALA A 290 ? 0.3596 0.3916 0.2244 0.1063  -0.0709 -0.0197 273 ALA A CA  
4105 C C   . ALA A 290 ? 0.3826 0.3754 0.2211 0.1034  -0.0653 -0.013  273 ALA A C   
4106 O O   . ALA A 290 ? 0.3818 0.3649 0.2223 0.0891  -0.0569 -0.0113 273 ALA A O   
4107 C CB  . ALA A 290 ? 0.3465 0.4046 0.2294 0.0903  -0.0757 -0.0243 273 ALA A CB  
4113 N N   . ASP A 291 ? 0.4004 0.3712 0.2138 0.1172  -0.0696 -0.0093 274 ASP A N   
4114 C CA  . ASP A 291 ? 0.431  0.3651 0.2173 0.1144  -0.0624 -0.0026 274 ASP A CA  
4115 C C   . ASP A 291 ? 0.4471 0.3673 0.2078 0.1267  -0.0713 -0.0004 274 ASP A C   
4116 O O   . ASP A 291 ? 0.4555 0.3677 0.2025 0.1441  -0.078  0.0008  274 ASP A O   
4117 C CB  . ASP A 291 ? 0.4735 0.3804 0.247  0.1174  -0.0527 0.0022  274 ASP A CB  
4118 C CG  . ASP A 291 ? 0.5669 0.4353 0.3107 0.114   -0.0442 0.0097  274 ASP A CG  
4119 O OD1 . ASP A 291 ? 0.5875 0.4517 0.3227 0.1079  -0.0429 0.0112  274 ASP A OD1 
4120 O OD2 . ASP A 291 ? 0.6035 0.4454 0.3316 0.1165  -0.0381 0.0137  274 ASP A OD2 
4125 N N   . ASP A 292 ? 0.4508 0.3661 0.2026 0.119   -0.0718 -0.0001 275 ASP A N   
4126 C CA  . ASP A 292 ? 0.4705 0.3694 0.1937 0.1286  -0.0793 0.0019  275 ASP A CA  
4127 C C   . ASP A 292 ? 0.4653 0.3878 0.1942 0.1413  -0.0975 -0.0036 275 ASP A C   
4128 O O   . ASP A 292 ? 0.4816 0.3882 0.184  0.1558  -0.1061 -0.0013 275 ASP A O   
4129 C CB  . ASP A 292 ? 0.5158 0.3737 0.2034 0.1369  -0.072  0.0105  275 ASP A CB  
4130 C CG  . ASP A 292 ? 0.5851 0.4157 0.2436 0.1315  -0.064  0.0154  275 ASP A CG  
4131 O OD1 . ASP A 292 ? 0.5924 0.4323 0.2503 0.1279  -0.0685 0.0118  275 ASP A OD1 
4132 O OD2 . ASP A 292 ? 0.6265 0.4258 0.2614 0.1303  -0.0529 0.0227  275 ASP A OD2 
4137 N N   . GLY A 293 ? 0.4445 0.405  0.2067 0.1346  -0.1033 -0.0108 276 GLY A N   
4138 C CA  . GLY A 293 ? 0.4399 0.4321 0.2151 0.1432  -0.1203 -0.0173 276 GLY A CA  
4139 C C   . GLY A 293 ? 0.4418 0.4514 0.228  0.161   -0.1258 -0.019  276 GLY A C   
4140 O O   . GLY A 293 ? 0.4254 0.4663 0.2249 0.1702  -0.1405 -0.025  276 GLY A O   
4144 N N   . LYS A 294 ? 0.4614 0.4528 0.2434 0.1659  -0.1145 -0.0147 277 LYS A N   
4145 C CA  . LYS A 294 ? 0.4745 0.477  0.2633 0.1853  -0.1182 -0.0166 277 LYS A CA  
4146 C C   . LYS A 294 ? 0.4701 0.4892 0.2855 0.176   -0.1062 -0.019  277 LYS A C   
4147 O O   . LYS A 294 ? 0.4757 0.4775 0.2901 0.1592  -0.0932 -0.0156 277 LYS A O   
4148 C CB  . LYS A 294 ? 0.5408 0.4963 0.2887 0.2046  -0.1182 -0.0091 277 LYS A CB  
4149 C CG  . LYS A 294 ? 0.6374 0.5481 0.3628 0.1937  -0.1013 -0.001  277 LYS A CG  
4150 C CD  . LYS A 294 ? 0.7483 0.6061 0.4254 0.2068  -0.1013 0.0077  277 LYS A CD  
4151 C CE  . LYS A 294 ? 0.8231 0.6468 0.4758 0.1897  -0.089  0.0151  277 LYS A CE  
4152 N NZ  . LYS A 294 ? 0.848  0.6705 0.517  0.1687  -0.0725 0.0161  277 LYS A NZ  
4166 N N   . VAL A 295 ? 0.4568 0.5125 0.2969 0.1872  -0.1109 -0.0256 278 VAL A N   
4167 C CA  . VAL A 295 ? 0.4541 0.529  0.3184 0.1806  -0.1001 -0.029  278 VAL A CA  
4168 C C   . VAL A 295 ? 0.4763 0.5239 0.3223 0.2003  -0.0953 -0.0268 278 VAL A C   
4169 O O   . VAL A 295 ? 0.4804 0.5302 0.3183 0.2253  -0.105  -0.0287 278 VAL A O   
4170 C CB  . VAL A 295 ? 0.4344 0.57   0.3381 0.1789  -0.106  -0.0385 278 VAL A CB  
4171 C CG1 . VAL A 295 ? 0.4307 0.5852 0.3551 0.1761  -0.094  -0.0422 278 VAL A CG1 
4172 C CG2 . VAL A 295 ? 0.43   0.5867 0.3489 0.1553  -0.1097 -0.0408 278 VAL A CG2 
4182 N N   . LYS A 296 ? 0.4905 0.5122 0.3296 0.1895  -0.0815 -0.0233 279 LYS A N   
4183 C CA  . LYS A 296 ? 0.516  0.506  0.3348 0.2044  -0.076  -0.0215 279 LYS A CA  
4184 C C   . LYS A 296 ? 0.5022 0.5169 0.3453 0.1998  -0.067  -0.0275 279 LYS A C   
4185 O O   . LYS A 296 ? 0.4956 0.5135 0.3501 0.1773  -0.0578 -0.0268 279 LYS A O   
4186 C CB  . LYS A 296 ? 0.5717 0.5072 0.3584 0.1935  -0.0674 -0.0127 279 LYS A CB  
4187 C CG  . LYS A 296 ? 0.6502 0.5579 0.4088 0.196   -0.0734 -0.0061 279 LYS A CG  
4188 C CD  . LYS A 296 ? 0.7259 0.6058 0.4717 0.1734  -0.0628 0.0005  279 LYS A CD  
4189 C CE  . LYS A 296 ? 0.8101 0.6483 0.517  0.1786  -0.0643 0.0083  279 LYS A CE  
4190 N NZ  . LYS A 296 ? 0.856  0.6765 0.5554 0.1565  -0.0532 0.0136  279 LYS A NZ  
4204 N N   . THR A 297 ? 0.4958 0.5286 0.3457 0.2223  -0.0698 -0.0336 280 THR A N   
4205 C CA  . THR A 297 ? 0.4879 0.5429 0.357  0.2211  -0.0602 -0.0398 280 THR A CA  
4206 C C   . THR A 297 ? 0.5147 0.5201 0.3526 0.2316  -0.0533 -0.0376 280 THR A C   
4207 O O   . THR A 297 ? 0.5382 0.5074 0.346  0.2519  -0.0593 -0.0346 280 THR A O   
4208 C CB  . THR A 297 ? 0.4795 0.5913 0.3784 0.2386  -0.0659 -0.0495 280 THR A CB  
4209 O OG1 . THR A 297 ? 0.5051 0.6042 0.3857 0.271   -0.0765 -0.0506 280 THR A OG1 
4210 C CG2 . THR A 297 ? 0.4584 0.6207 0.3894 0.2233  -0.0723 -0.0525 280 THR A CG2 
4218 N N   . PHE A 298 ? 0.5117 0.5118 0.3536 0.2172  -0.0415 -0.0388 281 PHE A N   
4219 C CA  . PHE A 298 ? 0.5406 0.4926 0.3527 0.2229  -0.0349 -0.0375 281 PHE A CA  
4220 C C   . PHE A 298 ? 0.5383 0.5128 0.3646 0.2273  -0.0265 -0.0458 281 PHE A C   
4221 O O   . PHE A 298 ? 0.5228 0.5178 0.3679 0.2056  -0.0189 -0.0469 281 PHE A O   
4222 C CB  . PHE A 298 ? 0.5523 0.4664 0.3488 0.1968  -0.0287 -0.0299 281 PHE A CB  
4223 C CG  . PHE A 298 ? 0.5668 0.4598 0.3494 0.189   -0.0336 -0.0218 281 PHE A CG  
4224 C CD1 . PHE A 298 ? 0.5563 0.4786 0.3604 0.1733  -0.0359 -0.0204 281 PHE A CD1 
4225 C CD2 . PHE A 298 ? 0.6031 0.4428 0.348  0.1946  -0.0344 -0.0154 281 PHE A CD2 
4226 C CE1 . PHE A 298 ? 0.5746 0.4767 0.3639 0.1665  -0.039  -0.0136 281 PHE A CE1 
4227 C CE2 . PHE A 298 ? 0.6183 0.4391 0.349  0.1857  -0.0366 -0.0078 281 PHE A CE2 
4228 C CZ  . PHE A 298 ? 0.5971 0.4503 0.3506 0.1727  -0.0386 -0.0073 281 PHE A CZ  
4238 N N   . PRO A 299 ? 0.5524 0.5221 0.3678 0.2556  -0.0273 -0.0518 282 PRO A N   
4239 C CA  . PRO A 299 ? 0.5493 0.5398 0.3762 0.2595  -0.0174 -0.0602 282 PRO A CA  
4240 C C   . PRO A 299 ? 0.5802 0.5316 0.3881 0.2395  -0.0078 -0.0578 282 PRO A C   
4241 O O   . PRO A 299 ? 0.609  0.5066 0.386  0.2336  -0.0093 -0.0513 282 PRO A O   
4242 C CB  . PRO A 299 ? 0.568  0.5485 0.3782 0.297   -0.0215 -0.0665 282 PRO A CB  
4243 C CG  . PRO A 299 ? 0.5781 0.5504 0.379  0.3131  -0.0354 -0.0623 282 PRO A CG  
4244 C CD  . PRO A 299 ? 0.5678 0.5101 0.357  0.2865  -0.037  -0.0515 282 PRO A CD  
4252 N N   . VAL A 300 ? 0.5736 0.5528 0.3992 0.2282  0.0019  -0.063  283 VAL A N   
4253 C CA  . VAL A 300 ? 0.605  0.552  0.4144 0.2088  0.0098  -0.0615 283 VAL A CA  
4254 C C   . VAL A 300 ? 0.6431 0.5525 0.4218 0.2278  0.0139  -0.0672 283 VAL A C   
4255 O O   . VAL A 300 ? 0.6439 0.557  0.4167 0.2573  0.0116  -0.0729 283 VAL A O   
4256 C CB  . VAL A 300 ? 0.5896 0.576  0.4261 0.185   0.0173  -0.063  283 VAL A CB  
4257 C CG1 . VAL A 300 ? 0.5765 0.5944 0.4388 0.1685  0.0121  -0.058  283 VAL A CG1 
4258 C CG2 . VAL A 300 ? 0.5763 0.6028 0.4283 0.1969  0.0259  -0.0726 283 VAL A CG2 
4268 N N   . ILE A 301 ? 0.6742 0.545  0.4311 0.212   0.0188  -0.0662 284 ILE A N   
4269 C CA  . ILE A 301 ? 0.7171 0.5469 0.4409 0.2274  0.0222  -0.0721 284 ILE A CA  
4270 C C   . ILE A 301 ? 0.7133 0.5842 0.4528 0.2411  0.0312  -0.0825 284 ILE A C   
4271 O O   . ILE A 301 ? 0.6965 0.5981 0.4554 0.2222  0.0383  -0.0836 284 ILE A O   
4272 C CB  . ILE A 301 ? 0.7485 0.5301 0.4469 0.2038  0.024   -0.0689 284 ILE A CB  
4273 C CG1 . ILE A 301 ? 0.7773 0.5201 0.4604 0.1897  0.0168  -0.059  284 ILE A CG1 
4274 C CG2 . ILE A 301 ? 0.7804 0.5202 0.4432 0.219   0.0277  -0.0767 284 ILE A CG2 
4275 C CD1 . ILE A 301 ? 0.796  0.5231 0.4777 0.158   0.0177  -0.0544 284 ILE A CD1 
4287 N N   . LEU A 302 ? 0.7264 0.5997 0.4576 0.2747  0.0311  -0.0901 285 LEU A N   
4288 C CA  . LEU A 302 ? 0.7251 0.642  0.4722 0.2909  0.0411  -0.1011 285 LEU A CA  
4289 C C   . LEU A 302 ? 0.7479 0.6419 0.4752 0.2788  0.0513  -0.1054 285 LEU A C   
4290 O O   . LEU A 302 ? 0.7824 0.6145 0.4702 0.2798  0.0491  -0.1052 285 LEU A O   
4291 C CB  . LEU A 302 ? 0.7404 0.6541 0.4752 0.3331  0.0382  -0.1094 285 LEU A CB  
4292 C CG  . LEU A 302 ? 0.7389 0.7113 0.5089 0.3529  0.0322  -0.1116 285 LEU A CG  
4293 C CD1 . LEU A 302 ? 0.7651 0.7121 0.5109 0.3951  0.0238  -0.1165 285 LEU A CD1 
4294 C CD2 . LEU A 302 ? 0.7099 0.7615 0.5231 0.3519  0.0434  -0.12   285 LEU A CD2 
4306 N N   . LEU A 303 ? 0.7281 0.6695 0.4804 0.2656  0.0619  -0.1089 286 LEU A N   
4307 C CA  . LEU A 303 ? 0.753  0.6748 0.4855 0.2532  0.0714  -0.1127 286 LEU A CA  
4308 C C   . LEU A 303 ? 0.743  0.7139 0.4907 0.2649  0.086   -0.1231 286 LEU A C   
4309 O O   . LEU A 303 ? 0.7113 0.7419 0.4963 0.2544  0.0911  -0.1224 286 LEU A O   
4310 C CB  . LEU A 303 ? 0.7536 0.6723 0.4934 0.2154  0.0699  -0.1038 286 LEU A CB  
4311 C CG  . LEU A 303 ? 0.7924 0.6805 0.506  0.1998  0.0757  -0.106  286 LEU A CG  
4312 C CD1 . LEU A 303 ? 0.837  0.6551 0.5106 0.1987  0.0677  -0.1046 286 LEU A CD1 
4313 C CD2 . LEU A 303 ? 0.7893 0.696  0.5195 0.1676  0.0762  -0.0992 286 LEU A CD2 
4325 N N   . PRO A 304 ? 0.767  0.7144 0.4856 0.2843  0.094   -0.1329 287 PRO A N   
4326 C CA  . PRO A 304 ? 0.753  0.7508 0.4867 0.2934  0.1104  -0.1429 287 PRO A CA  
4327 C C   . PRO A 304 ? 0.7539 0.7724 0.4972 0.2593  0.1196  -0.1392 287 PRO A C   
4328 O O   . PRO A 304 ? 0.7761 0.7535 0.5001 0.2347  0.114   -0.1321 287 PRO A O   
4329 C CB  . PRO A 304 ? 0.788  0.7417 0.4794 0.32    0.1154  -0.1536 287 PRO A CB  
4330 C CG  . PRO A 304 ? 0.8254 0.709  0.4824 0.3279  0.1007  -0.1495 287 PRO A CG  
4331 C CD  . PRO A 304 ? 0.8024 0.6762 0.4718 0.2974  0.0893  -0.1359 287 PRO A CD  
4339 N N   . LYS A 305 ? 0.727  0.8091 0.499  0.2581  0.1338  -0.1443 288 LYS A N   
4340 C CA  . LYS A 305 ? 0.7246 0.8287 0.5047 0.226   0.1437  -0.1404 288 LYS A CA  
4341 C C   . LYS A 305 ? 0.7517 0.8077 0.489  0.2166  0.1498  -0.1425 288 LYS A C   
4342 O O   . LYS A 305 ? 0.7551 0.8057 0.4883 0.187   0.1511  -0.1358 288 LYS A O   
4343 C CB  . LYS A 305 ? 0.717  0.8997 0.5344 0.2281  0.1595  -0.1466 288 LYS A CB  
4344 C CG  . LYS A 305 ? 0.7584 0.9722 0.5941 0.1908  0.1663  -0.1394 288 LYS A CG  
4345 C CD  . LYS A 305 ? 0.8214 1.0439 0.6399 0.1808  0.186   -0.1442 288 LYS A CD  
4346 C CE  . LYS A 305 ? 0.8378 1.133  0.6861 0.1923  0.2046  -0.1541 288 LYS A CE  
4347 N NZ  . LYS A 305 ? 0.8733 1.1752 0.7018 0.1803  0.2254  -0.158  288 LYS A NZ  
4361 N N   . GLU A 306 ? 0.7718 0.7885 0.4742 0.2415  0.1517  -0.1514 289 GLU A N   
4362 C CA  . GLU A 306 ? 0.8047 0.7729 0.4632 0.2335  0.1561  -0.1545 289 GLU A CA  
4363 C C   . GLU A 306 ? 0.8249 0.7351 0.462  0.2108  0.1393  -0.1448 289 GLU A C   
4364 O O   . GLU A 306 ? 0.8398 0.7286 0.4574 0.1885  0.1399  -0.1421 289 GLU A O   
4365 C CB  . GLU A 306 ? 0.8622 0.7986 0.4849 0.2666  0.1619  -0.1676 289 GLU A CB  
4366 C CG  . GLU A 306 ? 0.9108 0.8924 0.5535 0.3028  0.1712  -0.1782 289 GLU A CG  
4367 C CD  . GLU A 306 ? 1.0058 0.9723 0.6542 0.327   0.1564  -0.1773 289 GLU A CD  
4368 O OE1 . GLU A 306 ? 0.9992 1.0226 0.6863 0.3431  0.1578  -0.1793 289 GLU A OE1 
4369 O OE2 . GLU A 306 ? 1.064  0.9614 0.6769 0.329   0.1431  -0.1746 289 GLU A OE2 
4376 N N   . LYS A 307 ? 0.8231 0.7089 0.4632 0.2167  0.1244  -0.1399 290 LYS A N   
4377 C CA  . LYS A 307 ? 0.8403 0.6778 0.4652 0.1951  0.1092  -0.1311 290 LYS A CA  
4378 C C   . LYS A 307 ? 0.8121 0.6782 0.4674 0.1654  0.1046  -0.1199 290 LYS A C   
4379 O O   . LYS A 307 ? 0.8277 0.6626 0.4705 0.1437  0.0955  -0.1138 290 LYS A O   
4380 C CB  . LYS A 307 ? 0.8784 0.6789 0.4931 0.2104  0.0969  -0.1294 290 LYS A CB  
4381 C CG  . LYS A 307 ? 0.9596 0.7097 0.5313 0.2354  0.0979  -0.1394 290 LYS A CG  
4382 C CD  . LYS A 307 ? 1.0307 0.736  0.5863 0.247   0.0852  -0.1364 290 LYS A CD  
4383 C CE  . LYS A 307 ? 1.1104 0.76   0.6193 0.2729  0.0854  -0.1463 290 LYS A CE  
4384 N NZ  . LYS A 307 ? 1.1751 0.7584 0.6426 0.2537  0.0783  -0.146  290 LYS A NZ  
4398 N N   . LEU A 308 ? 0.7695 0.6942 0.4636 0.1645  0.1101  -0.1177 291 LEU A N   
4399 C CA  . LEU A 308 ? 0.7499 0.6993 0.4696 0.1374  0.1062  -0.1079 291 LEU A CA  
4400 C C   . LEU A 308 ? 0.7421 0.6892 0.4474 0.116   0.1134  -0.1071 291 LEU A C   
4401 O O   . LEU A 308 ? 0.728  0.712  0.4417 0.1148  0.1275  -0.1107 291 LEU A O   
4402 C CB  . LEU A 308 ? 0.7238 0.7348 0.4852 0.1416  0.1105  -0.1074 291 LEU A CB  
4403 C CG  . LEU A 308 ? 0.7317 0.7655 0.5188 0.1151  0.1048  -0.0974 291 LEU A CG  
4404 C CD1 . LEU A 308 ? 0.7415 0.7599 0.5382 0.1156  0.0897  -0.0907 291 LEU A CD1 
4405 C CD2 . LEU A 308 ? 0.7118 0.8087 0.5326 0.1117  0.1147  -0.0992 291 LEU A CD2 
4417 N N   . VAL A 309 ? 0.7486 0.6531 0.4316 0.0992  0.1035  -0.1024 292 VAL A N   
4418 C CA  . VAL A 309 ? 0.7499 0.6435 0.4129 0.0803  0.107   -0.1011 292 VAL A CA  
4419 C C   . VAL A 309 ? 0.7182 0.639  0.4034 0.057   0.1054  -0.092  292 VAL A C   
4420 O O   . VAL A 309 ? 0.7142 0.6569 0.398  0.0475  0.1168  -0.0922 292 VAL A O   
4421 C CB  . VAL A 309 ? 0.7921 0.6286 0.4207 0.0738  0.0951  -0.1012 292 VAL A CB  
4422 C CG1 . VAL A 309 ? 0.8112 0.6355 0.421  0.0526  0.0937  -0.0981 292 VAL A CG1 
4423 C CG2 . VAL A 309 ? 0.8206 0.6247 0.4184 0.0947  0.0986  -0.1115 292 VAL A CG2 
4433 N N   . ASP A 310 ? 0.6956 0.6123 0.398  0.0474  0.0919  -0.0841 293 ASP A N   
4434 C CA  . ASP A 310 ? 0.6727 0.6062 0.3908 0.0264  0.0883  -0.0758 293 ASP A CA  
4435 C C   . ASP A 310 ? 0.6385 0.5826 0.3845 0.0252  0.0776  -0.0698 293 ASP A C   
4436 O O   . ASP A 310 ? 0.6459 0.5633 0.3878 0.0272  0.0664  -0.0678 293 ASP A O   
4437 C CB  . ASP A 310 ? 0.7204 0.618  0.4118 0.0103  0.0802  -0.0722 293 ASP A CB  
4438 C CG  . ASP A 310 ? 0.7844 0.6908 0.4813 -0.01   0.0771  -0.0643 293 ASP A CG  
4439 O OD1 . ASP A 310 ? 0.7758 0.7161 0.4959 -0.0146 0.0829  -0.0617 293 ASP A OD1 
4440 O OD2 . ASP A 310 ? 0.8324 0.7104 0.5088 -0.0211 0.0679  -0.0611 293 ASP A OD2 
4445 N N   . THR A 311 ? 0.5987 0.5811 0.3715 0.0193  0.081   -0.0668 294 THR A N   
4446 C CA  . THR A 311 ? 0.5737 0.5676 0.3712 0.0174  0.0713  -0.0615 294 THR A CA  
4447 C C   . THR A 311 ? 0.5565 0.5337 0.3517 -0.0019 0.0608  -0.0535 294 THR A C   
4448 O O   . THR A 311 ? 0.544  0.5342 0.3584 -0.0067 0.0547  -0.0491 294 THR A O   
4449 C CB  . THR A 311 ? 0.569  0.6113 0.3954 0.0203  0.0782  -0.0631 294 THR A CB  
4450 O OG1 . THR A 311 ? 0.5771 0.6391 0.4038 0.003   0.0873  -0.0621 294 THR A OG1 
4451 C CG2 . THR A 311 ? 0.5673 0.6292 0.4007 0.0443  0.0856  -0.0713 294 THR A CG2 
4459 N N   . ASN A 312 ? 0.5542 0.5022 0.3247 -0.0112 0.0579  -0.0523 295 ASN A N   
4460 C CA  . ASN A 312 ? 0.5469 0.4779 0.3125 -0.0262 0.0472  -0.0458 295 ASN A CA  
4461 C C   . ASN A 312 ? 0.5244 0.4383 0.2961 -0.0218 0.035   -0.0439 295 ASN A C   
4462 O O   . ASN A 312 ? 0.5334 0.4264 0.293  -0.0148 0.0328  -0.0473 295 ASN A O   
4463 C CB  . ASN A 312 ? 0.5845 0.4911 0.3198 -0.0351 0.0473  -0.0459 295 ASN A CB  
4464 C CG  . ASN A 312 ? 0.6411 0.5261 0.3672 -0.0467 0.034   -0.0403 295 ASN A CG  
4465 O OD1 . ASN A 312 ? 0.6733 0.5327 0.3826 -0.0468 0.0256  -0.0414 295 ASN A OD1 
4466 N ND2 . ASN A 312 ? 0.6433 0.5376 0.3789 -0.0562 0.031   -0.0347 295 ASN A ND2 
4473 N N   . GLY A 313 ? 0.4932 0.4155 0.2823 -0.0266 0.028   -0.0389 296 GLY A N   
4474 C CA  . GLY A 313 ? 0.4784 0.3892 0.2752 -0.0237 0.0184  -0.0368 296 GLY A CA  
4475 C C   . GLY A 313 ? 0.449  0.3662 0.2568 -0.0102 0.0208  -0.0387 296 GLY A C   
4476 O O   . GLY A 313 ? 0.4521 0.354  0.2596 -0.0078 0.0151  -0.0377 296 GLY A O   
4480 N N   . ALA A 314 ? 0.4178 0.358  0.2346 -0.0015 0.0289  -0.0415 297 ALA A N   
4481 C CA  . ALA A 314 ? 0.3973 0.3438 0.2227 0.0141  0.0299  -0.0434 297 ALA A CA  
4482 C C   . ALA A 314 ? 0.3704 0.3254 0.2126 0.0127  0.023   -0.0385 297 ALA A C   
4483 O O   . ALA A 314 ? 0.3736 0.3159 0.2145 0.0211  0.0195  -0.0374 297 ALA A O   
4484 C CB  . ALA A 314 ? 0.3859 0.3615 0.2198 0.0245  0.0393  -0.0484 297 ALA A CB  
4490 N N   . GLY A 315 ? 0.3424 0.3153 0.1966 0.0019  0.0212  -0.0356 298 GLY A N   
4491 C CA  . GLY A 315 ? 0.3248 0.3046 0.1922 0.0001  0.0147  -0.0316 298 GLY A CA  
4492 C C   . GLY A 315 ? 0.323  0.2798 0.1845 -0.0056 0.0077  -0.0279 298 GLY A C   
4493 O O   . GLY A 315 ? 0.3258 0.2798 0.1926 -0.0015 0.004   -0.0256 298 GLY A O   
4497 N N   . ASP A 316 ? 0.3187 0.2605 0.1692 -0.0146 0.0059  -0.0276 299 ASP A N   
4498 C CA  . ASP A 316 ? 0.3188 0.2444 0.1669 -0.0197 -0.0012 -0.0251 299 ASP A CA  
4499 C C   . ASP A 316 ? 0.3087 0.2179 0.1512 -0.0144 -0.0011 -0.0261 299 ASP A C   
4500 O O   . ASP A 316 ? 0.3073 0.212  0.1549 -0.016  -0.0047 -0.0237 299 ASP A O   
4501 C CB  . ASP A 316 ? 0.3563 0.2713 0.1931 -0.0292 -0.0049 -0.0251 299 ASP A CB  
4502 C CG  . ASP A 316 ? 0.4273 0.3501 0.2636 -0.0366 -0.0059 -0.023  299 ASP A CG  
4503 O OD1 . ASP A 316 ? 0.434  0.3684 0.2815 -0.0368 -0.0072 -0.021  299 ASP A OD1 
4504 O OD2 . ASP A 316 ? 0.4649 0.3791 0.2865 -0.0429 -0.0055 -0.0234 299 ASP A OD2 
4509 N N   . ALA A 317 ? 0.3012 0.2002 0.1314 -0.0085 0.0036  -0.0298 300 ALA A N   
4510 C CA  . ALA A 317 ? 0.3042 0.1812 0.1238 -0.0041 0.0038  -0.0309 300 ALA A CA  
4511 C C   . ALA A 317 ? 0.2868 0.1659 0.1114 0.0062  0.0053  -0.0288 300 ALA A C   
4512 O O   . ALA A 317 ? 0.2903 0.1511 0.1083 0.0056  0.004   -0.0269 300 ALA A O   
4513 C CB  . ALA A 317 ? 0.317  0.1788 0.1181 0.0012  0.0081  -0.0361 300 ALA A CB  
4519 N N   . PHE A 318 ? 0.266  0.1675 0.1013 0.0147  0.0076  -0.029  301 PHE A N   
4520 C CA  . PHE A 318 ? 0.2587 0.1643 0.0981 0.0258  0.0071  -0.0271 301 PHE A CA  
4521 C C   . PHE A 318 ? 0.2547 0.1581 0.1003 0.0184  0.003   -0.0221 301 PHE A C   
4522 O O   . PHE A 318 ? 0.2641 0.1515 0.1017 0.0224  0.0028  -0.0195 301 PHE A O   
4523 C CB  . PHE A 318 ? 0.2393 0.1763 0.0932 0.0333  0.0086  -0.0291 301 PHE A CB  
4524 C CG  . PHE A 318 ? 0.2406 0.1836 0.0978 0.0471  0.0063  -0.028  301 PHE A CG  
4525 C CD1 . PHE A 318 ? 0.2422 0.1935 0.1081 0.0438  0.0015  -0.0242 301 PHE A CD1 
4526 C CD2 . PHE A 318 ? 0.2545 0.193  0.1033 0.0649  0.0081  -0.0313 301 PHE A CD2 
4527 C CE1 . PHE A 318 ? 0.2493 0.203  0.1144 0.0569  -0.0017 -0.0232 301 PHE A CE1 
4528 C CE2 . PHE A 318 ? 0.262  0.2033 0.1108 0.0792  0.0041  -0.0301 301 PHE A CE2 
4529 C CZ  . PHE A 318 ? 0.2521 0.2012 0.1088 0.0745  -0.0009 -0.0259 301 PHE A CZ  
4539 N N   . VAL A 319 ? 0.2412 0.1577 0.0978 0.0078  0.0002  -0.0207 302 VAL A N   
4540 C CA  . VAL A 319 ? 0.2398 0.1566 0.1027 0.0023  -0.0031 -0.017  302 VAL A CA  
4541 C C   . VAL A 319 ? 0.243  0.1402 0.0983 -0.004  -0.0029 -0.016  302 VAL A C   
4542 O O   . VAL A 319 ? 0.2455 0.1358 0.099  -0.0037 -0.0018 -0.013  302 VAL A O   
4543 C CB  . VAL A 319 ? 0.2424 0.1735 0.1152 -0.0056 -0.0069 -0.0167 302 VAL A CB  
4544 C CG1 . VAL A 319 ? 0.2461 0.1767 0.124  -0.0092 -0.0098 -0.0141 302 VAL A CG1 
4545 C CG2 . VAL A 319 ? 0.2417 0.1916 0.1215 -0.0027 -0.0071 -0.0176 302 VAL A CG2 
4555 N N   . GLY A 320 ? 0.2428 0.131  0.0924 -0.0104 -0.0036 -0.0185 303 GLY A N   
4556 C CA  . GLY A 320 ? 0.2567 0.1281 0.0998 -0.0188 -0.0044 -0.0186 303 GLY A CA  
4557 C C   . GLY A 320 ? 0.2712 0.1207 0.1005 -0.0156 -0.0005 -0.0171 303 GLY A C   
4558 O O   . GLY A 320 ? 0.2756 0.1192 0.1056 -0.0229 0.0004  -0.0145 303 GLY A O   
4562 N N   . GLY A 321 ? 0.2766 0.1141 0.0926 -0.0042 0.0021  -0.0189 304 GLY A N   
4563 C CA  . GLY A 321 ? 0.2973 0.1078 0.0945 0.0018  0.0047  -0.0172 304 GLY A CA  
4564 C C   . GLY A 321 ? 0.2988 0.1127 0.0988 0.0057  0.0058  -0.012  304 GLY A C   
4565 O O   . GLY A 321 ? 0.3115 0.1039 0.0988 0.0006  0.008   -0.0085 304 GLY A O   
4569 N N   . PHE A 322 ? 0.2838 0.1237 0.0986 0.0131  0.0043  -0.0114 305 PHE A N   
4570 C CA  . PHE A 322 ? 0.2824 0.1275 0.0992 0.0172  0.0042  -0.0071 305 PHE A CA  
4571 C C   . PHE A 322 ? 0.2874 0.1324 0.1092 0.0033  0.006   -0.0039 305 PHE A C   
4572 O O   . PHE A 322 ? 0.296  0.1267 0.1065 0.0027  0.0092  0.0003  305 PHE A O   
4573 C CB  . PHE A 322 ? 0.26   0.1351 0.0936 0.0236  0.0009  -0.0085 305 PHE A CB  
4574 C CG  . PHE A 322 ? 0.2612 0.1405 0.0932 0.0318  -0.0009 -0.0054 305 PHE A CG  
4575 C CD1 . PHE A 322 ? 0.2662 0.1483 0.1013 0.025   -0.0004 -0.0022 305 PHE A CD1 
4576 C CD2 . PHE A 322 ? 0.2683 0.1523 0.0967 0.0471  -0.0037 -0.0065 305 PHE A CD2 
4577 C CE1 . PHE A 322 ? 0.2756 0.1594 0.1056 0.0327  -0.0022 0.0002  305 PHE A CE1 
4578 C CE2 . PHE A 322 ? 0.2758 0.1635 0.1011 0.0548  -0.0071 -0.0041 305 PHE A CE2 
4579 C CZ  . PHE A 322 ? 0.2749 0.1603 0.0991 0.0472  -0.0062 -0.0006 305 PHE A CZ  
4589 N N   . LEU A 323 ? 0.2821 0.1433 0.1195 -0.0073 0.0043  -0.006  306 LEU A N   
4590 C CA  . LEU A 323 ? 0.2889 0.1579 0.136  -0.0187 0.0056  -0.0045 306 LEU A CA  
4591 C C   . LEU A 323 ? 0.3105 0.1593 0.1467 -0.0299 0.0097  -0.003  306 LEU A C   
4592 O O   . LEU A 323 ? 0.3092 0.1609 0.1481 -0.0372 0.0141  -0.0003 306 LEU A O   
4593 C CB  . LEU A 323 ? 0.2809 0.17   0.1452 -0.0247 0.0008  -0.0078 306 LEU A CB  
4594 C CG  . LEU A 323 ? 0.2927 0.1996 0.1664 -0.0181 -0.0034 -0.0089 306 LEU A CG  
4595 C CD1 . LEU A 323 ? 0.2936 0.2102 0.1761 -0.0237 -0.0088 -0.0118 306 LEU A CD1 
4596 C CD2 . LEU A 323 ? 0.2987 0.2153 0.1771 -0.0139 -0.0025 -0.0067 306 LEU A CD2 
4608 N N   . SER A 324 ? 0.3284 0.1561 0.1511 -0.0321 0.0089  -0.0053 307 SER A N   
4609 C CA  . SER A 324 ? 0.3545 0.1582 0.1635 -0.0451 0.0121  -0.0044 307 SER A CA  
4610 C C   . SER A 324 ? 0.3782 0.1592 0.1682 -0.0443 0.0184  0.0015  307 SER A C   
4611 O O   . SER A 324 ? 0.3837 0.1577 0.1707 -0.0596 0.0232  0.0039  307 SER A O   
4612 C CB  . SER A 324 ? 0.3887 0.1681 0.181  -0.0449 0.0094  -0.0084 307 SER A CB  
4613 O OG  . SER A 324 ? 0.4348 0.1918 0.2063 -0.0288 0.0105  -0.0079 307 SER A OG  
4619 N N   . GLN A 325 ? 0.3895 0.1604 0.1664 -0.0272 0.0183  0.0037  308 GLN A N   
4620 C CA  . GLN A 325 ? 0.4148 0.1604 0.1686 -0.0236 0.0228  0.0097  308 GLN A CA  
4621 C C   . GLN A 325 ? 0.4098 0.1771 0.1747 -0.0227 0.0257  0.0133  308 GLN A C   
4622 O O   . GLN A 325 ? 0.4201 0.1714 0.1696 -0.0284 0.0319  0.0185  308 GLN A O   
4623 C CB  . GLN A 325 ? 0.4509 0.1741 0.1832 -0.0031 0.0195  0.0098  308 GLN A CB  
4624 C CG  . GLN A 325 ? 0.5103 0.2085 0.227  0.0003  0.0172  0.0055  308 GLN A CG  
4625 C CD  . GLN A 325 ? 0.5909 0.2536 0.2867 -0.0174 0.0208  0.0068  308 GLN A CD  
4626 O OE1 . GLN A 325 ? 0.6292 0.2605 0.3002 -0.0219 0.0249  0.0126  308 GLN A OE1 
4627 N NE2 . GLN A 325 ? 0.5991 0.2645 0.3024 -0.0295 0.019   0.0017  308 GLN A NE2 
4636 N N   . LEU A 326 ? 0.3948 0.1958 0.1834 -0.0164 0.0216  0.0103  309 LEU A N   
4637 C CA  . LEU A 326 ? 0.3928 0.2138 0.1911 -0.0147 0.0235  0.0123  309 LEU A CA  
4638 C C   . LEU A 326 ? 0.3958 0.2264 0.2034 -0.0316 0.0306  0.0134  309 LEU A C   
4639 O O   . LEU A 326 ? 0.399  0.2296 0.2003 -0.0332 0.0369  0.0171  309 LEU A O   
4640 C CB  . LEU A 326 ? 0.3767 0.2278 0.1971 -0.0075 0.0168  0.0079  309 LEU A CB  
4641 C CG  . LEU A 326 ? 0.388  0.2534 0.2117 0.0009  0.0152  0.0088  309 LEU A CG  
4642 C CD1 . LEU A 326 ? 0.4075 0.2578 0.2121 0.0149  0.0127  0.0113  309 LEU A CD1 
4643 C CD2 . LEU A 326 ? 0.3788 0.2688 0.2222 0.0032  0.0087  0.0042  309 LEU A CD2 
4655 N N   . VAL A 327 ? 0.3932 0.2338 0.2157 -0.0438 0.0295  0.0098  310 VAL A N   
4656 C CA  . VAL A 327 ? 0.3961 0.2514 0.2322 -0.0609 0.035   0.0093  310 VAL A CA  
4657 C C   . VAL A 327 ? 0.4227 0.251  0.2364 -0.0735 0.0447  0.0147  310 VAL A C   
4658 O O   . VAL A 327 ? 0.4192 0.261  0.2394 -0.084  0.0532  0.0165  310 VAL A O   
4659 C CB  . VAL A 327 ? 0.3987 0.2674 0.2526 -0.0696 0.0285  0.0035  310 VAL A CB  
4660 C CG1 . VAL A 327 ? 0.407  0.2778 0.2661 -0.0906 0.033   0.0029  310 VAL A CG1 
4661 C CG2 . VAL A 327 ? 0.385  0.2864 0.2634 -0.0624 0.022   -0.0007 310 VAL A CG2 
4671 N N   . GLN A 328 ? 0.4494 0.2386 0.2348 -0.0718 0.044   0.0172  311 GLN A N   
4672 C CA  . GLN A 328 ? 0.4874 0.2413 0.2441 -0.0837 0.0523  0.0231  311 GLN A CA  
4673 C C   . GLN A 328 ? 0.5135 0.2481 0.2451 -0.072  0.0569  0.0298  311 GLN A C   
4674 O O   . GLN A 328 ? 0.5407 0.2353 0.2391 -0.0775 0.0622  0.0356  311 GLN A O   
4675 C CB  . GLN A 328 ? 0.5334 0.247  0.2655 -0.0859 0.0484  0.0223  311 GLN A CB  
4676 C CG  . GLN A 328 ? 0.5711 0.2948 0.3195 -0.1017 0.0446  0.0163  311 GLN A CG  
4677 C CD  . GLN A 328 ? 0.6532 0.3357 0.3747 -0.0989 0.0395  0.0143  311 GLN A CD  
4678 O OE1 . GLN A 328 ? 0.6931 0.3364 0.387  -0.1124 0.0432  0.0168  311 GLN A OE1 
4679 N NE2 . GLN A 328 ? 0.6582 0.3466 0.3849 -0.0815 0.0316  0.0095  311 GLN A NE2 
4688 N N   . GLU A 329 ? 0.5055 0.2649 0.2495 -0.0568 0.0544  0.0291  312 GLU A N   
4689 C CA  . GLU A 329 ? 0.5277 0.2725 0.2491 -0.0442 0.0564  0.0344  312 GLU A CA  
4690 C C   . GLU A 329 ? 0.5556 0.2581 0.2424 -0.0299 0.051   0.0379  312 GLU A C   
4691 O O   . GLU A 329 ? 0.5804 0.2527 0.2353 -0.027  0.0551  0.0444  312 GLU A O   
4692 C CB  . GLU A 329 ? 0.5727 0.3142 0.2833 -0.0586 0.0698  0.0398  312 GLU A CB  
4693 C CG  . GLU A 329 ? 0.6242 0.4113 0.3683 -0.0665 0.0752  0.0358  312 GLU A CG  
4694 C CD  . GLU A 329 ? 0.7373 0.5252 0.4691 -0.0739 0.0889  0.0406  312 GLU A CD  
4695 O OE1 . GLU A 329 ? 0.7665 0.5566 0.4998 -0.0951 0.1004  0.0424  312 GLU A OE1 
4696 O OE2 . GLU A 329 ? 0.7657 0.5521 0.4853 -0.0594 0.0884  0.0424  312 GLU A OE2 
4703 N N   . LYS A 330 ? 0.5512 0.2522 0.2433 -0.0191 0.0419  0.0333  313 LYS A N   
4704 C CA  . LYS A 330 ? 0.5764 0.2421 0.2391 -0.0019 0.036   0.0349  313 LYS A CA  
4705 C C   . LYS A 330 ? 0.5719 0.2546 0.239  0.0211  0.0276  0.0336  313 LYS A C   
4706 O O   . LYS A 330 ? 0.5489 0.2701 0.2441 0.0225  0.0251  0.0301  313 LYS A O   
4707 C CB  . LYS A 330 ? 0.6026 0.2601 0.2684 -0.0007 0.0312  0.0294  313 LYS A CB  
4708 C CG  . LYS A 330 ? 0.6641 0.3022 0.3237 -0.0233 0.0367  0.0293  313 LYS A CG  
4709 C CD  . LYS A 330 ? 0.764  0.3462 0.3795 -0.0286 0.0412  0.0356  313 LYS A CD  
4710 C CE  . LYS A 330 ? 0.8382 0.3941 0.443  -0.0476 0.0431  0.0334  313 LYS A CE  
4711 N NZ  . LYS A 330 ? 0.8577 0.4419 0.4888 -0.0752 0.0495  0.0323  313 LYS A NZ  
4725 N N   . ASN A 331 ? 0.5946 0.2474 0.2329 0.0394  0.0221  0.036   314 ASN A N   
4726 C CA  . ASN A 331 ? 0.5954 0.2645 0.2368 0.062   0.0124  0.0342  314 ASN A CA  
4727 C C   . ASN A 331 ? 0.5694 0.2759 0.2439 0.0702  0.0055  0.0258  314 ASN A C   
4728 O O   . ASN A 331 ? 0.5667 0.2756 0.2522 0.0628  0.0075  0.022   314 ASN A O   
4729 C CB  . ASN A 331 ? 0.6419 0.2686 0.2427 0.0811  0.0073  0.0386  314 ASN A CB  
4730 C CG  . ASN A 331 ? 0.7201 0.3136 0.3021 0.0872  0.0059  0.037   314 ASN A CG  
4731 O OD1 . ASN A 331 ? 0.731  0.3407 0.3272 0.1023  -0.0007 0.0304  314 ASN A OD1 
4732 N ND2 . ASN A 331 ? 0.7607 0.3067 0.3095 0.0746  0.0129  0.0427  314 ASN A ND2 
4739 N N   . ILE A 332 ? 0.5503 0.2852 0.2388 0.0844  -0.0026 0.0229  315 ILE A N   
4740 C CA  . ILE A 332 ? 0.5309 0.3039 0.2506 0.0897  -0.008  0.0154  315 ILE A CA  
4741 C C   . ILE A 332 ? 0.5339 0.2971 0.2476 0.1038  -0.0109 0.0114  315 ILE A C   
4742 O O   . ILE A 332 ? 0.5171 0.3026 0.2525 0.1006  -0.0101 0.0058  315 ILE A O   
4743 C CB  . ILE A 332 ? 0.5254 0.3306 0.2602 0.0984  -0.016  0.0131  315 ILE A CB  
4744 C CG1 . ILE A 332 ? 0.5382 0.3518 0.2775 0.0851  -0.0127 0.0158  315 ILE A CG1 
4745 C CG2 . ILE A 332 ? 0.5072 0.3519 0.2732 0.1011  -0.0206 0.0057  315 ILE A CG2 
4746 C CD1 . ILE A 332 ? 0.5375 0.3699 0.301  0.0655  -0.0062 0.0137  315 ILE A CD1 
4758 N N   . ASP A 333 ? 0.5547 0.2816 0.2361 0.1195  -0.0135 0.0143  316 ASP A N   
4759 C CA  . ASP A 333 ? 0.5669 0.2798 0.2386 0.1353  -0.0158 0.01    316 ASP A CA  
4760 C C   . ASP A 333 ? 0.5645 0.2611 0.235  0.1193  -0.0082 0.0082  316 ASP A C   
4761 O O   . ASP A 333 ? 0.5549 0.2652 0.2375 0.125   -0.0084 0.0016  316 ASP A O   
4762 C CB  . ASP A 333 ? 0.6298 0.2965 0.2597 0.155   -0.0204 0.0142  316 ASP A CB  
4763 C CG  . ASP A 333 ? 0.7045 0.3889 0.3348 0.1793  -0.0315 0.0132  316 ASP A CG  
4764 O OD1 . ASP A 333 ? 0.7096 0.413  0.3485 0.1744  -0.0342 0.0158  316 ASP A OD1 
4765 O OD2 . ASP A 333 ? 0.7434 0.4224 0.3644 0.2043  -0.0382 0.0091  316 ASP A OD2 
4770 N N   . GLU A 334 ? 0.5712 0.2409 0.2277 0.0987  -0.0015 0.0137  317 GLU A N   
4771 C CA  . GLU A 334 ? 0.5747 0.2292 0.2299 0.0811  0.0043  0.0119  317 GLU A CA  
4772 C C   . GLU A 334 ? 0.5386 0.2361 0.2315 0.0665  0.006   0.0072  317 GLU A C   
4773 O O   . GLU A 334 ? 0.5416 0.2351 0.2374 0.0585  0.0078  0.0031  317 GLU A O   
4774 C CB  . GLU A 334 ? 0.6304 0.2456 0.2597 0.0622  0.0108  0.0189  317 GLU A CB  
4775 C CG  . GLU A 334 ? 0.7358 0.2956 0.3187 0.0741  0.0096  0.024   317 GLU A CG  
4776 C CD  . GLU A 334 ? 0.8328 0.3626 0.3941 0.0915  0.0054  0.0191  317 GLU A CD  
4777 O OE1 . GLU A 334 ? 0.8533 0.3744 0.3999 0.1186  -0.0014 0.0183  317 GLU A OE1 
4778 O OE2 . GLU A 334 ? 0.858  0.3747 0.4174 0.0791  0.0083  0.0153  317 GLU A OE2 
4785 N N   . CYS A 335 ? 0.5039 0.2385 0.222  0.0635  0.0048  0.0077  318 CYS A N   
4786 C CA  . CYS A 335 ? 0.4711 0.2434 0.2213 0.0525  0.0049  0.0036  318 CYS A CA  
4787 C C   . CYS A 335 ? 0.4534 0.2455 0.2156 0.0647  0.0017  -0.003  318 CYS A C   
4788 O O   . CYS A 335 ? 0.4457 0.245  0.2173 0.0566  0.0034  -0.0069 318 CYS A O   
4789 C CB  . CYS A 335 ? 0.4565 0.2566 0.2243 0.0487  0.0037  0.0055  318 CYS A CB  
4790 S SG  . CYS A 335 ? 0.4749 0.2609 0.2336 0.0329  0.0102  0.012   318 CYS A SG  
4796 N N   . VAL A 336 ? 0.4467 0.2477 0.2074 0.0844  -0.0028 -0.0044 319 VAL A N   
4797 C CA  . VAL A 336 ? 0.4356 0.2611 0.2096 0.0972  -0.0046 -0.0112 319 VAL A CA  
4798 C C   . VAL A 336 ? 0.4517 0.249  0.206  0.1046  -0.0018 -0.0147 319 VAL A C   
4799 O O   . VAL A 336 ? 0.4429 0.2567 0.2079 0.1054  0.0005  -0.0205 319 VAL A O   
4800 C CB  . VAL A 336 ? 0.4368 0.2837 0.2167 0.1167  -0.0112 -0.0125 319 VAL A CB  
4801 C CG1 . VAL A 336 ? 0.4306 0.3043 0.2239 0.1314  -0.0117 -0.0201 319 VAL A CG1 
4802 C CG2 . VAL A 336 ? 0.4266 0.3029 0.2263 0.1079  -0.0146 -0.0107 319 VAL A CG2 
4812 N N   . ARG A 337 ? 0.4747 0.2265 0.1971 0.109   -0.0016 -0.0111 320 ARG A N   
4813 C CA  . ARG A 337 ? 0.4979 0.2151 0.1959 0.1157  0.0004  -0.0147 320 ARG A CA  
4814 C C   . ARG A 337 ? 0.4907 0.2053 0.1941 0.0946  0.0048  -0.0171 320 ARG A C   
4815 O O   . ARG A 337 ? 0.4968 0.2108 0.1977 0.0999  0.0065  -0.0235 320 ARG A O   
4816 C CB  . ARG A 337 ? 0.5536 0.2158 0.2116 0.1214  -0.0006 -0.0095 320 ARG A CB  
4817 C CG  . ARG A 337 ? 0.6284 0.2527 0.2562 0.1389  -0.0012 -0.0142 320 ARG A CG  
4818 C CD  . ARG A 337 ? 0.7078 0.2758 0.2923 0.1493  -0.0039 -0.0087 320 ARG A CD  
4819 N NE  . ARG A 337 ? 0.7721 0.3019 0.3363 0.1231  0.0003  -0.002  320 ARG A NE  
4820 C CZ  . ARG A 337 ? 0.8261 0.3205 0.3709 0.108   0.0036  -0.0037 320 ARG A CZ  
4821 N NH1 . ARG A 337 ? 0.8168 0.3054 0.3569 0.1176  0.0032  -0.0121 320 ARG A NH1 
4822 N NH2 . ARG A 337 ? 0.8502 0.3166 0.3806 0.0822  0.0075  0.0024  320 ARG A NH2 
4836 N N   . ALA A 338 ? 0.4777 0.1932 0.1889 0.0718  0.0064  -0.0126 321 ALA A N   
4837 C CA  . ALA A 338 ? 0.4729 0.1904 0.1918 0.0517  0.0084  -0.0149 321 ALA A CA  
4838 C C   . ALA A 338 ? 0.4471 0.2067 0.1944 0.0498  0.008   -0.0193 321 ALA A C   
4839 O O   . ALA A 338 ? 0.4461 0.2046 0.1934 0.0421  0.0088  -0.0235 321 ALA A O   
4840 C CB  . ALA A 338 ? 0.4737 0.1869 0.1963 0.0306  0.0098  -0.0095 321 ALA A CB  
4846 N N   . ALA A 339 ? 0.4275 0.2213 0.1959 0.0556  0.0065  -0.0182 322 ALA A N   
4847 C CA  . ALA A 339 ? 0.408  0.2394 0.2005 0.0531  0.0064  -0.0216 322 ALA A CA  
4848 C C   . ALA A 339 ? 0.4127 0.2496 0.2015 0.0665  0.009   -0.0281 322 ALA A C   
4849 O O   . ALA A 339 ? 0.404  0.2554 0.2008 0.0596  0.0112  -0.0316 322 ALA A O   
4850 C CB  . ALA A 339 ? 0.3907 0.2516 0.2016 0.0568  0.0037  -0.0193 322 ALA A CB  
4856 N N   . CYS A 340 ? 0.4256 0.2506 0.2008 0.0866  0.0088  -0.0299 323 CYS A N   
4857 C CA  . CYS A 340 ? 0.4353 0.2667 0.2065 0.1028  0.0121  -0.0371 323 CYS A CA  
4858 C C   . CYS A 340 ? 0.4559 0.2516 0.2028 0.099   0.015   -0.0406 323 CYS A C   
4859 O O   . CYS A 340 ? 0.4515 0.2577 0.1991 0.1024  0.0194  -0.0467 323 CYS A O   
4860 C CB  . CYS A 340 ? 0.4554 0.286  0.2197 0.1286  0.0095  -0.0386 323 CYS A CB  
4861 S SG  . CYS A 340 ? 0.5058 0.3902 0.3026 0.1358  0.0054  -0.0383 323 CYS A SG  
4867 N N   . TYR A 341 ? 0.4783 0.2317 0.2023 0.091   0.013   -0.037  324 TYR A N   
4868 C CA  . TYR A 341 ? 0.5052 0.222  0.2045 0.0842  0.0142  -0.0406 324 TYR A CA  
4869 C C   . TYR A 341 ? 0.4944 0.2294 0.2076 0.0652  0.015   -0.0424 324 TYR A C   
4870 O O   . TYR A 341 ? 0.5008 0.2275 0.2022 0.0668  0.0174  -0.0486 324 TYR A O   
4871 C CB  . TYR A 341 ? 0.5333 0.2044 0.2081 0.0737  0.0117  -0.0357 324 TYR A CB  
4872 C CG  . TYR A 341 ? 0.569  0.205  0.2213 0.0603  0.0115  -0.0394 324 TYR A CG  
4873 C CD1 . TYR A 341 ? 0.6076 0.2073 0.2285 0.0742  0.0124  -0.0457 324 TYR A CD1 
4874 C CD2 . TYR A 341 ? 0.5767 0.2185 0.2399 0.0351  0.0096  -0.0379 324 TYR A CD2 
4875 C CE1 . TYR A 341 ? 0.6379 0.2044 0.2364 0.0612  0.0113  -0.05   324 TYR A CE1 
4876 C CE2 . TYR A 341 ? 0.6053 0.2187 0.2494 0.0223  0.0077  -0.0422 324 TYR A CE2 
4877 C CZ  . TYR A 341 ? 0.6434 0.2172 0.2539 0.0343  0.0085  -0.0482 324 TYR A CZ  
4878 O OH  . TYR A 341 ? 0.684  0.2281 0.2735 0.0208  0.0057  -0.0533 324 TYR A OH  
4888 N N   . ALA A 342 ? 0.4763 0.2331 0.2113 0.0484  0.0126  -0.0374 325 ALA A N   
4889 C CA  . ALA A 342 ? 0.4698 0.2408 0.2157 0.0317  0.0114  -0.0385 325 ALA A CA  
4890 C C   . ALA A 342 ? 0.4598 0.2596 0.2162 0.0375  0.0151  -0.0426 325 ALA A C   
4891 O O   . ALA A 342 ? 0.4667 0.2608 0.2139 0.0316  0.016   -0.0466 325 ALA A O   
4892 C CB  . ALA A 342 ? 0.4575 0.2458 0.2236 0.0171  0.0078  -0.0326 325 ALA A CB  
4898 N N   . ALA A 343 ? 0.4425 0.2725 0.216  0.0482  0.0174  -0.042  326 ALA A N   
4899 C CA  . ALA A 343 ? 0.4339 0.2943 0.2185 0.0519  0.0225  -0.0459 326 ALA A CA  
4900 C C   . ALA A 343 ? 0.4504 0.2993 0.2165 0.0664  0.0287  -0.0533 326 ALA A C   
4901 O O   . ALA A 343 ? 0.4489 0.3067 0.212  0.0626  0.0336  -0.0572 326 ALA A O   
4902 C CB  . ALA A 343 ? 0.4139 0.3095 0.2214 0.0593  0.0228  -0.0442 326 ALA A CB  
4908 N N   . ASN A 344 ? 0.4659 0.2924 0.2164 0.0838  0.0284  -0.0554 327 ASN A N   
4909 C CA  . ASN A 344 ? 0.4857 0.2965 0.2151 0.1015  0.0338  -0.0633 327 ASN A CA  
4910 C C   . ASN A 344 ? 0.5012 0.2802 0.206  0.0905  0.0344  -0.0668 327 ASN A C   
4911 O O   . ASN A 344 ? 0.5078 0.2894 0.2022 0.0979  0.041   -0.0736 327 ASN A O   
4912 C CB  . ASN A 344 ? 0.5234 0.3049 0.2346 0.1213  0.0308  -0.0636 327 ASN A CB  
4913 C CG  . ASN A 344 ? 0.5873 0.3474 0.2732 0.1433  0.0353  -0.0723 327 ASN A CG  
4914 O OD1 . ASN A 344 ? 0.6296 0.3408 0.2827 0.1429  0.0337  -0.0745 327 ASN A OD1 
4915 N ND2 . ASN A 344 ? 0.585  0.3817 0.2853 0.1629  0.0411  -0.0781 327 ASN A ND2 
4922 N N   . VAL A 345 ? 0.507  0.2579 0.2025 0.0731  0.0277  -0.0626 328 VAL A N   
4923 C CA  . VAL A 345 ? 0.5251 0.2462 0.1981 0.0605  0.0256  -0.066  328 VAL A CA  
4924 C C   . VAL A 345 ? 0.5136 0.261  0.1965 0.05    0.0281  -0.0674 328 VAL A C   
4925 O O   . VAL A 345 ? 0.524  0.2609 0.1874 0.0533  0.0323  -0.0738 328 VAL A O   
4926 C CB  . VAL A 345 ? 0.541  0.2358 0.2091 0.0417  0.0172  -0.0611 328 VAL A CB  
4927 C CG1 . VAL A 345 ? 0.5553 0.2336 0.2105 0.0239  0.0124  -0.064  328 VAL A CG1 
4928 C CG2 . VAL A 345 ? 0.5677 0.2225 0.2128 0.05    0.0158  -0.0607 328 VAL A CG2 
4938 N N   . VAL A 346 ? 0.4923 0.2705 0.2017 0.038   0.0257  -0.0613 329 VAL A N   
4939 C CA  . VAL A 346 ? 0.484  0.2832 0.2011 0.0261  0.0265  -0.0605 329 VAL A CA  
4940 C C   . VAL A 346 ? 0.4795 0.3002 0.1952 0.0361  0.0376  -0.0654 329 VAL A C   
4941 O O   . VAL A 346 ? 0.4861 0.3036 0.1882 0.0293  0.0403  -0.068  329 VAL A O   
4942 C CB  . VAL A 346 ? 0.4743 0.2986 0.2187 0.0144  0.0213  -0.0529 329 VAL A CB  
4943 C CG1 . VAL A 346 ? 0.4709 0.3221 0.2252 0.0076  0.0246  -0.0516 329 VAL A CG1 
4944 C CG2 . VAL A 346 ? 0.4845 0.2913 0.228  0       0.0113  -0.0496 329 VAL A CG2 
4954 N N   . ILE A 347 ? 0.4679 0.3121 0.1975 0.0519  0.0439  -0.0669 330 ILE A N   
4955 C CA  . ILE A 347 ? 0.4657 0.339  0.1994 0.0608  0.0556  -0.0721 330 ILE A CA  
4956 C C   . ILE A 347 ? 0.4928 0.3429 0.1969 0.0727  0.0624  -0.0808 330 ILE A C   
4957 O O   . ILE A 347 ? 0.4894 0.3558 0.1888 0.0724  0.0724  -0.0848 330 ILE A O   
4958 C CB  . ILE A 347 ? 0.4504 0.363  0.2113 0.0745  0.0596  -0.0724 330 ILE A CB  
4959 C CG1 . ILE A 347 ? 0.4706 0.3664 0.2241 0.0976  0.0573  -0.0756 330 ILE A CG1 
4960 C CG2 . ILE A 347 ? 0.4386 0.375  0.226  0.0601  0.0536  -0.0646 330 ILE A CG2 
4961 C CD1 . ILE A 347 ? 0.4669 0.3982 0.2469 0.1125  0.0565  -0.075  330 ILE A CD1 
4973 N N   . GLN A 348 ? 0.5179 0.3267 0.1985 0.0813  0.0574  -0.0837 331 GLN A N   
4974 C CA  . GLN A 348 ? 0.5449 0.3246 0.1924 0.0927  0.0626  -0.0926 331 GLN A CA  
4975 C C   . GLN A 348 ? 0.567  0.3203 0.1902 0.0747  0.0592  -0.0936 331 GLN A C   
4976 O O   . GLN A 348 ? 0.5877 0.312  0.1792 0.082   0.0623  -0.1013 331 GLN A O   
4977 C CB  . GLN A 348 ? 0.5859 0.3243 0.212  0.1075  0.0575  -0.0955 331 GLN A CB  
4978 C CG  . GLN A 348 ? 0.6166 0.3714 0.2578 0.1293  0.059   -0.0954 331 GLN A CG  
4979 C CD  . GLN A 348 ? 0.6991 0.4028 0.3101 0.1432  0.0535  -0.0978 331 GLN A CD  
4980 O OE1 . GLN A 348 ? 0.7236 0.4098 0.3363 0.1384  0.0453  -0.0912 331 GLN A OE1 
4981 N NE2 . GLN A 348 ? 0.7256 0.401  0.3049 0.1605  0.0584  -0.1073 331 GLN A NE2 
4990 N N   . ARG A 349 ? 0.5618 0.323  0.1976 0.053   0.0518  -0.0864 332 ARG A N   
4991 C CA  . ARG A 349 ? 0.5813 0.3203 0.1965 0.0363  0.0455  -0.0866 332 ARG A CA  
4992 C C   . ARG A 349 ? 0.5731 0.3415 0.2021 0.0229  0.0476  -0.0814 332 ARG A C   
4993 O O   . ARG A 349 ? 0.556  0.3574 0.2142 0.0212  0.0497  -0.0759 332 ARG A O   
4994 C CB  . ARG A 349 ? 0.6047 0.3179 0.2192 0.0232  0.0308  -0.0829 332 ARG A CB  
4995 C CG  . ARG A 349 ? 0.6613 0.3376 0.2569 0.0319  0.028   -0.087  332 ARG A CG  
4996 C CD  . ARG A 349 ? 0.7012 0.3627 0.3049 0.0176  0.0162  -0.0818 332 ARG A CD  
4997 N NE  . ARG A 349 ? 0.7619 0.3787 0.335  0.01    0.0088  -0.0869 332 ARG A NE  
4998 C CZ  . ARG A 349 ? 0.8045 0.4087 0.3647 -0.0056 0.0003  -0.0893 332 ARG A CZ  
4999 N NH1 . ARG A 349 ? 0.7947 0.4249 0.3673 -0.0138 -0.0019 -0.0865 332 ARG A NH1 
5000 N NH2 . ARG A 349 ? 0.8297 0.393  0.3622 -0.0133 -0.007  -0.0946 332 ARG A NH2 
5014 N N   . SER A 350 ? 0.5852 0.3383 0.1904 0.0128  0.046   -0.0829 333 SER A N   
5015 C CA  . SER A 350 ? 0.5859 0.3582 0.1963 -0.0003 0.0472  -0.0775 333 SER A CA  
5016 C C   . SER A 350 ? 0.5755 0.3546 0.2084 -0.0129 0.034   -0.0693 333 SER A C   
5017 O O   . SER A 350 ? 0.5857 0.3441 0.215  -0.0184 0.0212  -0.0689 333 SER A O   
5018 C CB  . SER A 350 ? 0.6291 0.3765 0.2033 -0.0073 0.0461  -0.0807 333 SER A CB  
5019 O OG  . SER A 350 ? 0.6796 0.4182 0.2298 0.0054  0.0589  -0.0894 333 SER A OG  
5025 N N   . GLY A 351 ? 0.5539 0.3625 0.2094 -0.0174 0.0375  -0.0634 334 GLY A N   
5026 C CA  . GLY A 351 ? 0.5461 0.3618 0.2219 -0.027  0.0261  -0.0561 334 GLY A CA  
5027 C C   . GLY A 351 ? 0.531  0.3489 0.2281 -0.0217 0.0204  -0.055  334 GLY A C   
5028 O O   . GLY A 351 ? 0.5277 0.3481 0.2288 -0.0096 0.0267  -0.0584 334 GLY A O   
5032 N N   . CYS A 352 ? 0.5203 0.3366 0.2293 -0.0301 0.0085  -0.0503 335 CYS A N   
5033 C CA  . CYS A 352 ? 0.5143 0.3323 0.2421 -0.028  0.0034  -0.0484 335 CYS A CA  
5034 C C   . CYS A 352 ? 0.5258 0.3174 0.2405 -0.0322 -0.0051 -0.0515 335 CYS A C   
5035 O O   . CYS A 352 ? 0.5221 0.3134 0.2464 -0.0406 -0.0151 -0.0492 335 CYS A O   
5036 C CB  . CYS A 352 ? 0.5104 0.3463 0.2603 -0.034  -0.0026 -0.0421 335 CYS A CB  
5037 S SG  . CYS A 352 ? 0.5337 0.3778 0.3074 -0.0302 -0.0048 -0.0391 335 CYS A SG  
5043 N N   . THR A 353 ? 0.5385 0.3086 0.2307 -0.0264 -0.0008 -0.0576 336 THR A N   
5044 C CA  . THR A 353 ? 0.5583 0.2988 0.2334 -0.0317 -0.0084 -0.0618 336 THR A CA  
5045 C C   . THR A 353 ? 0.5577 0.2827 0.2298 -0.0234 -0.0042 -0.0635 336 THR A C   
5046 O O   . THR A 353 ? 0.5502 0.2866 0.2297 -0.0102 0.0047  -0.0628 336 THR A O   
5047 C CB  . THR A 353 ? 0.6002 0.3191 0.2436 -0.0333 -0.0093 -0.0679 336 THR A CB  
5048 O OG1 . THR A 353 ? 0.6232 0.3356 0.2499 -0.0195 0.0033  -0.0728 336 THR A OG1 
5049 C CG2 . THR A 353 ? 0.6046 0.3346 0.2462 -0.0409 -0.0139 -0.0651 336 THR A CG2 
5057 N N   . TYR A 354 ? 0.5636 0.2619 0.2239 -0.0316 -0.0114 -0.0658 337 TYR A N   
5058 C CA  . TYR A 354 ? 0.5756 0.2511 0.2277 -0.0264 -0.0087 -0.0665 337 TYR A CA  
5059 C C   . TYR A 354 ? 0.6082 0.2444 0.2342 -0.0376 -0.016  -0.0717 337 TYR A C   
5060 O O   . TYR A 354 ? 0.6084 0.2442 0.2325 -0.0518 -0.0253 -0.0737 337 TYR A O   
5061 C CB  . TYR A 354 ? 0.5538 0.2483 0.2336 -0.0296 -0.0092 -0.059  337 TYR A CB  
5062 C CG  . TYR A 354 ? 0.5377 0.2567 0.2415 -0.0444 -0.0171 -0.0549 337 TYR A CG  
5063 C CD1 . TYR A 354 ? 0.5489 0.2579 0.2506 -0.0608 -0.0266 -0.0567 337 TYR A CD1 
5064 C CD2 . TYR A 354 ? 0.5258 0.278  0.2529 -0.0414 -0.0159 -0.0504 337 TYR A CD2 
5065 C CE1 . TYR A 354 ? 0.5411 0.2756 0.2652 -0.0712 -0.0345 -0.0542 337 TYR A CE1 
5066 C CE2 . TYR A 354 ? 0.5229 0.2946 0.2685 -0.0518 -0.0237 -0.0475 337 TYR A CE2 
5067 C CZ  . TYR A 354 ? 0.5367 0.301  0.2817 -0.0654 -0.033  -0.0496 337 TYR A CZ  
5068 O OH  . TYR A 354 ? 0.5436 0.3303 0.3084 -0.0727 -0.0414 -0.0476 337 TYR A OH  
5078 N N   . PRO A 355 ? 0.6374 0.2384 0.2415 -0.0324 -0.0135 -0.0742 338 PRO A N   
5079 C CA  . PRO A 355 ? 0.6729 0.2337 0.2503 -0.0465 -0.0211 -0.0793 338 PRO A CA  
5080 C C   . PRO A 355 ? 0.6822 0.2522 0.2788 -0.0703 -0.0304 -0.0757 338 PRO A C   
5081 O O   . PRO A 355 ? 0.6619 0.2666 0.291  -0.0736 -0.0299 -0.0689 338 PRO A O   
5082 C CB  . PRO A 355 ? 0.7025 0.223  0.2525 -0.0339 -0.0155 -0.0813 338 PRO A CB  
5083 C CG  . PRO A 355 ? 0.6928 0.2344 0.2531 -0.01   -0.0054 -0.0792 338 PRO A CG  
5084 C CD  . PRO A 355 ? 0.6382 0.2313 0.238  -0.0138 -0.0048 -0.0727 338 PRO A CD  
5092 N N   . GLU A 356 ? 0.7099 0.2494 0.2859 -0.0871 -0.0388 -0.0809 339 GLU A N   
5093 C CA  . GLU A 356 ? 0.717  0.2666 0.3107 -0.1119 -0.0479 -0.0792 339 GLU A CA  
5094 C C   . GLU A 356 ? 0.7145 0.2777 0.3307 -0.1158 -0.0418 -0.071  339 GLU A C   
5095 O O   . GLU A 356 ? 0.6895 0.2938 0.3407 -0.1225 -0.0436 -0.0663 339 GLU A O   
5096 C CB  . GLU A 356 ? 0.7773 0.2822 0.3383 -0.1287 -0.056  -0.0868 339 GLU A CB  
5097 C CG  . GLU A 356 ? 0.8404 0.3589 0.4192 -0.1571 -0.067  -0.0874 339 GLU A CG  
5098 C CD  . GLU A 356 ? 0.9675 0.4418 0.512  -0.1747 -0.0763 -0.0961 339 GLU A CD  
5099 O OE1 . GLU A 356 ? 0.9978 0.4675 0.5283 -0.1754 -0.0858 -0.1033 339 GLU A OE1 
5100 O OE2 . GLU A 356 ? 1.0113 0.4526 0.5398 -0.1884 -0.0745 -0.0956 339 GLU A OE2 
5107 N N   . LYS A 357 ? 0.7382 0.2664 0.3319 -0.1083 -0.0344 -0.0692 340 LYS A N   
5108 C CA  . LYS A 357 ? 0.7417 0.2734 0.3473 -0.1111 -0.0281 -0.0612 340 LYS A CA  
5109 C C   . LYS A 357 ? 0.7515 0.2776 0.3497 -0.0843 -0.0187 -0.0577 340 LYS A C   
5110 O O   . LYS A 357 ? 0.7699 0.2696 0.3413 -0.0669 -0.0166 -0.0626 340 LYS A O   
5111 C CB  . LYS A 357 ? 0.7923 0.2787 0.3714 -0.1309 -0.0295 -0.0619 340 LYS A CB  
5112 C CG  . LYS A 357 ? 0.8475 0.3445 0.4386 -0.1611 -0.0388 -0.0652 340 LYS A CG  
5113 C CD  . LYS A 357 ? 0.8923 0.4272 0.5193 -0.1779 -0.0364 -0.0584 340 LYS A CD  
5114 C CE  . LYS A 357 ? 0.9361 0.4968 0.5847 -0.2046 -0.0464 -0.0628 340 LYS A CE  
5115 N NZ  . LYS A 357 ? 0.9426 0.5562 0.626  -0.1973 -0.0531 -0.0643 340 LYS A NZ  
5129 N N   . PRO A 358 ? 0.7383 0.2877 0.358  -0.0797 -0.0134 -0.0498 341 PRO A N   
5130 C CA  . PRO A 358 ? 0.7491 0.2939 0.3616 -0.0543 -0.0065 -0.047  341 PRO A CA  
5131 C C   . PRO A 358 ? 0.796  0.2861 0.3701 -0.0488 -0.0038 -0.046  341 PRO A C   
5132 O O   . PRO A 358 ? 0.811  0.2715 0.3698 -0.069  -0.0053 -0.0443 341 PRO A O   
5133 C CB  . PRO A 358 ? 0.7272 0.3145 0.3744 -0.0547 -0.0037 -0.0394 341 PRO A CB  
5134 C CG  . PRO A 358 ? 0.7245 0.3162 0.3828 -0.0808 -0.0061 -0.0368 341 PRO A CG  
5135 C CD  . PRO A 358 ? 0.7093 0.2917 0.3605 -0.0962 -0.0135 -0.0438 341 PRO A CD  
5143 N N   . ASP A 359 ? 0.818  0.2948 0.3761 -0.0216 -0.0002 -0.0471 342 ASP A N   
5144 C CA  . ASP A 359 ? 0.8695 0.2923 0.3881 -0.0101 0.0014  -0.046  342 ASP A CA  
5145 C C   . ASP A 359 ? 0.8732 0.313  0.4022 0.0104  0.0051  -0.0396 342 ASP A C   
5146 O O   . ASP A 359 ? 0.8815 0.3094 0.3949 0.0379  0.0063  -0.0422 342 ASP A O   
5147 C CB  . ASP A 359 ? 0.922  0.3074 0.4055 0.0079  0.0007  -0.0553 342 ASP A CB  
5148 C CG  . ASP A 359 ? 1.0322 0.3504 0.4667 0.0188  0.0005  -0.0554 342 ASP A CG  
5149 O OD1 . ASP A 359 ? 1.0553 0.3483 0.4782 0.0057  0.0006  -0.0478 342 ASP A OD1 
5150 O OD2 . ASP A 359 ? 1.0843 0.3735 0.4899 0.0408  0.0007  -0.0631 342 ASP A OD2 
5155 N N   . PHE A 360 ? 0.8649 0.3345 0.4206 -0.0023 0.0065  -0.0318 343 PHE A N   
5156 C CA  . PHE A 360 ? 0.8737 0.3598 0.4389 0.0137  0.0088  -0.0254 343 PHE A CA  
5157 C C   . PHE A 360 ? 0.9233 0.3679 0.4619 0.0036  0.0105  -0.0177 343 PHE A C   
5158 O O   . PHE A 360 ? 0.9208 0.3693 0.4682 -0.023  0.0122  -0.0138 343 PHE A O   
5159 C CB  . PHE A 360 ? 0.8307 0.3786 0.4418 0.0082  0.0095  -0.0226 343 PHE A CB  
5160 C CG  . PHE A 360 ? 0.8241 0.3885 0.444  0.0228  0.0108  -0.0166 343 PHE A CG  
5161 C CD1 . PHE A 360 ? 0.8278 0.402  0.4472 0.0503  0.0098  -0.0189 343 PHE A CD1 
5162 C CD2 . PHE A 360 ? 0.8268 0.3966 0.4539 0.0092  0.013   -0.009  343 PHE A CD2 
5163 C CE1 . PHE A 360 ? 0.8286 0.4156 0.4534 0.0637  0.0092  -0.0139 343 PHE A CE1 
5164 C CE2 . PHE A 360 ? 0.829  0.4094 0.4591 0.0229  0.0135  -0.0038 343 PHE A CE2 
5165 C CZ  . PHE A 360 ? 0.8239 0.4121 0.4525 0.0499  0.0106  -0.0062 343 PHE A CZ  
5175 N N   . ASN A 361 ? 0.968  0.3725 0.4727 0.0247  0.0101  -0.0158 344 ASN A N   
5176 C CA  . ASN A 361 ? 1.0249 0.3805 0.4951 0.0172  0.0118  -0.0078 344 ASN A CA  
5177 C C   . ASN A 361 ? 1.0485 0.3955 0.5046 0.0467  0.0104  -0.0032 344 ASN A C   
5178 O O   . ASN A 361 ? 1.0365 0.4176 0.5116 0.0726  0.0077  -0.0077 344 ASN A O   
5179 C CB  . ASN A 361 ? 1.0921 0.3786 0.5144 0.0086  0.0104  -0.0107 344 ASN A CB  
5180 C CG  . ASN A 361 ? 1.1472 0.4362 0.5787 -0.025  0.0105  -0.0141 344 ASN A CG  
5181 O OD1 . ASN A 361 ? 1.1498 0.4669 0.6066 -0.0512 0.0135  -0.0096 344 ASN A OD1 
5182 N ND2 . ASN A 361 ? 1.1759 0.437  0.5871 -0.0243 0.0068  -0.0228 344 ASN A ND2 
5183 O OXT . ASN A 361 ? 1.0956 0.4024 0.5209 0.0432  0.0117  0.0048  344 ASN A OXT 
5190 P PA  . AP5 B .   ? 0.405  0.5052 0.3206 0.0374  0.0373  -0.0504 401 AP5 A PA  
5191 O O1A . AP5 B .   ? 0.3992 0.519  0.3149 0.0345  0.0493  -0.0554 401 AP5 A O1A 
5192 O O2A . AP5 B .   ? 0.3889 0.5162 0.325  0.043   0.0307  -0.0506 401 AP5 A O2A 
5193 O O3A . AP5 B .   ? 0.4169 0.4904 0.322  0.017   0.0321  -0.0437 401 AP5 A O3A 
5194 P PB  . AP5 B .   ? 0.4154 0.4933 0.3197 -0.0061 0.0338  -0.0408 401 AP5 A PB  
5195 O O1B . AP5 B .   ? 0.3971 0.516  0.3199 -0.012  0.0395  -0.0439 401 AP5 A O1B 
5196 O O2B . AP5 B .   ? 0.4273 0.4821 0.3265 -0.015  0.024   -0.035  401 AP5 A O2B 
5197 O O3B . AP5 B .   ? 0.426  0.484  0.3092 -0.0089 0.0411  -0.0422 401 AP5 A O3B 
5198 P PG  . AP5 B .   ? 0.433  0.479  0.2991 -0.0272 0.0453  -0.04   401 AP5 A PG  
5199 O O1G . AP5 B .   ? 0.4277 0.4832 0.3008 -0.0441 0.0421  -0.036  401 AP5 A O1G 
5200 O O2G . AP5 B .   ? 0.4334 0.4893 0.2914 -0.0235 0.0578  -0.0452 401 AP5 A O2G 
5201 O O3G . AP5 B .   ? 0.4433 0.4486 0.2909 -0.0268 0.0364  -0.0368 401 AP5 A O3G 
5202 P PD  . AP5 B .   ? 0.4377 0.4219 0.2833 -0.0339 0.0242  -0.0312 401 AP5 A PD  
5203 O O1D . AP5 B .   ? 0.4247 0.4255 0.2892 -0.0326 0.0198  -0.0296 401 AP5 A O1D 
5204 O O2D . AP5 B .   ? 0.4473 0.4042 0.2808 -0.0289 0.0189  -0.0313 401 AP5 A O2D 
5205 O O3D . AP5 B .   ? 0.4373 0.4143 0.269  -0.0508 0.0249  -0.0283 401 AP5 A O3D 
5206 P PE  . AP5 B .   ? 0.4406 0.3988 0.2462 -0.059  0.0287  -0.0282 401 AP5 A PE  
5207 O O1E . AP5 B .   ? 0.4474 0.3956 0.2432 -0.0483 0.0321  -0.0327 401 AP5 A O1E 
5208 O O2E . AP5 B .   ? 0.4366 0.4101 0.2394 -0.072  0.0376  -0.0273 401 AP5 A O2E 
5209 O O5F . AP5 B .   ? 0.4236 0.4862 0.3185 0.0539  0.0352  -0.0508 401 AP5 A O5F 
5210 C C5F . AP5 B .   ? 0.4393 0.4688 0.3236 0.0522  0.0267  -0.0453 401 AP5 A C5F 
5211 C C4F . AP5 B .   ? 0.458  0.4601 0.3249 0.0703  0.0263  -0.0472 401 AP5 A C4F 
5212 O O4F . AP5 B .   ? 0.4677 0.4584 0.3194 0.0737  0.0338  -0.0522 401 AP5 A O4F 
5213 C C3F . AP5 B .   ? 0.4519 0.4708 0.3261 0.0925  0.0247  -0.0505 401 AP5 A C3F 
5214 O O3F . AP5 B .   ? 0.4533 0.4663 0.3301 0.0952  0.016   -0.0456 401 AP5 A O3F 
5215 C C2F . AP5 B .   ? 0.4715 0.4613 0.3222 0.1095  0.0282  -0.0548 401 AP5 A C2F 
5216 O O2F . AP5 B .   ? 0.4939 0.4392 0.3224 0.1121  0.0227  -0.0505 401 AP5 A O2F 
5217 C C1F . AP5 B .   ? 0.475  0.4611 0.3182 0.097   0.0361  -0.0575 401 AP5 A C1F 
5218 N N9A . AP5 B .   ? 0.4628 0.4838 0.3165 0.1046  0.0455  -0.0646 401 AP5 A N9A 
5219 C C8A . AP5 B .   ? 0.4459 0.5017 0.3164 0.0898  0.0518  -0.0654 401 AP5 A C8A 
5220 N N7A . AP5 B .   ? 0.4342 0.5202 0.3121 0.1003  0.0616  -0.0727 401 AP5 A N7A 
5221 C C5A . AP5 B .   ? 0.4475 0.5166 0.3124 0.1263  0.0607  -0.0775 401 AP5 A C5A 
5222 C C6A . AP5 B .   ? 0.4461 0.5319 0.3101 0.1504  0.0684  -0.0867 401 AP5 A C6A 
5223 N N6A . AP5 B .   ? 0.4299 0.5599 0.3099 0.1505  0.0804  -0.0931 401 AP5 A N6A 
5224 N N1A . AP5 B .   ? 0.4618 0.5157 0.3056 0.1748  0.0638  -0.0895 401 AP5 A N1A 
5225 C C2A . AP5 B .   ? 0.4809 0.4897 0.3067 0.1719  0.0534  -0.0828 401 AP5 A C2A 
5226 N N3A . AP5 B .   ? 0.484  0.4781 0.3117 0.1492  0.0469  -0.0741 401 AP5 A N3A 
5227 C C4A . AP5 B .   ? 0.4659 0.492  0.3138 0.1283  0.0505  -0.0722 401 AP5 A C4A 
5228 O O5J . AP5 B .   ? 0.4427 0.3735 0.2376 -0.0641 0.0154  -0.0235 401 AP5 A O5J 
5229 C C5J . AP5 B .   ? 0.4513 0.3558 0.2209 -0.0685 0.0113  -0.0225 401 AP5 A C5J 
5230 C C4J . AP5 B .   ? 0.4452 0.3331 0.2155 -0.0663 -0.0028 -0.0202 401 AP5 A C4J 
5231 O O4J . AP5 B .   ? 0.4341 0.3236 0.2104 -0.0711 -0.0079 -0.0163 401 AP5 A O4J 
5232 C C3J . AP5 B .   ? 0.4576 0.3194 0.2034 -0.0691 -0.0109 -0.0196 401 AP5 A C3J 
5233 O O3J . AP5 B .   ? 0.4612 0.3166 0.2123 -0.0625 -0.0194 -0.0219 401 AP5 A O3J 
5234 C C2J . AP5 B .   ? 0.4567 0.3059 0.1923 -0.0759 -0.0186 -0.0145 401 AP5 A C2J 
5235 O O2J . AP5 B .   ? 0.4677 0.2968 0.1909 -0.0733 -0.0325 -0.0136 401 AP5 A O2J 
5236 C C1J . AP5 B .   ? 0.4359 0.3023 0.1966 -0.0729 -0.0195 -0.0136 401 AP5 A C1J 
5237 N N9B . AP5 B .   ? 0.4205 0.2794 0.1742 -0.0803 -0.0227 -0.0096 401 AP5 A N9B 
5238 C C8B . AP5 B .   ? 0.4195 0.2754 0.1592 -0.0928 -0.0157 -0.0072 401 AP5 A C8B 
5239 N N7B . AP5 B .   ? 0.4222 0.2624 0.1514 -0.0987 -0.0222 -0.0036 401 AP5 A N7B 
5240 C C5B . AP5 B .   ? 0.4173 0.2523 0.1558 -0.087  -0.034  -0.0041 401 AP5 A C5B 
5241 C C6B . AP5 B .   ? 0.4173 0.236  0.1504 -0.0836 -0.045  -0.0023 401 AP5 A C6B 
5242 N N6B . AP5 B .   ? 0.4275 0.2263 0.1411 -0.0931 -0.0471 0.0011  401 AP5 A N6B 
5243 N N1B . AP5 B .   ? 0.4081 0.2313 0.1558 -0.0703 -0.0533 -0.0043 401 AP5 A N1B 
5244 C C2B . AP5 B .   ? 0.397  0.2375 0.1623 -0.0637 -0.051  -0.0074 401 AP5 A C2B 
5245 N N3B . AP5 B .   ? 0.3971 0.2482 0.1656 -0.0664 -0.0421 -0.0092 401 AP5 A N3B 
5246 C C4B . AP5 B .   ? 0.4106 0.2591 0.1656 -0.0768 -0.0338 -0.0077 401 AP5 A C4B 
5271 C C1  . EDO C .   ? 0.5086 0.6319 0.4903 0.1736  -0.0354 -0.0822 402 EDO A C1  
5272 O O1  . EDO C .   ? 0.5386 0.6135 0.4821 0.184   -0.042  -0.0826 402 EDO A O1  
5273 C C2  . EDO C .   ? 0.4985 0.6327 0.4942 0.1804  -0.0516 -0.0845 402 EDO A C2  
5274 O O2  . EDO C .   ? 0.473  0.6529 0.4964 0.1998  -0.0507 -0.0937 402 EDO A O2  
5281 C C1  . PEG D .   ? 0.5779 0.7359 0.4211 0.083   0.1865  -0.0467 403 PEG A C1  
5282 O O1  . PEG D .   ? 0.5845 0.7458 0.406  0.0985  0.2006  -0.0527 403 PEG A O1  
5283 C C2  . PEG D .   ? 0.6047 0.7148 0.4161 0.071   0.1778  -0.0359 403 PEG A C2  
5284 O O2  . PEG D .   ? 0.6055 0.7024 0.4305 0.0694  0.1558  -0.0346 403 PEG A O2  
5285 C C3  . PEG D .   ? 0.6259 0.6826 0.4262 0.0603  0.1458  -0.0256 403 PEG A C3  
5286 C C4  . PEG D .   ? 0.6169 0.6746 0.4418 0.0517  0.1305  -0.0234 403 PEG A C4  
5287 O O4  . PEG D .   ? 0.6299 0.6585 0.442  0.0599  0.1103  -0.0237 403 PEG A O4  
5298 C C1  . PEG E .   ? 0.8174 0.6229 0.5101 0.038   -0.0877 -0.0555 404 PEG A C1  
5299 O O1  . PEG E .   ? 0.8103 0.6302 0.5038 0.0417  -0.0855 -0.0535 404 PEG A O1  
5300 C C2  . PEG E .   ? 0.8142 0.6247 0.5168 0.0494  -0.0761 -0.0535 404 PEG A C2  
5301 O O2  . PEG E .   ? 0.8239 0.6146 0.5191 0.0494  -0.0805 -0.0564 404 PEG A O2  
5302 C C3  . PEG E .   ? 0.8183 0.6166 0.5249 0.0608  -0.072  -0.0554 404 PEG A C3  
5303 C C4  . PEG E .   ? 0.8301 0.6136 0.517  0.0788  -0.0689 -0.0617 404 PEG A C4  
5304 O O4  . PEG E .   ? 0.8227 0.625  0.5142 0.0876  -0.057  -0.0608 404 PEG A O4  
5315 C C1  . PEG F .   ? 0.947  0.5951 0.4382 -0.0721 -0.159  -0.051  405 PEG A C1  
5316 O O1  . PEG F .   ? 0.9601 0.5956 0.4315 -0.0725 -0.1801 -0.0567 405 PEG A O1  
5317 C C2  . PEG F .   ? 0.9459 0.591  0.4329 -0.0667 -0.1611 -0.0424 405 PEG A C2  
5318 O O2  . PEG F .   ? 0.9682 0.5827 0.4103 -0.0694 -0.1513 -0.0375 405 PEG A O2  
5319 C C3  . PEG F .   ? 0.9918 0.5763 0.3915 -0.0667 -0.1689 -0.0362 405 PEG A C3  
5320 C C4  . PEG F .   ? 1.016  0.5694 0.3704 -0.0712 -0.1555 -0.0291 405 PEG A C4  
5321 O O4  . PEG F .   ? 1.0435 0.5613 0.3481 -0.0691 -0.1716 -0.0278 405 PEG A O4  
# 
