data_9EYT
# 
_entry.id   9EYT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9EYT         pdb_00009eyt 10.2210/pdb9eyt/pdb 
WWPDB D_1292137815 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_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.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
11 2 'Structure model' '_citation_author.identifier_ORCID' 
12 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EYT 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              m.garcia@embl-hamburg.de 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          'Garcia Alai' 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5200-7816 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Defelipe, L.A.'    1 0000-0001-7859-7300 
'Bento, I.'         2 0000-0003-3801-4929 
'Garcia Alai, M.M.' 3 0000-0002-5200-7816 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9655 
_citation.page_last                 9655 
_citation.title                     
'Subtleties in Clathrin heavy chain binding boxes provide selectivity among adaptor proteins of budding yeast.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54037-z 
_citation.pdbx_database_id_PubMed   39511183 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Defelipe, L.A.'    1  ? 
primary 'Veith, K.'         2  ? 
primary 'Burastero, O.'     3  ? 
primary 'Kupriianova, T.'   4  ? 
primary 'Bento, I.'         5  ? 
primary 'Skruzny, M.'       6  ? 
primary 'Kolbel, K.'        7  ? 
primary 'Uetrecht, C.'      8  ? 
primary 'Thuenauer, R.'     9  ? 
primary 'Garcia-Alai, M.M.' 10 ? 
# 
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 'Clathrin heavy chain' 40976.395 1   ? ? ? ? 
2 polymer syn Epsin-1                793.906   3   ? ? ? ? 
3 water   nat water                  18.015    324 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAMAMSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQ
MVISVRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQI
INFVANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRI
IEIDHDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYN
HENGIACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
;GAMAMSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQ
MVISVRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQI
INFVANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRI
IEIDHDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYN
HENGIACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
A     ? 
2 'polypeptide(L)' no no GYTLIDL GYTLIDL E,G,M ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   ALA n 
1 5   MET n 
1 6   SER n 
1 7   ASP n 
1 8   LEU n 
1 9   PRO n 
1 10  ILE n 
1 11  GLU n 
1 12  PHE n 
1 13  THR n 
1 14  GLU n 
1 15  LEU n 
1 16  VAL n 
1 17  ASP n 
1 18  LEU n 
1 19  MET n 
1 20  SER n 
1 21  LEU n 
1 22  GLY n 
1 23  ILE n 
1 24  SER n 
1 25  PRO n 
1 26  GLN n 
1 27  PHE n 
1 28  LEU n 
1 29  ASP n 
1 30  PHE n 
1 31  ARG n 
1 32  SER n 
1 33  THR n 
1 34  THR n 
1 35  PHE n 
1 36  GLU n 
1 37  SER n 
1 38  ASP n 
1 39  HIS n 
1 40  PHE n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  ARG n 
1 45  GLU n 
1 46  THR n 
1 47  LYS n 
1 48  ASP n 
1 49  GLY n 
1 50  THR n 
1 51  ASN n 
1 52  SER n 
1 53  VAL n 
1 54  ALA n 
1 55  ILE n 
1 56  VAL n 
1 57  ASP n 
1 58  LEU n 
1 59  ALA n 
1 60  LYS n 
1 61  GLY n 
1 62  ASN n 
1 63  GLU n 
1 64  VAL n 
1 65  THR n 
1 66  ARG n 
1 67  LYS n 
1 68  ASN n 
1 69  MET n 
1 70  GLY n 
1 71  GLY n 
1 72  ASP n 
1 73  SER n 
1 74  ALA n 
1 75  ILE n 
1 76  MET n 
1 77  HIS n 
1 78  PRO n 
1 79  SER n 
1 80  GLN n 
1 81  MET n 
1 82  VAL n 
1 83  ILE n 
1 84  SER n 
1 85  VAL n 
1 86  ARG n 
1 87  ALA n 
1 88  ASN n 
1 89  GLY n 
1 90  THR n 
1 91  ILE n 
1 92  VAL n 
1 93  GLN n 
1 94  ILE n 
1 95  PHE n 
1 96  ASN n 
1 97  LEU n 
1 98  GLU n 
1 99  THR n 
1 100 LYS n 
1 101 SER n 
1 102 LYS n 
1 103 LEU n 
1 104 LYS n 
1 105 SER n 
1 106 PHE n 
1 107 THR n 
1 108 LEU n 
1 109 ASP n 
1 110 GLU n 
1 111 PRO n 
1 112 VAL n 
1 113 ILE n 
1 114 PHE n 
1 115 TRP n 
1 116 ARG n 
1 117 TRP n 
1 118 LEU n 
1 119 SER n 
1 120 GLU n 
1 121 THR n 
1 122 THR n 
1 123 LEU n 
1 124 GLY n 
1 125 PHE n 
1 126 VAL n 
1 127 THR n 
1 128 ALA n 
1 129 ARG n 
1 130 SER n 
1 131 ILE n 
1 132 LEU n 
1 133 THR n 
1 134 SER n 
1 135 ASN n 
1 136 VAL n 
1 137 PHE n 
1 138 ASP n 
1 139 GLY n 
1 140 ASN n 
1 141 VAL n 
1 142 ASN n 
1 143 ALA n 
1 144 LYS n 
1 145 PRO n 
1 146 GLN n 
1 147 LEU n 
1 148 LEU n 
1 149 THR n 
1 150 LEU n 
1 151 ARG n 
1 152 HIS n 
1 153 ALA n 
1 154 ASN n 
1 155 LEU n 
1 156 ASN n 
1 157 ASN n 
1 158 THR n 
1 159 GLN n 
1 160 ILE n 
1 161 ILE n 
1 162 ASN n 
1 163 PHE n 
1 164 VAL n 
1 165 ALA n 
1 166 ASN n 
1 167 LYS n 
1 168 ASN n 
1 169 LEU n 
1 170 ASP n 
1 171 TRP n 
1 172 PHE n 
1 173 ALA n 
1 174 VAL n 
1 175 VAL n 
1 176 GLY n 
1 177 ILE n 
1 178 LEU n 
1 179 GLN n 
1 180 GLU n 
1 181 ASN n 
1 182 GLY n 
1 183 ARG n 
1 184 ILE n 
1 185 ALA n 
1 186 GLY n 
1 187 ARG n 
1 188 ILE n 
1 189 GLN n 
1 190 LEU n 
1 191 PHE n 
1 192 SER n 
1 193 LYS n 
1 194 GLN n 
1 195 ARG n 
1 196 ASN n 
1 197 ILE n 
1 198 SER n 
1 199 GLN n 
1 200 ALA n 
1 201 ILE n 
1 202 ASP n 
1 203 GLY n 
1 204 HIS n 
1 205 VAL n 
1 206 ALA n 
1 207 ILE n 
1 208 PHE n 
1 209 THR n 
1 210 ASN n 
1 211 ILE n 
1 212 LEU n 
1 213 LEU n 
1 214 GLU n 
1 215 GLY n 
1 216 ASN n 
1 217 GLY n 
1 218 SER n 
1 219 THR n 
1 220 PRO n 
1 221 VAL n 
1 222 GLN n 
1 223 VAL n 
1 224 PHE n 
1 225 VAL n 
1 226 THR n 
1 227 GLY n 
1 228 ASN n 
1 229 ARG n 
1 230 ASN n 
1 231 ALA n 
1 232 THR n 
1 233 THR n 
1 234 GLY n 
1 235 ALA n 
1 236 GLY n 
1 237 GLU n 
1 238 LEU n 
1 239 ARG n 
1 240 ILE n 
1 241 ILE n 
1 242 GLU n 
1 243 ILE n 
1 244 ASP n 
1 245 HIS n 
1 246 ASP n 
1 247 ALA n 
1 248 SER n 
1 249 LEU n 
1 250 PRO n 
1 251 SER n 
1 252 GLN n 
1 253 TYR n 
1 254 GLN n 
1 255 LYS n 
1 256 GLU n 
1 257 THR n 
1 258 THR n 
1 259 ASP n 
1 260 ILE n 
1 261 PHE n 
1 262 PHE n 
1 263 PRO n 
1 264 PRO n 
1 265 ASP n 
1 266 ALA n 
1 267 THR n 
1 268 ASN n 
1 269 ASP n 
1 270 PHE n 
1 271 PRO n 
1 272 ILE n 
1 273 ALA n 
1 274 VAL n 
1 275 GLN n 
1 276 VAL n 
1 277 SER n 
1 278 GLU n 
1 279 LYS n 
1 280 TYR n 
1 281 GLY n 
1 282 ILE n 
1 283 ILE n 
1 284 TYR n 
1 285 LEU n 
1 286 LEU n 
1 287 THR n 
1 288 LYS n 
1 289 TYR n 
1 290 GLY n 
1 291 PHE n 
1 292 ILE n 
1 293 HIS n 
1 294 LEU n 
1 295 TYR n 
1 296 GLU n 
1 297 LEU n 
1 298 GLU n 
1 299 THR n 
1 300 GLY n 
1 301 THR n 
1 302 ASN n 
1 303 LEU n 
1 304 PHE n 
1 305 VAL n 
1 306 ASN n 
1 307 ARG n 
1 308 ILE n 
1 309 THR n 
1 310 ALA n 
1 311 GLU n 
1 312 SER n 
1 313 VAL n 
1 314 PHE n 
1 315 THR n 
1 316 ALA n 
1 317 ALA n 
1 318 PRO n 
1 319 TYR n 
1 320 ASN n 
1 321 HIS n 
1 322 GLU n 
1 323 ASN n 
1 324 GLY n 
1 325 ILE n 
1 326 ALA n 
1 327 CYS n 
1 328 ILE n 
1 329 ASN n 
1 330 LYS n 
1 331 LYS n 
1 332 GLY n 
1 333 GLN n 
1 334 VAL n 
1 335 LEU n 
1 336 ALA n 
1 337 VAL n 
1 338 GLU n 
1 339 ILE n 
1 340 SER n 
1 341 THR n 
1 342 SER n 
1 343 GLN n 
1 344 ILE n 
1 345 VAL n 
1 346 PRO n 
1 347 TYR n 
1 348 ILE n 
1 349 LEU n 
1 350 ASN n 
1 351 LYS n 
1 352 LEU n 
1 353 SER n 
1 354 ASN n 
1 355 VAL n 
1 356 ALA n 
1 357 LEU n 
1 358 ALA n 
1 359 LEU n 
1 360 ILE n 
1 361 VAL n 
1 362 ALA n 
1 363 THR n 
1 364 ARG n 
1 365 GLY n 
1 366 GLY n 
1 367 LEU n 
1 368 PRO n 
1 369 GLY n 
1 370 ALA n 
1 371 ASP n 
1 372 ASP n 
1 373 LEU n 
2 1   GLY n 
2 2   TYR n 
2 3   THR n 
2 4   LEU n 
2 5   ILE n 
2 6   ASP n 
2 7   LEU 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                   373 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CHC1, YGL206C' 
_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      'Saccharomyces cerevisiae S288C' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     559292 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 204508 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       7 
_pdbx_entity_src_syn.organism_scientific    'Saccharomyces cerevisiae' 
_pdbx_entity_src_syn.organism_common_name   
;brewer's yeast
;
_pdbx_entity_src_syn.ncbi_taxonomy_id       4932 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   GLY 1   -3  ?   ?   ?   A . n 
A 1 2   ALA 2   -2  ?   ?   ?   A . n 
A 1 3   MET 3   -1  ?   ?   ?   A . n 
A 1 4   ALA 4   0   ?   ?   ?   A . n 
A 1 5   MET 5   1   1   MET MET A . n 
A 1 6   SER 6   2   2   SER SER A . n 
A 1 7   ASP 7   3   3   ASP ASP A . n 
A 1 8   LEU 8   4   4   LEU LEU A . n 
A 1 9   PRO 9   5   5   PRO PRO A . n 
A 1 10  ILE 10  6   6   ILE ILE A . n 
A 1 11  GLU 11  7   7   GLU GLU A . n 
A 1 12  PHE 12  8   8   PHE PHE A . n 
A 1 13  THR 13  9   9   THR THR A . n 
A 1 14  GLU 14  10  10  GLU GLU A . n 
A 1 15  LEU 15  11  11  LEU LEU A . n 
A 1 16  VAL 16  12  12  VAL VAL A . n 
A 1 17  ASP 17  13  13  ASP ASP A . n 
A 1 18  LEU 18  14  14  LEU LEU A . n 
A 1 19  MET 19  15  15  MET MET A . n 
A 1 20  SER 20  16  16  SER SER A . n 
A 1 21  LEU 21  17  17  LEU LEU A . n 
A 1 22  GLY 22  18  18  GLY GLY A . n 
A 1 23  ILE 23  19  19  ILE ILE A . n 
A 1 24  SER 24  20  20  SER SER A . n 
A 1 25  PRO 25  21  21  PRO PRO A . n 
A 1 26  GLN 26  22  22  GLN GLN A . n 
A 1 27  PHE 27  23  23  PHE PHE A . n 
A 1 28  LEU 28  24  24  LEU LEU A . n 
A 1 29  ASP 29  25  25  ASP ASP A . n 
A 1 30  PHE 30  26  26  PHE PHE A . n 
A 1 31  ARG 31  27  27  ARG ARG A . n 
A 1 32  SER 32  28  28  SER SER A . n 
A 1 33  THR 33  29  29  THR THR A . n 
A 1 34  THR 34  30  30  THR THR A . n 
A 1 35  PHE 35  31  31  PHE PHE A . n 
A 1 36  GLU 36  32  32  GLU GLU A . n 
A 1 37  SER 37  33  33  SER SER A . n 
A 1 38  ASP 38  34  34  ASP ASP A . n 
A 1 39  HIS 39  35  35  HIS HIS A . n 
A 1 40  PHE 40  36  36  PHE PHE A . n 
A 1 41  VAL 41  37  37  VAL VAL A . n 
A 1 42  THR 42  38  38  THR THR A . n 
A 1 43  VAL 43  39  39  VAL VAL A . n 
A 1 44  ARG 44  40  40  ARG ARG A . n 
A 1 45  GLU 45  41  41  GLU GLU A . n 
A 1 46  THR 46  42  42  THR THR A . n 
A 1 47  LYS 47  43  43  LYS LYS A . n 
A 1 48  ASP 48  44  44  ASP ASP A . n 
A 1 49  GLY 49  45  45  GLY GLY A . n 
A 1 50  THR 50  46  46  THR THR A . n 
A 1 51  ASN 51  47  47  ASN ASN A . n 
A 1 52  SER 52  48  48  SER SER A . n 
A 1 53  VAL 53  49  49  VAL VAL A . n 
A 1 54  ALA 54  50  50  ALA ALA A . n 
A 1 55  ILE 55  51  51  ILE ILE A . n 
A 1 56  VAL 56  52  52  VAL VAL A . n 
A 1 57  ASP 57  53  53  ASP ASP A . n 
A 1 58  LEU 58  54  54  LEU LEU A . n 
A 1 59  ALA 59  55  55  ALA ALA A . n 
A 1 60  LYS 60  56  56  LYS LYS A . n 
A 1 61  GLY 61  57  57  GLY GLY A . n 
A 1 62  ASN 62  58  58  ASN ASN A . n 
A 1 63  GLU 63  59  59  GLU GLU A . n 
A 1 64  VAL 64  60  60  VAL VAL A . n 
A 1 65  THR 65  61  61  THR THR A . n 
A 1 66  ARG 66  62  62  ARG ARG A . n 
A 1 67  LYS 67  63  63  LYS LYS A . n 
A 1 68  ASN 68  64  64  ASN ASN A . n 
A 1 69  MET 69  65  65  MET MET A . n 
A 1 70  GLY 70  66  66  GLY GLY A . n 
A 1 71  GLY 71  67  67  GLY GLY A . n 
A 1 72  ASP 72  68  68  ASP ASP A . n 
A 1 73  SER 73  69  69  SER SER A . n 
A 1 74  ALA 74  70  70  ALA ALA A . n 
A 1 75  ILE 75  71  71  ILE ILE A . n 
A 1 76  MET 76  72  72  MET MET A . n 
A 1 77  HIS 77  73  73  HIS HIS A . n 
A 1 78  PRO 78  74  74  PRO PRO A . n 
A 1 79  SER 79  75  75  SER SER A . n 
A 1 80  GLN 80  76  76  GLN GLN A . n 
A 1 81  MET 81  77  77  MET MET A . n 
A 1 82  VAL 82  78  78  VAL VAL A . n 
A 1 83  ILE 83  79  79  ILE ILE A . n 
A 1 84  SER 84  80  80  SER SER A . n 
A 1 85  VAL 85  81  81  VAL VAL A . n 
A 1 86  ARG 86  82  82  ARG ARG A . n 
A 1 87  ALA 87  83  83  ALA ALA A . n 
A 1 88  ASN 88  84  84  ASN ASN A . n 
A 1 89  GLY 89  85  85  GLY GLY A . n 
A 1 90  THR 90  86  86  THR THR A . n 
A 1 91  ILE 91  87  87  ILE ILE A . n 
A 1 92  VAL 92  88  88  VAL VAL A . n 
A 1 93  GLN 93  89  89  GLN GLN A . n 
A 1 94  ILE 94  90  90  ILE ILE A . n 
A 1 95  PHE 95  91  91  PHE PHE A . n 
A 1 96  ASN 96  92  92  ASN ASN A . n 
A 1 97  LEU 97  93  93  LEU LEU A . n 
A 1 98  GLU 98  94  94  GLU GLU A . n 
A 1 99  THR 99  95  95  THR THR A . n 
A 1 100 LYS 100 96  96  LYS LYS A . n 
A 1 101 SER 101 97  97  SER SER A . n 
A 1 102 LYS 102 98  98  LYS LYS A . n 
A 1 103 LEU 103 99  99  LEU LEU A . n 
A 1 104 LYS 104 100 100 LYS LYS A . n 
A 1 105 SER 105 101 101 SER SER A . n 
A 1 106 PHE 106 102 102 PHE PHE A . n 
A 1 107 THR 107 103 103 THR THR A . n 
A 1 108 LEU 108 104 104 LEU LEU A . n 
A 1 109 ASP 109 105 105 ASP ASP A . n 
A 1 110 GLU 110 106 106 GLU GLU A . n 
A 1 111 PRO 111 107 107 PRO PRO A . n 
A 1 112 VAL 112 108 108 VAL VAL A . n 
A 1 113 ILE 113 109 109 ILE ILE A . n 
A 1 114 PHE 114 110 110 PHE PHE A . n 
A 1 115 TRP 115 111 111 TRP TRP A . n 
A 1 116 ARG 116 112 112 ARG ARG A . n 
A 1 117 TRP 117 113 113 TRP TRP A . n 
A 1 118 LEU 118 114 114 LEU LEU A . n 
A 1 119 SER 119 115 115 SER SER A . n 
A 1 120 GLU 120 116 116 GLU GLU A . n 
A 1 121 THR 121 117 117 THR THR A . n 
A 1 122 THR 122 118 118 THR THR A . n 
A 1 123 LEU 123 119 119 LEU LEU A . n 
A 1 124 GLY 124 120 120 GLY GLY A . n 
A 1 125 PHE 125 121 121 PHE PHE A . n 
A 1 126 VAL 126 122 122 VAL VAL A . n 
A 1 127 THR 127 123 123 THR THR A . n 
A 1 128 ALA 128 124 124 ALA ALA A . n 
A 1 129 ARG 129 125 125 ARG ARG A . n 
A 1 130 SER 130 126 126 SER SER A . n 
A 1 131 ILE 131 127 127 ILE ILE A . n 
A 1 132 LEU 132 128 128 LEU LEU A . n 
A 1 133 THR 133 129 129 THR THR A . n 
A 1 134 SER 134 130 130 SER SER A . n 
A 1 135 ASN 135 131 131 ASN ASN A . n 
A 1 136 VAL 136 132 132 VAL VAL A . n 
A 1 137 PHE 137 133 133 PHE PHE A . n 
A 1 138 ASP 138 134 134 ASP ASP A . n 
A 1 139 GLY 139 135 135 GLY GLY A . n 
A 1 140 ASN 140 136 136 ASN ASN A . n 
A 1 141 VAL 141 137 137 VAL VAL A . n 
A 1 142 ASN 142 138 138 ASN ASN A . n 
A 1 143 ALA 143 139 139 ALA ALA A . n 
A 1 144 LYS 144 140 140 LYS LYS A . n 
A 1 145 PRO 145 141 141 PRO PRO A . n 
A 1 146 GLN 146 142 142 GLN GLN A . n 
A 1 147 LEU 147 143 143 LEU LEU A . n 
A 1 148 LEU 148 144 144 LEU LEU A . n 
A 1 149 THR 149 145 145 THR THR A . n 
A 1 150 LEU 150 146 146 LEU LEU A . n 
A 1 151 ARG 151 147 147 ARG ARG A . n 
A 1 152 HIS 152 148 148 HIS HIS A . n 
A 1 153 ALA 153 149 149 ALA ALA A . n 
A 1 154 ASN 154 150 150 ASN ASN A . n 
A 1 155 LEU 155 151 151 LEU LEU A . n 
A 1 156 ASN 156 152 152 ASN ASN A . n 
A 1 157 ASN 157 153 153 ASN ASN A . n 
A 1 158 THR 158 154 154 THR THR A . n 
A 1 159 GLN 159 155 155 GLN GLN A . n 
A 1 160 ILE 160 156 156 ILE ILE A . n 
A 1 161 ILE 161 157 157 ILE ILE A . n 
A 1 162 ASN 162 158 158 ASN ASN A . n 
A 1 163 PHE 163 159 159 PHE PHE A . n 
A 1 164 VAL 164 160 160 VAL VAL A . n 
A 1 165 ALA 165 161 161 ALA ALA A . n 
A 1 166 ASN 166 162 162 ASN ASN A . n 
A 1 167 LYS 167 163 163 LYS LYS A . n 
A 1 168 ASN 168 164 164 ASN ASN A . n 
A 1 169 LEU 169 165 165 LEU LEU A . n 
A 1 170 ASP 170 166 166 ASP ASP A . n 
A 1 171 TRP 171 167 167 TRP TRP A . n 
A 1 172 PHE 172 168 168 PHE PHE A . n 
A 1 173 ALA 173 169 169 ALA ALA A . n 
A 1 174 VAL 174 170 170 VAL VAL A . n 
A 1 175 VAL 175 171 171 VAL VAL A . n 
A 1 176 GLY 176 172 172 GLY GLY A . n 
A 1 177 ILE 177 173 173 ILE ILE A . n 
A 1 178 LEU 178 174 174 LEU LEU A . n 
A 1 179 GLN 179 175 175 GLN GLN A . n 
A 1 180 GLU 180 176 176 GLU GLU A . n 
A 1 181 ASN 181 177 177 ASN ASN A . n 
A 1 182 GLY 182 178 178 GLY GLY A . n 
A 1 183 ARG 183 179 179 ARG ARG A . n 
A 1 184 ILE 184 180 180 ILE ILE A . n 
A 1 185 ALA 185 181 181 ALA ALA A . n 
A 1 186 GLY 186 182 182 GLY GLY A . n 
A 1 187 ARG 187 183 183 ARG ARG A . n 
A 1 188 ILE 188 184 184 ILE ILE A . n 
A 1 189 GLN 189 185 185 GLN GLN A . n 
A 1 190 LEU 190 186 186 LEU LEU A . n 
A 1 191 PHE 191 187 187 PHE PHE A . n 
A 1 192 SER 192 188 188 SER SER A . n 
A 1 193 LYS 193 189 189 LYS LYS A . n 
A 1 194 GLN 194 190 190 GLN GLN A . n 
A 1 195 ARG 195 191 191 ARG ARG A . n 
A 1 196 ASN 196 192 192 ASN ASN A . n 
A 1 197 ILE 197 193 193 ILE ILE A . n 
A 1 198 SER 198 194 194 SER SER A . n 
A 1 199 GLN 199 195 195 GLN GLN A . n 
A 1 200 ALA 200 196 196 ALA ALA A . n 
A 1 201 ILE 201 197 197 ILE ILE A . n 
A 1 202 ASP 202 198 198 ASP ASP A . n 
A 1 203 GLY 203 199 199 GLY GLY A . n 
A 1 204 HIS 204 200 200 HIS HIS A . n 
A 1 205 VAL 205 201 201 VAL VAL A . n 
A 1 206 ALA 206 202 202 ALA ALA A . n 
A 1 207 ILE 207 203 203 ILE ILE A . n 
A 1 208 PHE 208 204 204 PHE PHE A . n 
A 1 209 THR 209 205 205 THR THR A . n 
A 1 210 ASN 210 206 206 ASN ASN A . n 
A 1 211 ILE 211 207 207 ILE ILE A . n 
A 1 212 LEU 212 208 208 LEU LEU A . n 
A 1 213 LEU 213 209 209 LEU LEU A . n 
A 1 214 GLU 214 210 210 GLU GLU A . n 
A 1 215 GLY 215 211 211 GLY GLY A . n 
A 1 216 ASN 216 212 212 ASN ASN A . n 
A 1 217 GLY 217 213 213 GLY GLY A . n 
A 1 218 SER 218 214 214 SER SER A . n 
A 1 219 THR 219 215 215 THR THR A . n 
A 1 220 PRO 220 216 216 PRO PRO A . n 
A 1 221 VAL 221 217 217 VAL VAL A . n 
A 1 222 GLN 222 218 218 GLN GLN A . n 
A 1 223 VAL 223 219 219 VAL VAL A . n 
A 1 224 PHE 224 220 220 PHE PHE A . n 
A 1 225 VAL 225 221 221 VAL VAL A . n 
A 1 226 THR 226 222 222 THR THR A . n 
A 1 227 GLY 227 223 223 GLY GLY A . n 
A 1 228 ASN 228 224 224 ASN ASN A . n 
A 1 229 ARG 229 225 225 ARG ARG A . n 
A 1 230 ASN 230 226 226 ASN ASN A . n 
A 1 231 ALA 231 227 227 ALA ALA A . n 
A 1 232 THR 232 228 228 THR THR A . n 
A 1 233 THR 233 229 229 THR THR A . n 
A 1 234 GLY 234 230 230 GLY GLY A . n 
A 1 235 ALA 235 231 231 ALA ALA A . n 
A 1 236 GLY 236 232 232 GLY GLY A . n 
A 1 237 GLU 237 233 233 GLU GLU A . n 
A 1 238 LEU 238 234 234 LEU LEU A . n 
A 1 239 ARG 239 235 235 ARG ARG A . n 
A 1 240 ILE 240 236 236 ILE ILE A . n 
A 1 241 ILE 241 237 237 ILE ILE A . n 
A 1 242 GLU 242 238 238 GLU GLU A . n 
A 1 243 ILE 243 239 239 ILE ILE A . n 
A 1 244 ASP 244 240 240 ASP ASP A . n 
A 1 245 HIS 245 241 241 HIS HIS A . n 
A 1 246 ASP 246 242 242 ASP ASP A . n 
A 1 247 ALA 247 243 243 ALA ALA A . n 
A 1 248 SER 248 244 244 SER SER A . n 
A 1 249 LEU 249 245 245 LEU LEU A . n 
A 1 250 PRO 250 246 246 PRO PRO A . n 
A 1 251 SER 251 247 247 SER SER A . n 
A 1 252 GLN 252 248 248 GLN GLN A . n 
A 1 253 TYR 253 249 249 TYR TYR A . n 
A 1 254 GLN 254 250 250 GLN GLN A . n 
A 1 255 LYS 255 251 251 LYS LYS A . n 
A 1 256 GLU 256 252 252 GLU GLU A . n 
A 1 257 THR 257 253 253 THR THR A . n 
A 1 258 THR 258 254 254 THR THR A . n 
A 1 259 ASP 259 255 255 ASP ASP A . n 
A 1 260 ILE 260 256 256 ILE ILE A . n 
A 1 261 PHE 261 257 257 PHE PHE A . n 
A 1 262 PHE 262 258 258 PHE PHE A . n 
A 1 263 PRO 263 259 259 PRO PRO A . n 
A 1 264 PRO 264 260 260 PRO PRO A . n 
A 1 265 ASP 265 261 261 ASP ASP A . n 
A 1 266 ALA 266 262 262 ALA ALA A . n 
A 1 267 THR 267 263 263 THR THR A . n 
A 1 268 ASN 268 264 264 ASN ASN A . n 
A 1 269 ASP 269 265 265 ASP ASP A . n 
A 1 270 PHE 270 266 266 PHE PHE A . n 
A 1 271 PRO 271 267 267 PRO PRO A . n 
A 1 272 ILE 272 268 268 ILE ILE A . n 
A 1 273 ALA 273 269 269 ALA ALA A . n 
A 1 274 VAL 274 270 270 VAL VAL A . n 
A 1 275 GLN 275 271 271 GLN GLN A . n 
A 1 276 VAL 276 272 272 VAL VAL A . n 
A 1 277 SER 277 273 273 SER SER A . n 
A 1 278 GLU 278 274 274 GLU GLU A . n 
A 1 279 LYS 279 275 275 LYS LYS A . n 
A 1 280 TYR 280 276 276 TYR TYR A . n 
A 1 281 GLY 281 277 277 GLY GLY A . n 
A 1 282 ILE 282 278 278 ILE ILE A . n 
A 1 283 ILE 283 279 279 ILE ILE A . n 
A 1 284 TYR 284 280 280 TYR TYR A . n 
A 1 285 LEU 285 281 281 LEU LEU A . n 
A 1 286 LEU 286 282 282 LEU LEU A . n 
A 1 287 THR 287 283 283 THR THR A . n 
A 1 288 LYS 288 284 284 LYS LYS A . n 
A 1 289 TYR 289 285 285 TYR TYR A . n 
A 1 290 GLY 290 286 286 GLY GLY A . n 
A 1 291 PHE 291 287 287 PHE PHE A . n 
A 1 292 ILE 292 288 288 ILE ILE A . n 
A 1 293 HIS 293 289 289 HIS HIS A . n 
A 1 294 LEU 294 290 290 LEU LEU A . n 
A 1 295 TYR 295 291 291 TYR TYR A . n 
A 1 296 GLU 296 292 292 GLU GLU A . n 
A 1 297 LEU 297 293 293 LEU LEU A . n 
A 1 298 GLU 298 294 294 GLU GLU A . n 
A 1 299 THR 299 295 295 THR THR A . n 
A 1 300 GLY 300 296 296 GLY GLY A . n 
A 1 301 THR 301 297 297 THR THR A . n 
A 1 302 ASN 302 298 298 ASN ASN A . n 
A 1 303 LEU 303 299 299 LEU LEU A . n 
A 1 304 PHE 304 300 300 PHE PHE A . n 
A 1 305 VAL 305 301 301 VAL VAL A . n 
A 1 306 ASN 306 302 302 ASN ASN A . n 
A 1 307 ARG 307 303 303 ARG ARG A . n 
A 1 308 ILE 308 304 304 ILE ILE A . n 
A 1 309 THR 309 305 305 THR THR A . n 
A 1 310 ALA 310 306 306 ALA ALA A . n 
A 1 311 GLU 311 307 307 GLU GLU A . n 
A 1 312 SER 312 308 308 SER SER A . n 
A 1 313 VAL 313 309 309 VAL VAL A . n 
A 1 314 PHE 314 310 310 PHE PHE A . n 
A 1 315 THR 315 311 311 THR THR A . n 
A 1 316 ALA 316 312 312 ALA ALA A . n 
A 1 317 ALA 317 313 313 ALA ALA A . n 
A 1 318 PRO 318 314 314 PRO PRO A . n 
A 1 319 TYR 319 315 315 TYR TYR A . n 
A 1 320 ASN 320 316 316 ASN ASN A . n 
A 1 321 HIS 321 317 317 HIS HIS A . n 
A 1 322 GLU 322 318 318 GLU GLU A . n 
A 1 323 ASN 323 319 319 ASN ASN A . n 
A 1 324 GLY 324 320 320 GLY GLY A . n 
A 1 325 ILE 325 321 321 ILE ILE A . n 
A 1 326 ALA 326 322 322 ALA ALA A . n 
A 1 327 CYS 327 323 323 CYS CYS A . n 
A 1 328 ILE 328 324 324 ILE ILE A . n 
A 1 329 ASN 329 325 325 ASN ASN A . n 
A 1 330 LYS 330 326 326 LYS LYS A . n 
A 1 331 LYS 331 327 327 LYS LYS A . n 
A 1 332 GLY 332 328 328 GLY GLY A . n 
A 1 333 GLN 333 329 329 GLN GLN A . n 
A 1 334 VAL 334 330 330 VAL VAL A . n 
A 1 335 LEU 335 331 331 LEU LEU A . n 
A 1 336 ALA 336 332 332 ALA ALA A . n 
A 1 337 VAL 337 333 333 VAL VAL A . n 
A 1 338 GLU 338 334 334 GLU GLU A . n 
A 1 339 ILE 339 335 335 ILE ILE A . n 
A 1 340 SER 340 336 336 SER SER A . n 
A 1 341 THR 341 337 337 THR THR A . n 
A 1 342 SER 342 338 338 SER SER A . n 
A 1 343 GLN 343 339 339 GLN GLN A . n 
A 1 344 ILE 344 340 340 ILE ILE A . n 
A 1 345 VAL 345 341 341 VAL VAL A . n 
A 1 346 PRO 346 342 342 PRO PRO A . n 
A 1 347 TYR 347 343 343 TYR TYR A . n 
A 1 348 ILE 348 344 344 ILE ILE A . n 
A 1 349 LEU 349 345 345 LEU LEU A . n 
A 1 350 ASN 350 346 346 ASN ASN A . n 
A 1 351 LYS 351 347 347 LYS LYS A . n 
A 1 352 LEU 352 348 348 LEU LEU A . n 
A 1 353 SER 353 349 349 SER SER A . n 
A 1 354 ASN 354 350 350 ASN ASN A . n 
A 1 355 VAL 355 351 351 VAL VAL A . n 
A 1 356 ALA 356 352 352 ALA ALA A . n 
A 1 357 LEU 357 353 353 LEU LEU A . n 
A 1 358 ALA 358 354 354 ALA ALA A . n 
A 1 359 LEU 359 355 355 LEU LEU A . n 
A 1 360 ILE 360 356 356 ILE ILE A . n 
A 1 361 VAL 361 357 357 VAL VAL A . n 
A 1 362 ALA 362 358 358 ALA ALA A . n 
A 1 363 THR 363 359 359 THR THR A . n 
A 1 364 ARG 364 360 360 ARG ARG A . n 
A 1 365 GLY 365 361 361 GLY GLY A . n 
A 1 366 GLY 366 362 362 GLY GLY A . n 
A 1 367 LEU 367 363 363 LEU LEU A . n 
A 1 368 PRO 368 364 364 PRO PRO A . n 
A 1 369 GLY 369 365 365 GLY GLY A . n 
A 1 370 ALA 370 366 366 ALA ALA A . n 
A 1 371 ASP 371 367 367 ASP ASP A . n 
A 1 372 ASP 372 368 368 ASP ASP A . n 
A 1 373 LEU 373 369 369 LEU LEU A . n 
B 2 1   GLY 1   1   ?   ?   ?   E . n 
B 2 2   TYR 2   2   2   TYR TYR E . n 
B 2 3   THR 3   3   3   THR THR E . n 
B 2 4   LEU 4   4   4   LEU LEU E . n 
B 2 5   ILE 5   5   5   ILE ILE E . n 
B 2 6   ASP 6   6   6   ASP ASP E . n 
B 2 7   LEU 7   7   7   LEU LEU E . n 
C 2 1   GLY 1   1   1   GLY GLY G . n 
C 2 2   TYR 2   2   2   TYR TYR G . n 
C 2 3   THR 3   3   3   THR THR G . n 
C 2 4   LEU 4   4   4   LEU LEU G . n 
C 2 5   ILE 5   5   5   ILE ILE G . n 
C 2 6   ASP 6   6   6   ASP ASP G . n 
C 2 7   LEU 7   7   7   LEU LEU G . n 
D 2 1   GLY 1   1   1   GLY GLY M . n 
D 2 2   TYR 2   2   2   TYR TYR M . n 
D 2 3   THR 3   3   3   THR THR M . n 
D 2 4   LEU 4   4   4   LEU LEU M . n 
D 2 5   ILE 5   5   5   ILE ILE M . n 
D 2 6   ASP 6   6   6   ASP ASP M . n 
D 2 7   LEU 7   7   7   LEU LEU M . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 HOH 1   401 337 HOH HOH A . 
E 3 HOH 2   402 349 HOH HOH A . 
E 3 HOH 3   403 154 HOH HOH A . 
E 3 HOH 4   404 207 HOH HOH A . 
E 3 HOH 5   405 265 HOH HOH A . 
E 3 HOH 6   406 293 HOH HOH A . 
E 3 HOH 7   407 203 HOH HOH A . 
E 3 HOH 8   408 341 HOH HOH A . 
E 3 HOH 9   409 102 HOH HOH A . 
E 3 HOH 10  410 123 HOH HOH A . 
E 3 HOH 11  411 145 HOH HOH A . 
E 3 HOH 12  412 218 HOH HOH A . 
E 3 HOH 13  413 264 HOH HOH A . 
E 3 HOH 14  414 253 HOH HOH A . 
E 3 HOH 15  415 313 HOH HOH A . 
E 3 HOH 16  416 261 HOH HOH A . 
E 3 HOH 17  417 121 HOH HOH A . 
E 3 HOH 18  418 174 HOH HOH A . 
E 3 HOH 19  419 232 HOH HOH A . 
E 3 HOH 20  420 297 HOH HOH A . 
E 3 HOH 21  421 306 HOH HOH A . 
E 3 HOH 22  422 221 HOH HOH A . 
E 3 HOH 23  423 226 HOH HOH A . 
E 3 HOH 24  424 164 HOH HOH A . 
E 3 HOH 25  425 260 HOH HOH A . 
E 3 HOH 26  426 323 HOH HOH A . 
E 3 HOH 27  427 112 HOH HOH A . 
E 3 HOH 28  428 79  HOH HOH A . 
E 3 HOH 29  429 205 HOH HOH A . 
E 3 HOH 30  430 101 HOH HOH A . 
E 3 HOH 31  431 252 HOH HOH A . 
E 3 HOH 32  432 50  HOH HOH A . 
E 3 HOH 33  433 300 HOH HOH A . 
E 3 HOH 34  434 80  HOH HOH A . 
E 3 HOH 35  435 167 HOH HOH A . 
E 3 HOH 36  436 350 HOH HOH A . 
E 3 HOH 37  437 250 HOH HOH A . 
E 3 HOH 38  438 94  HOH HOH A . 
E 3 HOH 39  439 9   HOH HOH A . 
E 3 HOH 40  440 115 HOH HOH A . 
E 3 HOH 41  441 151 HOH HOH A . 
E 3 HOH 42  442 284 HOH HOH A . 
E 3 HOH 43  443 275 HOH HOH A . 
E 3 HOH 44  444 283 HOH HOH A . 
E 3 HOH 45  445 27  HOH HOH A . 
E 3 HOH 46  446 199 HOH HOH A . 
E 3 HOH 47  447 276 HOH HOH A . 
E 3 HOH 48  448 124 HOH HOH A . 
E 3 HOH 49  449 227 HOH HOH A . 
E 3 HOH 50  450 161 HOH HOH A . 
E 3 HOH 51  451 26  HOH HOH A . 
E 3 HOH 52  452 162 HOH HOH A . 
E 3 HOH 53  453 16  HOH HOH A . 
E 3 HOH 54  454 42  HOH HOH A . 
E 3 HOH 55  455 215 HOH HOH A . 
E 3 HOH 56  456 107 HOH HOH A . 
E 3 HOH 57  457 274 HOH HOH A . 
E 3 HOH 58  458 148 HOH HOH A . 
E 3 HOH 59  459 5   HOH HOH A . 
E 3 HOH 60  460 172 HOH HOH A . 
E 3 HOH 61  461 57  HOH HOH A . 
E 3 HOH 62  462 181 HOH HOH A . 
E 3 HOH 63  463 194 HOH HOH A . 
E 3 HOH 64  464 117 HOH HOH A . 
E 3 HOH 65  465 158 HOH HOH A . 
E 3 HOH 66  466 81  HOH HOH A . 
E 3 HOH 67  467 76  HOH HOH A . 
E 3 HOH 68  468 108 HOH HOH A . 
E 3 HOH 69  469 155 HOH HOH A . 
E 3 HOH 70  470 209 HOH HOH A . 
E 3 HOH 71  471 43  HOH HOH A . 
E 3 HOH 72  472 33  HOH HOH A . 
E 3 HOH 73  473 214 HOH HOH A . 
E 3 HOH 74  474 243 HOH HOH A . 
E 3 HOH 75  475 75  HOH HOH A . 
E 3 HOH 76  476 24  HOH HOH A . 
E 3 HOH 77  477 91  HOH HOH A . 
E 3 HOH 78  478 269 HOH HOH A . 
E 3 HOH 79  479 143 HOH HOH A . 
E 3 HOH 80  480 100 HOH HOH A . 
E 3 HOH 81  481 13  HOH HOH A . 
E 3 HOH 82  482 166 HOH HOH A . 
E 3 HOH 83  483 1   HOH HOH A . 
E 3 HOH 84  484 236 HOH HOH A . 
E 3 HOH 85  485 65  HOH HOH A . 
E 3 HOH 86  486 85  HOH HOH A . 
E 3 HOH 87  487 135 HOH HOH A . 
E 3 HOH 88  488 228 HOH HOH A . 
E 3 HOH 89  489 62  HOH HOH A . 
E 3 HOH 90  490 281 HOH HOH A . 
E 3 HOH 91  491 222 HOH HOH A . 
E 3 HOH 92  492 118 HOH HOH A . 
E 3 HOH 93  493 255 HOH HOH A . 
E 3 HOH 94  494 280 HOH HOH A . 
E 3 HOH 95  495 41  HOH HOH A . 
E 3 HOH 96  496 311 HOH HOH A . 
E 3 HOH 97  497 63  HOH HOH A . 
E 3 HOH 98  498 52  HOH HOH A . 
E 3 HOH 99  499 60  HOH HOH A . 
E 3 HOH 100 500 156 HOH HOH A . 
E 3 HOH 101 501 29  HOH HOH A . 
E 3 HOH 102 502 130 HOH HOH A . 
E 3 HOH 103 503 113 HOH HOH A . 
E 3 HOH 104 504 37  HOH HOH A . 
E 3 HOH 105 505 71  HOH HOH A . 
E 3 HOH 106 506 138 HOH HOH A . 
E 3 HOH 107 507 320 HOH HOH A . 
E 3 HOH 108 508 279 HOH HOH A . 
E 3 HOH 109 509 73  HOH HOH A . 
E 3 HOH 110 510 47  HOH HOH A . 
E 3 HOH 111 511 99  HOH HOH A . 
E 3 HOH 112 512 141 HOH HOH A . 
E 3 HOH 113 513 185 HOH HOH A . 
E 3 HOH 114 514 314 HOH HOH A . 
E 3 HOH 115 515 56  HOH HOH A . 
E 3 HOH 116 516 11  HOH HOH A . 
E 3 HOH 117 517 48  HOH HOH A . 
E 3 HOH 118 518 39  HOH HOH A . 
E 3 HOH 119 519 132 HOH HOH A . 
E 3 HOH 120 520 35  HOH HOH A . 
E 3 HOH 121 521 61  HOH HOH A . 
E 3 HOH 122 522 139 HOH HOH A . 
E 3 HOH 123 523 177 HOH HOH A . 
E 3 HOH 124 524 149 HOH HOH A . 
E 3 HOH 125 525 70  HOH HOH A . 
E 3 HOH 126 526 131 HOH HOH A . 
E 3 HOH 127 527 116 HOH HOH A . 
E 3 HOH 128 528 125 HOH HOH A . 
E 3 HOH 129 529 153 HOH HOH A . 
E 3 HOH 130 530 55  HOH HOH A . 
E 3 HOH 131 531 74  HOH HOH A . 
E 3 HOH 132 532 248 HOH HOH A . 
E 3 HOH 133 533 178 HOH HOH A . 
E 3 HOH 134 534 120 HOH HOH A . 
E 3 HOH 135 535 122 HOH HOH A . 
E 3 HOH 136 536 242 HOH HOH A . 
E 3 HOH 137 537 173 HOH HOH A . 
E 3 HOH 138 538 3   HOH HOH A . 
E 3 HOH 139 539 8   HOH HOH A . 
E 3 HOH 140 540 4   HOH HOH A . 
E 3 HOH 141 541 97  HOH HOH A . 
E 3 HOH 142 542 32  HOH HOH A . 
E 3 HOH 143 543 34  HOH HOH A . 
E 3 HOH 144 544 66  HOH HOH A . 
E 3 HOH 145 545 351 HOH HOH A . 
E 3 HOH 146 546 111 HOH HOH A . 
E 3 HOH 147 547 134 HOH HOH A . 
E 3 HOH 148 548 157 HOH HOH A . 
E 3 HOH 149 549 106 HOH HOH A . 
E 3 HOH 150 550 53  HOH HOH A . 
E 3 HOH 151 551 179 HOH HOH A . 
E 3 HOH 152 552 6   HOH HOH A . 
E 3 HOH 153 553 72  HOH HOH A . 
E 3 HOH 154 554 136 HOH HOH A . 
E 3 HOH 155 555 49  HOH HOH A . 
E 3 HOH 156 556 38  HOH HOH A . 
E 3 HOH 157 557 20  HOH HOH A . 
E 3 HOH 158 558 126 HOH HOH A . 
E 3 HOH 159 559 78  HOH HOH A . 
E 3 HOH 160 560 206 HOH HOH A . 
E 3 HOH 161 561 202 HOH HOH A . 
E 3 HOH 162 562 267 HOH HOH A . 
E 3 HOH 163 563 67  HOH HOH A . 
E 3 HOH 164 564 256 HOH HOH A . 
E 3 HOH 165 565 96  HOH HOH A . 
E 3 HOH 166 566 163 HOH HOH A . 
E 3 HOH 167 567 294 HOH HOH A . 
E 3 HOH 168 568 77  HOH HOH A . 
E 3 HOH 169 569 219 HOH HOH A . 
E 3 HOH 170 570 12  HOH HOH A . 
E 3 HOH 171 571 200 HOH HOH A . 
E 3 HOH 172 572 344 HOH HOH A . 
E 3 HOH 173 573 180 HOH HOH A . 
E 3 HOH 174 574 44  HOH HOH A . 
E 3 HOH 175 575 64  HOH HOH A . 
E 3 HOH 176 576 224 HOH HOH A . 
E 3 HOH 177 577 19  HOH HOH A . 
E 3 HOH 178 578 278 HOH HOH A . 
E 3 HOH 179 579 89  HOH HOH A . 
E 3 HOH 180 580 31  HOH HOH A . 
E 3 HOH 181 581 103 HOH HOH A . 
E 3 HOH 182 582 109 HOH HOH A . 
E 3 HOH 183 583 140 HOH HOH A . 
E 3 HOH 184 584 119 HOH HOH A . 
E 3 HOH 185 585 30  HOH HOH A . 
E 3 HOH 186 586 36  HOH HOH A . 
E 3 HOH 187 587 168 HOH HOH A . 
E 3 HOH 188 588 187 HOH HOH A . 
E 3 HOH 189 589 51  HOH HOH A . 
E 3 HOH 190 590 18  HOH HOH A . 
E 3 HOH 191 591 25  HOH HOH A . 
E 3 HOH 192 592 192 HOH HOH A . 
E 3 HOH 193 593 2   HOH HOH A . 
E 3 HOH 194 594 220 HOH HOH A . 
E 3 HOH 195 595 82  HOH HOH A . 
E 3 HOH 196 596 133 HOH HOH A . 
E 3 HOH 197 597 88  HOH HOH A . 
E 3 HOH 198 598 23  HOH HOH A . 
E 3 HOH 199 599 128 HOH HOH A . 
E 3 HOH 200 600 213 HOH HOH A . 
E 3 HOH 201 601 87  HOH HOH A . 
E 3 HOH 202 602 45  HOH HOH A . 
E 3 HOH 203 603 150 HOH HOH A . 
E 3 HOH 204 604 69  HOH HOH A . 
E 3 HOH 205 605 231 HOH HOH A . 
E 3 HOH 206 606 301 HOH HOH A . 
E 3 HOH 207 607 175 HOH HOH A . 
E 3 HOH 208 608 216 HOH HOH A . 
E 3 HOH 209 609 54  HOH HOH A . 
E 3 HOH 210 610 287 HOH HOH A . 
E 3 HOH 211 611 59  HOH HOH A . 
E 3 HOH 212 612 266 HOH HOH A . 
E 3 HOH 213 613 195 HOH HOH A . 
E 3 HOH 214 614 268 HOH HOH A . 
E 3 HOH 215 615 171 HOH HOH A . 
E 3 HOH 216 616 258 HOH HOH A . 
E 3 HOH 217 617 58  HOH HOH A . 
E 3 HOH 218 618 271 HOH HOH A . 
E 3 HOH 219 619 92  HOH HOH A . 
E 3 HOH 220 620 14  HOH HOH A . 
E 3 HOH 221 621 237 HOH HOH A . 
E 3 HOH 222 622 90  HOH HOH A . 
E 3 HOH 223 623 169 HOH HOH A . 
E 3 HOH 224 624 86  HOH HOH A . 
E 3 HOH 225 625 10  HOH HOH A . 
E 3 HOH 226 626 46  HOH HOH A . 
E 3 HOH 227 627 188 HOH HOH A . 
E 3 HOH 228 628 84  HOH HOH A . 
E 3 HOH 229 629 159 HOH HOH A . 
E 3 HOH 230 630 204 HOH HOH A . 
E 3 HOH 231 631 201 HOH HOH A . 
E 3 HOH 232 632 315 HOH HOH A . 
E 3 HOH 233 633 303 HOH HOH A . 
E 3 HOH 234 634 144 HOH HOH A . 
E 3 HOH 235 635 290 HOH HOH A . 
E 3 HOH 236 636 184 HOH HOH A . 
E 3 HOH 237 637 262 HOH HOH A . 
E 3 HOH 238 638 244 HOH HOH A . 
E 3 HOH 239 639 247 HOH HOH A . 
E 3 HOH 240 640 296 HOH HOH A . 
E 3 HOH 241 641 137 HOH HOH A . 
E 3 HOH 242 642 289 HOH HOH A . 
E 3 HOH 243 643 210 HOH HOH A . 
E 3 HOH 244 644 318 HOH HOH A . 
E 3 HOH 245 645 165 HOH HOH A . 
E 3 HOH 246 646 110 HOH HOH A . 
E 3 HOH 247 647 142 HOH HOH A . 
E 3 HOH 248 648 285 HOH HOH A . 
E 3 HOH 249 649 146 HOH HOH A . 
E 3 HOH 250 650 176 HOH HOH A . 
E 3 HOH 251 651 183 HOH HOH A . 
E 3 HOH 252 652 263 HOH HOH A . 
E 3 HOH 253 653 282 HOH HOH A . 
E 3 HOH 254 654 277 HOH HOH A . 
E 3 HOH 255 655 295 HOH HOH A . 
E 3 HOH 256 656 348 HOH HOH A . 
E 3 HOH 257 657 217 HOH HOH A . 
E 3 HOH 258 658 147 HOH HOH A . 
E 3 HOH 259 659 233 HOH HOH A . 
E 3 HOH 260 660 98  HOH HOH A . 
E 3 HOH 261 661 347 HOH HOH A . 
E 3 HOH 262 662 286 HOH HOH A . 
E 3 HOH 263 663 336 HOH HOH A . 
E 3 HOH 264 664 340 HOH HOH A . 
E 3 HOH 265 665 304 HOH HOH A . 
E 3 HOH 266 666 22  HOH HOH A . 
E 3 HOH 267 667 345 HOH HOH A . 
E 3 HOH 268 668 40  HOH HOH A . 
E 3 HOH 269 669 257 HOH HOH A . 
E 3 HOH 270 670 325 HOH HOH A . 
E 3 HOH 271 671 197 HOH HOH A . 
E 3 HOH 272 672 245 HOH HOH A . 
E 3 HOH 273 673 230 HOH HOH A . 
E 3 HOH 274 674 310 HOH HOH A . 
E 3 HOH 275 675 346 HOH HOH A . 
E 3 HOH 276 676 223 HOH HOH A . 
E 3 HOH 277 677 152 HOH HOH A . 
E 3 HOH 278 678 129 HOH HOH A . 
E 3 HOH 279 679 229 HOH HOH A . 
E 3 HOH 280 680 190 HOH HOH A . 
E 3 HOH 281 681 317 HOH HOH A . 
E 3 HOH 282 682 114 HOH HOH A . 
E 3 HOH 283 683 186 HOH HOH A . 
E 3 HOH 284 684 17  HOH HOH A . 
E 3 HOH 285 685 312 HOH HOH A . 
E 3 HOH 286 686 95  HOH HOH A . 
E 3 HOH 287 687 292 HOH HOH A . 
E 3 HOH 288 688 21  HOH HOH A . 
E 3 HOH 289 689 208 HOH HOH A . 
E 3 HOH 290 690 196 HOH HOH A . 
E 3 HOH 291 691 246 HOH HOH A . 
E 3 HOH 292 692 7   HOH HOH A . 
E 3 HOH 293 693 105 HOH HOH A . 
E 3 HOH 294 694 15  HOH HOH A . 
E 3 HOH 295 695 235 HOH HOH A . 
E 3 HOH 296 696 241 HOH HOH A . 
E 3 HOH 297 697 212 HOH HOH A . 
E 3 HOH 298 698 83  HOH HOH A . 
E 3 HOH 299 699 240 HOH HOH A . 
E 3 HOH 300 700 270 HOH HOH A . 
E 3 HOH 301 701 170 HOH HOH A . 
E 3 HOH 302 702 93  HOH HOH A . 
E 3 HOH 303 703 308 HOH HOH A . 
E 3 HOH 304 704 291 HOH HOH A . 
E 3 HOH 305 705 238 HOH HOH A . 
E 3 HOH 306 706 307 HOH HOH A . 
E 3 HOH 307 707 198 HOH HOH A . 
E 3 HOH 308 708 193 HOH HOH A . 
E 3 HOH 309 709 273 HOH HOH A . 
E 3 HOH 310 710 319 HOH HOH A . 
E 3 HOH 311 711 211 HOH HOH A . 
F 3 HOH 1   101 335 HOH HOH E . 
F 3 HOH 2   102 182 HOH HOH E . 
F 3 HOH 3   103 334 HOH HOH E . 
F 3 HOH 4   104 104 HOH HOH E . 
F 3 HOH 5   105 254 HOH HOH E . 
F 3 HOH 6   106 332 HOH HOH E . 
G 3 HOH 1   101 160 HOH HOH G . 
G 3 HOH 2   102 28  HOH HOH G . 
G 3 HOH 3   103 189 HOH HOH G . 
H 3 HOH 1   101 322 HOH HOH M . 
H 3 HOH 2   102 68  HOH HOH M . 
H 3 HOH 3   103 127 HOH HOH M . 
H 3 HOH 4   104 324 HOH HOH M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A MET 1   ? CG  ? A MET 5   CG  
2  1 Y 1 A MET 1   ? SD  ? A MET 5   SD  
3  1 Y 1 A MET 1   ? CE  ? A MET 5   CE  
4  1 Y 1 A SER 2   ? OG  ? A SER 6   OG  
5  1 Y 1 A LYS 43  ? CG  ? A LYS 47  CG  
6  1 Y 1 A LYS 43  ? CD  ? A LYS 47  CD  
7  1 Y 1 A LYS 43  ? CE  ? A LYS 47  CE  
8  1 Y 1 A LYS 43  ? NZ  ? A LYS 47  NZ  
9  1 Y 1 A THR 46  ? OG1 ? A THR 50  OG1 
10 1 Y 1 A THR 46  ? CG2 ? A THR 50  CG2 
11 1 Y 1 A LYS 56  ? CG  ? A LYS 60  CG  
12 1 Y 1 A LYS 56  ? CD  ? A LYS 60  CD  
13 1 Y 1 A LYS 56  ? CE  ? A LYS 60  CE  
14 1 Y 1 A LYS 56  ? NZ  ? A LYS 60  NZ  
15 1 Y 1 A ARG 125 ? NE  ? A ARG 129 NE  
16 1 Y 1 A ARG 125 ? CZ  ? A ARG 129 CZ  
17 1 Y 1 A ARG 125 ? NH1 ? A ARG 129 NH1 
18 1 Y 1 A ARG 125 ? NH2 ? A ARG 129 NH2 
19 1 Y 1 A LYS 275 ? CE  ? A LYS 279 CE  
20 1 Y 1 A LYS 275 ? NZ  ? A LYS 279 NZ  
21 1 Y 1 A LYS 327 ? CE  ? A LYS 331 CE  
22 1 Y 1 A LYS 327 ? NZ  ? A LYS 331 NZ  
23 1 Y 1 E TYR 2   ? CG  ? B TYR 2   CG  
24 1 Y 1 E TYR 2   ? CD1 ? B TYR 2   CD1 
25 1 Y 1 E TYR 2   ? CD2 ? B TYR 2   CD2 
26 1 Y 1 E TYR 2   ? CE1 ? B TYR 2   CE1 
27 1 Y 1 E TYR 2   ? CE2 ? B TYR 2   CE2 
28 1 Y 1 E TYR 2   ? CZ  ? B TYR 2   CZ  
29 1 Y 1 E TYR 2   ? OH  ? B TYR 2   OH  
30 1 Y 1 M TYR 2   ? CD1 ? D TYR 2   CD1 
31 1 Y 1 M TYR 2   ? CD2 ? D TYR 2   CD2 
32 1 Y 1 M TYR 2   ? CE1 ? D TYR 2   CE1 
33 1 Y 1 M TYR 2   ? CE2 ? D TYR 2   CE2 
34 1 Y 1 M TYR 2   ? CZ  ? D TYR 2   CZ  
35 1 Y 1 M TYR 2   ? OH  ? D TYR 2   OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_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                     9EYT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     56.31 
_cell.length_a_esd                 ? 
_cell.length_b                     56.31 
_cell.length_b_esd                 ? 
_cell.length_c                     254.6 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EYT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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                   9EYT 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.15 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2M potassium/sodium tartrate
20%(w/v) PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     196 
_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         2022-09-24 
_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   0.9763 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EYT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.74 
_reflns.d_resolution_low                               127.30 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     43582 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                26.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          27.2 
_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                                0.071 
_reflns.pdbx_Rpim_I_all                                0.019 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.068 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
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 
9.04 127.30 ? ? ? ? ? ? 422  ? ? ? ? ? ? ? ? ? ? ? 18.4 ? ? ? 0.037 0.010 ? 1 1 0.999 ? ? ? ? 0.035 ? ? ? ? ? ? ? ? ? 
1.74 1.77   ? ? ? ? ? ? 2365 ? ? ? ? ? ? ? ? ? ? ? 27.5 ? ? ? 2.092 0.545 ? 2 1 0.843 ? ? ? ? 2.019 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.916 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.916 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.832 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               39.413 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.953 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9EYT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.740 
_refine.ls_d_res_low                             63.731 
_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                     43435 
_refine.ls_number_reflns_R_free                  2118 
_refine.ls_number_reflns_R_work                  41317 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.942 
_refine.ls_percent_reflns_R_free                 4.876 
_refine.ls_R_factor_all                          0.187 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2299 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1853 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.113 
_refine.pdbx_overall_ESU_R_Free                  0.116 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.387 
_refine.overall_SU_ML                            0.089 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.740 
_refine_hist.d_res_low                        63.731 
_refine_hist.number_atoms_solvent             324 
_refine_hist.number_atoms_total               3319 
_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        2995 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.009  0.012  3062  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2918  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.687  1.785  4174  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.573  1.734  6693  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.451  5.000  389   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.658  5.000  13    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.701 10.000 501   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.050 10.000 137   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  503   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  3617  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  697   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  484   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  2714  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  1478  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  1698  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  246   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  14    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  45    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  41    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.337  2.417  1559  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.336  2.417  1559  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.437  4.333  1944  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.437  4.333  1945  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.826  2.649  1503  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.825  2.650  1504  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.281  4.752  2229  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.280  4.752  2230  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.607  31.429 12880 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.463  29.806 12478 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.740 1.785  3142 . 163 2979 100.0000 . 0.297 . . 0.297 . . . . . 0.282 . 20 . 0.947 0.935 0.305 
'X-RAY DIFFRACTION' 1.785 1.834  3057 . 142 2915 100.0000 . 0.264 . . 0.261 . . . . . 0.244 . 20 . 0.959 0.940 0.328 
'X-RAY DIFFRACTION' 1.834 1.887  2993 . 144 2848 99.9666  . 0.244 . . 0.241 . . . . . 0.218 . 20 . 0.963 0.940 0.305 
'X-RAY DIFFRACTION' 1.887 1.945  2927 . 140 2780 99.7608  . 0.291 . . 0.287 . . . . . 0.251 . 20 . 0.942 0.897 0.382 
'X-RAY DIFFRACTION' 1.945 2.009  2798 . 139 2659 100.0000 . 0.197 . . 0.196 . . . . . 0.177 . 20 . 0.975 0.971 0.214 
'X-RAY DIFFRACTION' 2.009 2.079  2703 . 123 2580 100.0000 . 0.190 . . 0.189 . . . . . 0.167 . 20 . 0.977 0.970 0.210 
'X-RAY DIFFRACTION' 2.079 2.158  2662 . 128 2534 100.0000 . 0.177 . . 0.177 . . . . . 0.159 . 20 . 0.981 0.978 0.182 
'X-RAY DIFFRACTION' 2.158 2.246  2546 . 159 2379 99.6858  . 0.186 . . 0.183 . . . . . 0.161 . 20 . 0.978 0.964 0.224 
'X-RAY DIFFRACTION' 2.246 2.345  2459 . 107 2346 99.7560  . 0.189 . . 0.187 . . . . . 0.166 . 20 . 0.977 0.965 0.248 
'X-RAY DIFFRACTION' 2.345 2.460  2314 . 113 2201 100.0000 . 0.187 . . 0.185 . . . . . 0.168 . 20 . 0.978 0.968 0.224 
'X-RAY DIFFRACTION' 2.460 2.593  2238 . 113 2125 100.0000 . 0.189 . . 0.184 . . . . . 0.169 . 20 . 0.979 0.956 0.276 
'X-RAY DIFFRACTION' 2.593 2.750  2136 . 99  2037 100.0000 . 0.191 . . 0.187 . . . . . 0.177 . 20 . 0.978 0.948 0.282 
'X-RAY DIFFRACTION' 2.750 2.939  2015 . 86  1929 100.0000 . 0.192 . . 0.190 . . . . . 0.182 . 20 . 0.978 0.969 0.238 
'X-RAY DIFFRACTION' 2.939 3.174  1880 . 89  1791 100.0000 . 0.191 . . 0.189 . . . . . 0.185 . 20 . 0.979 0.968 0.235 
'X-RAY DIFFRACTION' 3.174 3.476  1738 . 88  1650 100.0000 . 0.185 . . 0.182 . . . . . 0.185 . 20 . 0.981 0.973 0.236 
'X-RAY DIFFRACTION' 3.476 3.885  1590 . 70  1519 99.9371  . 0.184 . . 0.182 . . . . . 0.187 . 20 . 0.981 0.970 0.225 
'X-RAY DIFFRACTION' 3.885 4.483  1428 . 75  1353 100.0000 . 0.139 . . 0.137 . . . . . 0.148 . 20 . 0.989 0.987 0.161 
'X-RAY DIFFRACTION' 4.483 5.484  1227 . 59  1168 100.0000 . 0.152 . . 0.151 . . . . . 0.167 . 20 . 0.988 0.980 0.186 
'X-RAY DIFFRACTION' 5.484 7.727  989  . 51  938  100.0000 . 0.203 . . 0.202 . . . . . 0.218 . 20 . 0.980 0.971 0.235 
'X-RAY DIFFRACTION' 7.727 63.731 618  . 30  586  99.6764  . 0.217 . . 0.214 . . . . . 0.238 . 20 . 0.966 0.973 0.272 
# 
_struct.entry_id                     9EYT 
_struct.title                        
'Crystal structure of Yeast Clathrin Heavy Chain N-terminal domain bound to Epsin-1 peptide (LIDL)' 
_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        9EYT 
_struct_keywords.text            'Clathrin, Ent1, Adaptor protein, ENDOCYTOSIS' 
_struct_keywords.pdbx_keywords   ENDOCYTOSIS 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CLH_YEAST  P22137 ? 1 
;MSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQMVIS
VRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQIINFV
ANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRIIEID
HDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYNHENG
IACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
1   
2 UNP ENT1_YEAST Q12518 ? 2 GYTLIDL 448 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EYT A 5 ? 373 ? P22137 1   ? 369 ? 1 369 
2 2 9EYT E 1 ? 7   ? Q12518 448 ? 454 ? 1 7   
3 2 9EYT G 1 ? 7   ? Q12518 448 ? 454 ? 1 7   
4 2 9EYT M 1 ? 7   ? Q12518 448 ? 454 ? 1 7   
# 
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 9EYT GLY A 1 ? UNP P22137 ? ? 'expression tag' -3 1 
1 9EYT ALA A 2 ? UNP P22137 ? ? 'expression tag' -2 2 
1 9EYT MET A 3 ? UNP P22137 ? ? 'expression tag' -1 3 
1 9EYT ALA A 4 ? UNP P22137 ? ? 'expression tag' 0  4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 MET A 19  ? GLY A 22  ? MET A 15  GLY A 18  5 ? 4  
HELX_P HELX_P2 AA2 SER A 24  ? LEU A 28  ? SER A 20  LEU A 24  5 ? 5  
HELX_P HELX_P3 AA3 PHE A 137 ? GLY A 139 ? PHE A 133 GLY A 135 5 ? 3  
HELX_P HELX_P4 AA4 HIS A 152 ? ASN A 156 ? HIS A 148 ASN A 152 5 ? 5  
HELX_P HELX_P5 AA5 GLN A 343 ? LYS A 351 ? GLN A 339 LYS A 347 1 ? 9  
HELX_P HELX_P6 AA6 ASN A 354 ? GLY A 366 ? ASN A 350 GLY A 362 1 ? 13 
# 
_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 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? 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 10  ? ASP A 17  ? ILE A 6   ASP A 13  
AA1 2 GLN A 333 ? ILE A 339 ? GLN A 329 ILE A 335 
AA1 3 GLY A 324 ? ASN A 329 ? GLY A 320 ASN A 325 
AA1 4 VAL A 313 ? TYR A 319 ? VAL A 309 TYR A 315 
AA2 1 THR A 33  ? SER A 37  ? THR A 29  SER A 33  
AA2 2 PHE A 40  ? GLU A 45  ? PHE A 36  GLU A 41  
AA2 3 SER A 52  ? ASP A 57  ? SER A 48  ASP A 53  
AA2 4 GLU A 63  ? ASN A 68  ? GLU A 59  ASN A 64  
AA3 1 SER A 73  ? MET A 76  ? SER A 69  MET A 72  
AA3 2 VAL A 82  ? ALA A 87  ? VAL A 78  ALA A 83  
AA3 3 ILE A 91  ? ASN A 96  ? ILE A 87  ASN A 92  
AA3 4 SER A 101 ? THR A 107 ? SER A 97  THR A 103 
AA4 1 VAL A 112 ? TRP A 117 ? VAL A 108 TRP A 113 
AA4 2 THR A 122 ? THR A 127 ? THR A 118 THR A 123 
AA4 3 SER A 130 ? ASN A 135 ? SER A 126 ASN A 131 
AA4 4 GLN A 146 ? LEU A 150 ? GLN A 142 LEU A 146 
AA5 1 GLN A 159 ? ALA A 165 ? GLN A 155 ALA A 161 
AA5 2 TRP A 171 ? GLU A 180 ? TRP A 167 GLU A 176 
AA5 3 ARG A 183 ? SER A 192 ? ARG A 179 SER A 188 
AA5 4 ILE A 197 ? ASP A 202 ? ILE A 193 ASP A 198 
AA6 1 VAL A 205 ? ILE A 211 ? VAL A 201 ILE A 207 
AA6 2 VAL A 221 ? ARG A 229 ? VAL A 217 ARG A 225 
AA6 3 GLY A 236 ? ILE A 243 ? GLY A 232 ILE A 239 
AA6 4 GLU A 256 ? ILE A 260 ? GLU A 252 ILE A 256 
AA7 1 PRO A 271 ? SER A 277 ? PRO A 267 SER A 273 
AA7 2 ILE A 282 ? THR A 287 ? ILE A 278 THR A 283 
AA7 3 PHE A 291 ? GLU A 296 ? PHE A 287 GLU A 292 
AA7 4 ASN A 302 ? ARG A 307 ? ASN A 298 ARG A 303 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 11  ? N GLU A 7   O GLU A 338 ? O GLU A 334 
AA1 2 3 O VAL A 337 ? O VAL A 333 N ILE A 325 ? N ILE A 321 
AA1 3 4 O ALA A 326 ? O ALA A 322 N ALA A 317 ? N ALA A 313 
AA2 1 2 N THR A 34  ? N THR A 30  O THR A 42  ? O THR A 38  
AA2 2 3 N VAL A 41  ? N VAL A 37  O VAL A 56  ? O VAL A 52  
AA2 3 4 N ILE A 55  ? N ILE A 51  O THR A 65  ? O THR A 61  
AA3 1 2 N ILE A 75  ? N ILE A 71  O SER A 84  ? O SER A 80  
AA3 2 3 N ILE A 83  ? N ILE A 79  O PHE A 95  ? O PHE A 91  
AA3 3 4 N VAL A 92  ? N VAL A 88  O PHE A 106 ? O PHE A 102 
AA4 1 2 N ILE A 113 ? N ILE A 109 O VAL A 126 ? O VAL A 122 
AA4 2 3 N PHE A 125 ? N PHE A 121 O LEU A 132 ? O LEU A 128 
AA4 3 4 N ILE A 131 ? N ILE A 127 O LEU A 148 ? O LEU A 144 
AA5 1 2 N GLN A 159 ? N GLN A 155 O ILE A 177 ? O ILE A 173 
AA5 2 3 N LEU A 178 ? N LEU A 174 O ALA A 185 ? O ALA A 181 
AA5 3 4 N LEU A 190 ? N LEU A 186 O GLN A 199 ? O GLN A 195 
AA6 1 2 N ILE A 207 ? N ILE A 203 O VAL A 225 ? O VAL A 221 
AA6 2 3 N PHE A 224 ? N PHE A 220 O ILE A 241 ? O ILE A 237 
AA6 3 4 N LEU A 238 ? N LEU A 234 O THR A 258 ? O THR A 254 
AA7 1 2 N GLN A 275 ? N GLN A 271 O TYR A 284 ? O TYR A 280 
AA7 2 3 N ILE A 283 ? N ILE A 279 O TYR A 295 ? O TYR A 291 
AA7 3 4 N LEU A 294 ? N LEU A 290 O LEU A 303 ? O LEU A 299 
# 
_pdbx_entry_details.entry_id                   9EYT 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1 A THR 205 ? ? H A ASN 206 ? ? 1.31 
2 1 OG  A SER 69  ? ? O A HOH 401 ? ? 1.72 
3 1 O   A HOH 545 ? ? O A HOH 644 ? ? 2.06 
4 1 O   A HOH 665 ? ? O A HOH 704 ? ? 2.09 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 82  ? ? CZ A ARG 82  ? ? NH1 A ARG 82  ? ? 116.68 120.30 -3.62 0.50 N 
2 1 CD A ARG 183 ? ? NE A ARG 183 ? ? CZ  A ARG 183 ? ? 132.17 123.60 8.57  1.40 N 
3 1 NE A ARG 183 ? ? CZ A ARG 183 ? ? NH1 A ARG 183 ? ? 124.49 120.30 4.19  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE A 31  ? ? -155.53 87.11   
2 1 ASP A 44  ? ? 69.28   -141.30 
3 1 LYS A 56  ? ? -100.05 50.43   
4 1 SER A 75  ? ? -135.36 -37.70  
5 1 PHE A 133 ? ? -98.50  41.49   
6 1 TYR M 2   ? ? -116.24 61.57   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    85 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   THR 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    86 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -149.50 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     40 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.091 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 10.5277 27.3246 20.2407 0.1023 ? -0.0118 ? -0.0262 ? 0.0152 ? 0.0296  ? 0.0743 ? 0.8798 ? -0.0233 
? -0.0378 ? 0.8782 ? 0.2291  ? 2.7049 ? -0.0714 ? 0.0573  ? 0.0099  ? -0.0338 ? 0.0236  ? 0.0704  ? -0.4968 ? 0.0016  ? 0.0479 ? 
2 'X-RAY DIFFRACTION' ? refined -0.9775 9.8635  17.6416 0.1260 ? -0.0164 ? -0.0020 ? 0.1433 ? -0.0191 ? 0.2037 ? 3.5671 ? 0.1884  
? -1.2963 ? 1.8315 ? -2.8191 ? 8.3424 ? -0.0757 ? -0.1178 ? -0.1506 ? 0.1244  ? 0.0571  ? 0.0179  ? 0.2257  ? -0.1727 ? 0.0186 ? 
3 'X-RAY DIFFRACTION' ? refined 17.2731 37.0301 46.1293 0.1958 ? -0.0410 ? -0.0111 ? 0.2450 ? -0.0174 ? 0.2086 ? 1.6471 ? -1.9022 
? -1.0769 ? 3.7737 ? -1.7536 ? 6.7752 ? -0.1211 ? -0.1099 ? -0.1365 ? 0.3235  ? -0.0092 ? 0.1734  ? -0.0909 ? 0.1059  ? 0.1303 ? 
4 'X-RAY DIFFRACTION' ? refined 25.6684 20.2042 24.5037 0.1190 ? -0.0198 ? -0.0012 ? 0.1652 ? 0.0081  ? 0.1733 ? 4.3860 ? -0.3230 
? -1.5958 ? 7.7575 ? 0.9765  ? 1.4200 ? 0.0424  ? -0.1130 ? -0.1657 ? 0.2318  ? -0.0553 ? -0.2296 ? 0.0491  ? 0.1537  ? 0.0129 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_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    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     369 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 GLY -3 ? A GLY 1 
2 1 Y 1 A ALA -2 ? A ALA 2 
3 1 Y 1 A MET -1 ? A MET 3 
4 1 Y 1 A ALA 0  ? A ALA 4 
5 1 Y 1 E GLY 1  ? B GLY 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'H2020 Marie Curie Actions of the European Commission' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           664726 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9EXF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EYT 
_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]   0.017759 
_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]   0.017759 
_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]   0.003928 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0489   
# 
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.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N    . MET A 1 5   ? 20.304  41.83  -1.676  1    83.655  ? 1   MET A N    1 ? 1 
ATOM   2    C CA   . MET A 1 5   ? 19.828  40.859 -2.699  1    84.659  ? 1   MET A CA   1 ? 1 
ATOM   3    C C    . MET A 1 5   ? 18.301  40.865 -2.657  1    84.69   ? 1   MET A C    1 ? 1 
ATOM   4    O O    . MET A 1 5   ? 17.722  40.425 -1.669  1    90.275  ? 1   MET A O    1 ? 1 
ATOM   5    C CB   . MET A 1 5   ? 20.376  39.445 -2.436  1    79.283  ? 1   MET A CB   1 ? 1 
ATOM   6    H H    . MET A 1 5   ? 21.206  41.864 -1.674  1    84.694  ? 1   MET A H    1 c 1 
ATOM   7    H HA   . MET A 1 5   ? 20.127  41.17  -3.584  1    85.066  ? 1   MET A HA   1 c 1 
ATOM   8    H HB2  . MET A 1 5   ? 21.308  39.458 -2.43   0    30      ? 1   MET A HB2  1 c 1 
ATOM   9    H HB3  . MET A 1 5   ? 19.561  38.83  -2.312  0    30      ? 1   MET A HB3  1 c 1 
ATOM   10   N N    . SER A 1 6   ? 17.672  41.353 -3.736  1    88.411  ? 2   SER A N    1 ? 1 
ATOM   11   C CA   . SER A 1 6   ? 16.283  41.793 -3.722  1    84.041  ? 2   SER A CA   1 ? 1 
ATOM   12   C C    . SER A 1 6   ? 15.3    40.67  -4.081  1    78.727  ? 2   SER A C    1 ? 1 
ATOM   13   O O    . SER A 1 6   ? 14.095  40.901 -4.156  1    86.34   ? 2   SER A O    1 ? 1 
ATOM   14   C CB   . SER A 1 6   ? 16.13   42.971 -4.65   1    79.266  ? 2   SER A CB   1 ? 1 
ATOM   15   H H    . SER A 1 6   ? 18.133  41.403 -4.524  1    87.543  ? 2   SER A H    1 c 1 
ATOM   16   H HA   . SER A 1 6   ? 16.07   42.098 -2.803  1    82.452  ? 2   SER A HA   1 c 1 
ATOM   17   H HB2  . SER A 1 6   ? 16.988  43.275 -4.958  0    30      ? 2   SER A HB2  1 c 1 
ATOM   18   H HB3  . SER A 1 6   ? 15.154  43.129 -4.839  0    30      ? 2   SER A HB3  1 c 1 
ATOM   19   N N    . ASP A 1 7   ? 15.799  39.457 -4.344  1    71.896  ? 3   ASP A N    1 ? 1 
ATOM   20   C CA   . ASP A 1 7   ? 14.942  38.342 -4.723  1    74.244  ? 3   ASP A CA   1 ? 1 
ATOM   21   C C    . ASP A 1 7   ? 14.561  37.528 -3.48   1    70.731  ? 3   ASP A C    1 ? 1 
ATOM   22   O O    . ASP A 1 7   ? 13.529  36.859 -3.456  1    64.623  ? 3   ASP A O    1 ? 1 
ATOM   23   C CB   . ASP A 1 7   ? 15.626  37.389 -5.691  1    78.013  ? 3   ASP A CB   1 ? 1 
ATOM   24   C CG   . ASP A 1 7   ? 15.96   37.897 -7.09   1    87.124  ? 3   ASP A CG   1 ? 1 
ATOM   25   O OD1  . ASP A 1 7   ? 15.749  39.102 -7.375  1    96.309  ? 3   ASP A OD1  1 ? 1 
ATOM   26   O OD2  . ASP A 1 7   ? 16.43   37.068 -7.902  1    80.765  ? 3   ASP A OD2  1 ? 1 
ATOM   27   H H    . ASP A 1 7   ? 16.701  39.32  -4.302  1    74.177  ? 3   ASP A H    1 c 1 
ATOM   28   H HA   . ASP A 1 7   ? 14.125  38.693 -5.143  1    74.654  ? 3   ASP A HA   1 c 1 
ATOM   29   H HB2  . ASP A 1 7   ? 16.463  37.09  -5.279  1    78.147  ? 3   ASP A HB2  1 c 1 
ATOM   30   H HB3  . ASP A 1 7   ? 15.054  36.6   -5.797  1    77.698  ? 3   ASP A HB3  1 c 1 
ATOM   31   N N    . LEU A 1 8   ? 15.429  37.572 -2.459  1    71.662  ? 4   LEU A N    1 ? 1 
ATOM   32   C CA   . LEU A 1 8   ? 15.308  36.742 -1.272  1    65.304  ? 4   LEU A CA   1 ? 1 
ATOM   33   C C    . LEU A 1 8   ? 13.901  36.846 -0.689  1    57.016  ? 4   LEU A C    1 ? 1 
ATOM   34   O O    . LEU A 1 8   ? 13.385  37.922 -0.452  1    60.653  ? 4   LEU A O    1 ? 1 
ATOM   35   C CB   . LEU A 1 8   ? 16.352  37.174 -0.242  1    68.405  ? 4   LEU A CB   1 ? 1 
ATOM   36   C CG   . LEU A 1 8   ? 16.885  36.06  0.654   1    71.581  ? 4   LEU A CG   1 ? 1 
ATOM   37   C CD1  . LEU A 1 8   ? 17.684  35.049 -0.167  1    74.424  ? 4   LEU A CD1  1 ? 1 
ATOM   38   C CD2  . LEU A 1 8   ? 17.724  36.622 1.791   1    78.421  ? 4   LEU A CD2  1 ? 1 
ATOM   39   H H    . LEU A 1 8   ? 16.134  38.149 -2.51   1    71.102  ? 4   LEU A H    1 c 1 
ATOM   40   H HA   . LEU A 1 8   ? 15.479  35.808 -1.537  1    64.076  ? 4   LEU A HA   1 c 1 
ATOM   41   H HB2  . LEU A 1 8   ? 17.113  37.576 -0.721  1    69.707  ? 4   LEU A HB2  1 c 1 
ATOM   42   H HB3  . LEU A 1 8   ? 15.955  37.871 0.33    1    68.893  ? 4   LEU A HB3  1 c 1 
ATOM   43   H HG   . LEU A 1 8   ? 16.109  35.587 1.051   1    70.952  ? 4   LEU A HG   1 c 1 
ATOM   44   H HD11 . LEU A 1 8   ? 17.083  34.55  -0.746  1    73.079  ? 4   LEU A HD11 1 c 1 
ATOM   45   H HD12 . LEU A 1 8   ? 18.139  34.433 0.432   1    72.63   ? 4   LEU A HD12 1 c 1 
ATOM   46   H HD13 . LEU A 1 8   ? 18.341  35.517 -0.709  1    74.548  ? 4   LEU A HD13 1 c 1 
ATOM   47   H HD21 . LEU A 1 8   ? 17.198  37.264 2.297   1    76.232  ? 4   LEU A HD21 1 c 1 
ATOM   48   H HD22 . LEU A 1 8   ? 18.51   37.062 1.428   1    77.27   ? 4   LEU A HD22 1 c 1 
ATOM   49   H HD23 . LEU A 1 8   ? 18.001  35.898 2.379   1    75.246  ? 4   LEU A HD23 1 c 1 
ATOM   50   N N    . PRO A 1 9   ? 13.257  35.717 -0.364  1    50.026  ? 5   PRO A N    1 ? 1 
ATOM   51   C CA   . PRO A 1 9   ? 11.934  35.743 0.243   1    46.654  ? 5   PRO A CA   1 ? 1 
ATOM   52   C C    . PRO A 1 9   ? 11.908  36.081 1.738   1    43.124  ? 5   PRO A C    1 ? 1 
ATOM   53   O O    . PRO A 1 9   ? 10.845  36.052 2.346   1    42.356  ? 5   PRO A O    1 ? 1 
ATOM   54   C CB   . PRO A 1 9   ? 11.467  34.323 -0.011  1    46.453  ? 5   PRO A CB   1 ? 1 
ATOM   55   C CG   . PRO A 1 9   ? 12.739  33.498 0.047   1    46.373  ? 5   PRO A CG   1 ? 1 
ATOM   56   C CD   . PRO A 1 9   ? 13.788  34.365 -0.565  1    48.325  ? 5   PRO A CD   1 ? 1 
ATOM   57   H HA   . PRO A 1 9   ? 11.36   36.37  -0.246  1    47.905  ? 5   PRO A HA   1 c 1 
ATOM   58   H HB2  . PRO A 1 9   ? 10.838  34.035 0.677   1    45.653  ? 5   PRO A HB2  1 c 1 
ATOM   59   H HB3  . PRO A 1 9   ? 11.039  34.247 -0.885  1    46.857  ? 5   PRO A HB3  1 c 1 
ATOM   60   H HG2  . PRO A 1 9   ? 12.971  33.279 0.972   1    45.559  ? 5   PRO A HG2  1 c 1 
ATOM   61   H HG3  . PRO A 1 9   ? 12.64   32.668 -0.459  1    45.915  ? 5   PRO A HG3  1 c 1 
ATOM   62   H HD2  . PRO A 1 9   ? 14.645  34.256 -0.111  1    48.279  ? 5   PRO A HD2  1 c 1 
ATOM   63   H HD3  . PRO A 1 9   ? 13.897  34.172 -1.516  1    48.938  ? 5   PRO A HD3  1 c 1 
ATOM   64   N N    . ILE A 1 10  ? 13.085  36.34  2.331   1    45.343  ? 6   ILE A N    1 ? 1 
ATOM   65   C CA   . ILE A 1 10  ? 13.234  36.611 3.761   1    43.266  ? 6   ILE A CA   1 ? 1 
ATOM   66   C C    . ILE A 1 10  ? 14.026  37.894 3.962   1    43.207  ? 6   ILE A C    1 ? 1 
ATOM   67   O O    . ILE A 1 10  ? 14.737  38.346 3.054   1    46.536  ? 6   ILE A O    1 ? 1 
ATOM   68   C CB   . ILE A 1 10  ? 13.952  35.476 4.51    1    40.65   ? 6   ILE A CB   1 ? 1 
ATOM   69   C CG1  . ILE A 1 10  ? 15.379  35.246 3.967   1    43.246  ? 6   ILE A CG1  1 ? 1 
ATOM   70   C CG2  . ILE A 1 10  ? 13.095  34.222 4.521   1    42.01   ? 6   ILE A CG2  1 ? 1 
ATOM   71   C CD1  . ILE A 1 10  ? 16.278  34.396 4.863   1    40.905  ? 6   ILE A CD1  1 ? 1 
ATOM   72   H H    . ILE A 1 10  ? 13.841  36.342 1.818   1    44.939  ? 6   ILE A H    1 c 1 
ATOM   73   H HA   . ILE A 1 10  ? 12.348  36.726 4.151   1    42.88   ? 6   ILE A HA   1 c 1 
ATOM   74   H HB   . ILE A 1 10  ? 14.047  35.764 5.44    1    41.538  ? 6   ILE A HB   1 c 1 
ATOM   75   H HG12 . ILE A 1 10  ? 15.312  34.811 3.093   1    42.683  ? 6   ILE A HG12 1 c 1 
ATOM   76   H HG13 . ILE A 1 10  ? 15.81   36.114 3.835   1    43.743  ? 6   ILE A HG13 1 c 1 
ATOM   77   H HG21 . ILE A 1 10  ? 13.537  33.529 5.038   1    40.327  ? 6   ILE A HG21 1 c 1 
ATOM   78   H HG22 . ILE A 1 10  ? 12.962  33.91  3.61    1    41.418  ? 6   ILE A HG22 1 c 1 
ATOM   79   H HG23 . ILE A 1 10  ? 12.232  34.422 4.921   1    41.118  ? 6   ILE A HG23 1 c 1 
ATOM   80   H HD11 . ILE A 1 10  ? 16.342  34.807 5.746   1    41.202  ? 6   ILE A HD11 1 c 1 
ATOM   81   H HD12 . ILE A 1 10  ? 17.168  34.335 4.469   1    41.677  ? 6   ILE A HD12 1 c 1 
ATOM   82   H HD13 . ILE A 1 10  ? 15.901  33.5   4.951   1    40.315  ? 6   ILE A HD13 1 c 1 
ATOM   83   N N    . GLU A 1 11  ? 13.844  38.468 5.153   1    43.459  ? 7   GLU A N    1 ? 1 
ATOM   84   C CA   . GLU A 1 11  ? 14.729  39.474 5.721   1    46.368  ? 7   GLU A CA   1 ? 1 
ATOM   85   C C    . GLU A 1 11  ? 15.551  38.859 6.848   1    43.168  ? 7   GLU A C    1 ? 1 
ATOM   86   O O    . GLU A 1 11  ? 15.022  38.157 7.716   1    43.364  ? 7   GLU A O    1 ? 1 
ATOM   87   C CB   . GLU A 1 11  ? 13.916  40.647 6.247   1    50.853  ? 7   GLU A CB   1 ? 1 
ATOM   88   C CG   . GLU A 1 11  ? 13.388  41.488 5.098   1    60.978  ? 7   GLU A CG   1 ? 1 
ATOM   89   C CD   . GLU A 1 11  ? 12.332  42.458 5.541   1    66.349  ? 7   GLU A CD   1 ? 1 
ATOM   90   O OE1  . GLU A 1 11  ? 12.119  42.609 6.768   1    65.981  ? 7   GLU A OE1  1 ? 1 
ATOM   91   O OE2  . GLU A 1 11  ? 11.698  42.987 4.617   1    62.24   ? 7   GLU A OE2  1 ? 1 
ATOM   92   H H    . GLU A 1 11  ? 13.116  38.214 5.645   1    43.224  ? 7   GLU A H    1 c 1 
ATOM   93   H HA   . GLU A 1 11  ? 15.34   39.795 5.011   1    47.108  ? 7   GLU A HA   1 c 1 
ATOM   94   H HB2  . GLU A 1 11  ? 13.172  40.304 6.784   1    50.998  ? 7   GLU A HB2  1 c 1 
ATOM   95   H HB3  . GLU A 1 11  ? 14.482  41.197 6.828   1    52.203  ? 7   GLU A HB3  1 c 1 
ATOM   96   H HG2  . GLU A 1 11  ? 14.129  41.989 4.695   1    60.741  ? 7   GLU A HG2  1 c 1 
ATOM   97   H HG3  . GLU A 1 11  ? 13.009  40.9   4.411   1    59.21   ? 7   GLU A HG3  1 c 1 
ATOM   98   N N    . PHE A 1 12  ? 16.866  39.064 6.761   1    44.085  ? 8   PHE A N    1 ? 1 
ATOM   99   C CA   . PHE A 1 12  ? 17.827  38.538 7.726   1    42.848  ? 8   PHE A CA   1 ? 1 
ATOM   100  C C    . PHE A 1 12  ? 18.496  39.724 8.414   1    43.809  ? 8   PHE A C    1 ? 1 
ATOM   101  O O    . PHE A 1 12  ? 18.939  40.651 7.736   1    46.857  ? 8   PHE A O    1 ? 1 
ATOM   102  C CB   . PHE A 1 12  ? 18.742  37.592 6.925   1    42.035  ? 8   PHE A CB   1 ? 1 
ATOM   103  C CG   . PHE A 1 12  ? 19.993  37.068 7.638   1    43.622  ? 8   PHE A CG   1 ? 1 
ATOM   104  C CD1  . PHE A 1 12  ? 19.925  36.572 8.942   1    44.539  ? 8   PHE A CD1  1 ? 1 
ATOM   105  C CD2  . PHE A 1 12  ? 21.234  37.059 6.999   1    50.542  ? 8   PHE A CD2  1 ? 1 
ATOM   106  C CE1  . PHE A 1 12  ? 21.066  36.123 9.59    1    44.492  ? 8   PHE A CE1  1 ? 1 
ATOM   107  C CE2  . PHE A 1 12  ? 22.371  36.592 7.643   1    53.377  ? 8   PHE A CE2  1 ? 1 
ATOM   108  C CZ   . PHE A 1 12  ? 22.275  36.098 8.941   1    50.17   ? 8   PHE A CZ   1 ? 1 
ATOM   109  H H    . PHE A 1 12  ? 17.186  39.561 6.064   1    44.996  ? 8   PHE A H    1 c 1 
ATOM   110  H HA   . PHE A 1 12  ? 17.339  38.006 8.405   1    41.686  ? 8   PHE A HA   1 c 1 
ATOM   111  H HB2  . PHE A 1 12  ? 18.204  36.821 6.637   1    41.686  ? 8   PHE A HB2  1 c 1 
ATOM   112  H HB3  . PHE A 1 12  ? 19.026  38.062 6.109   1    43.707  ? 8   PHE A HB3  1 c 1 
ATOM   113  H HD1  . PHE A 1 12  ? 19.099  36.575 9.398   1    43.572  ? 8   PHE A HD1  1 c 1 
ATOM   114  H HD2  . PHE A 1 12  ? 21.301  37.384 6.115   1    50.4    ? 8   PHE A HD2  1 c 1 
ATOM   115  H HE1  . PHE A 1 12  ? 21      35.786 10.468  1    44.77   ? 8   PHE A HE1  1 c 1 
ATOM   116  H HE2  . PHE A 1 12  ? 23.202  36.59  7.194   1    52.761  ? 8   PHE A HE2  1 c 1 
ATOM   117  H HZ   . PHE A 1 12  ? 23.045  35.789 9.388   1    49.312  ? 8   PHE A HZ   1 c 1 
ATOM   118  N N    . THR A 1 13  ? 18.547  39.714 9.753   1    43.173  ? 9   THR A N    1 ? 1 
ATOM   119  C CA   . THR A 1 13  ? 18.97   40.843 10.569  1    48.923  ? 9   THR A CA   1 ? 1 
ATOM   120  C C    . THR A 1 13  ? 19.81   40.317 11.724  1    47.219  ? 9   THR A C    1 ? 1 
ATOM   121  O O    . THR A 1 13  ? 19.657  39.161 12.109  1    44.879  ? 9   THR A O    1 ? 1 
ATOM   122  C CB   . THR A 1 13  ? 17.727  41.565 11.086  1    52.179  ? 9   THR A CB   1 ? 1 
ATOM   123  O OG1  . THR A 1 13  ? 17.366  42.301 9.916   1    67.47   ? 9   THR A OG1  1 ? 1 
ATOM   124  C CG2  . THR A 1 13  ? 17.991  42.616 12.144  1    60.692  ? 9   THR A CG2  1 ? 1 
ATOM   125  H H    . THR A 1 13  ? 18.299  38.947 10.184  1    42.958  ? 9   THR A H    1 c 1 
ATOM   126  H HA   . THR A 1 13  ? 19.506  41.458 10.023  1    49.683  ? 9   THR A HA   1 c 1 
ATOM   127  H HB   . THR A 1 13  ? 17.007  40.939 11.342  1    54.148  ? 9   THR A HB   1 c 1 
ATOM   128  H HG1  . THR A 1 13  ? 18.012  42.827 9.681   0    30      ? 9   THR A HG1  1 c 1 
ATOM   129  H HG21 . THR A 1 13  ? 17.164  43.081 12.353  1    58.544  ? 9   THR A HG21 1 c 1 
ATOM   130  H HG22 . THR A 1 13  ? 18.644  43.254 11.811  1    59.523  ? 9   THR A HG22 1 c 1 
ATOM   131  H HG23 . THR A 1 13  ? 18.335  42.193 12.946  1    57.301  ? 9   THR A HG23 1 c 1 
ATOM   132  N N    . GLU A 1 14  ? 20.715  41.155 12.215  1    46.042  ? 10  GLU A N    1 ? 1 
ATOM   133  C CA   . GLU A 1 14  ? 21.358  40.939 13.503  1    44.712  ? 10  GLU A CA   1 ? 1 
ATOM   134  C C    . GLU A 1 14  ? 20.686  41.879 14.493  1    44.029  ? 10  GLU A C    1 ? 1 
ATOM   135  O O    . GLU A 1 14  ? 20.75   43.087 14.294  1    47.611  ? 10  GLU A O    1 ? 1 
ATOM   136  C CB   . GLU A 1 14  ? 22.865  41.166 13.416  1    45.823  ? 10  GLU A CB   1 ? 1 
ATOM   137  C CG   . GLU A 1 14  ? 23.585  40.969 14.751  1    49.046  ? 10  GLU A CG   1 ? 1 
ATOM   138  C CD   . GLU A 1 14  ? 25.017  41.479 14.797  1    52.955  ? 10  GLU A CD   1 ? 1 
ATOM   139  O OE1  . GLU A 1 14  ? 25.211  42.699 15.043  1    57.169  ? 10  GLU A OE1  1 ? 1 
ATOM   140  O OE2  . GLU A 1 14  ? 25.932  40.654 14.564  1    53.293  ? 10  GLU A OE2  1 ? 1 
ATOM   141  H H    . GLU A 1 14  ? 20.947  41.894 11.73   1    47.706  ? 10  GLU A H    1 c 1 
ATOM   142  H HA   . GLU A 1 14  ? 21.194  40.004 13.787  1    43.299  ? 10  GLU A HA   1 c 1 
ATOM   143  H HB2  . GLU A 1 14  ? 23.241  40.547 12.756  1    46.255  ? 10  GLU A HB2  1 c 1 
ATOM   144  H HB3  . GLU A 1 14  ? 23.029  42.078 13.097  1    47.995  ? 10  GLU A HB3  1 c 1 
ATOM   145  H HG2  . GLU A 1 14  ? 23.077  41.422 15.457  1    48.747  ? 10  GLU A HG2  1 c 1 
ATOM   146  H HG3  . GLU A 1 14  ? 23.592  40.013 14.967  1    47.484  ? 10  GLU A HG3  1 c 1 
ATOM   147  N N    . LEU A 1 15  ? 20.025  41.339 15.516  1    42.315  ? 11  LEU A N    1 ? 1 
ATOM   148  C CA   . LEU A 1 15  ? 19.338  42.166 16.507  1    45.671  ? 11  LEU A CA   1 ? 1 
ATOM   149  C C    . LEU A 1 15  ? 20.361  42.828 17.419  1    49.923  ? 11  LEU A C    1 ? 1 
ATOM   150  O O    . LEU A 1 15  ? 20.195  43.997 17.772  1    52.43   ? 11  LEU A O    1 ? 1 
ATOM   151  C CB   . LEU A 1 15  ? 18.303  41.408 17.323  1    43.143  ? 11  LEU A CB   1 ? 1 
ATOM   152  C CG   . LEU A 1 15  ? 17.323  40.576 16.492  1    43.535  ? 11  LEU A CG   1 ? 1 
ATOM   153  C CD1  . LEU A 1 15  ? 16.236  40.021 17.384  1    43.753  ? 11  LEU A CD1  1 ? 1 
ATOM   154  C CD2  . LEU A 1 15  ? 16.718  41.424 15.368  1    47.531  ? 11  LEU A CD2  1 ? 1 
ATOM   155  H H    . LEU A 1 15  ? 20.004  40.43  15.609  1    41.884  ? 11  LEU A H    1 c 1 
ATOM   156  H HA   . LEU A 1 15  ? 18.874  42.891 16.016  1    46.401  ? 11  LEU A HA   1 c 1 
ATOM   157  H HB2  . LEU A 1 15  ? 18.776  40.807 17.944  1    43.027  ? 11  LEU A HB2  1 c 1 
ATOM   158  H HB3  . LEU A 1 15  ? 17.789  42.059 17.854  1    44.262  ? 11  LEU A HB3  1 c 1 
ATOM   159  H HG   . LEU A 1 15  ? 17.816  39.817 16.087  1    43.278  ? 11  LEU A HG   1 c 1 
ATOM   160  H HD11 . LEU A 1 15  ? 16.634  39.464 18.074  1    42.635  ? 11  LEU A HD11 1 c 1 
ATOM   161  H HD12 . LEU A 1 15  ? 15.62   39.488 16.853  1    42.647  ? 11  LEU A HD12 1 c 1 
ATOM   162  H HD13 . LEU A 1 15  ? 15.752  40.754 17.801  1    44.016  ? 11  LEU A HD13 1 c 1 
ATOM   163  H HD21 . LEU A 1 15  ? 17.392  41.595 14.692  1    47.361  ? 11  LEU A HD21 1 c 1 
ATOM   164  H HD22 . LEU A 1 15  ? 16.402  42.269 15.731  1    47.61   ? 11  LEU A HD22 1 c 1 
ATOM   165  H HD23 . LEU A 1 15  ? 15.973  40.947 14.966  1    45.949  ? 11  LEU A HD23 1 c 1 
ATOM   166  N N    . VAL A 1 16  ? 21.416  42.093 17.779  1    48.991  ? 12  VAL A N    1 ? 1 
ATOM   167  C CA   . VAL A 1 16  ? 22.451  42.637 18.654  1    47.807  ? 12  VAL A CA   1 ? 1 
ATOM   168  C C    . VAL A 1 16  ? 23.597  41.644 18.659  1    46.57   ? 12  VAL A C    1 ? 1 
ATOM   169  O O    . VAL A 1 16  ? 23.397  40.433 18.457  1    44.563  ? 12  VAL A O    1 ? 1 
ATOM   170  C CB   . VAL A 1 16  ? 21.963  42.942 20.081  1    51.668  ? 12  VAL A CB   1 ? 1 
ATOM   171  C CG1  . VAL A 1 16  ? 21.509  41.694 20.832  1    49.999  ? 12  VAL A CG1  1 ? 1 
ATOM   172  C CG2  . VAL A 1 16  ? 23.019  43.68  20.903  1    53.478  ? 12  VAL A CG2  1 ? 1 
ATOM   173  H H    . VAL A 1 16  ? 21.493  41.232 17.482  1    47.451  ? 12  VAL A H    1 c 1 
ATOM   174  H HA   . VAL A 1 16  ? 22.771  43.471 18.258  1    50.211  ? 12  VAL A HA   1 c 1 
ATOM   175  H HB   . VAL A 1 16  ? 21.184  43.54  20.001  1    51.382  ? 12  VAL A HB   1 c 1 
ATOM   176  H HG11 . VAL A 1 16  ? 22.27   41.109 20.983  1    49.567  ? 12  VAL A HG11 1 c 1 
ATOM   177  H HG12 . VAL A 1 16  ? 20.84   41.224 20.307  1    48.982  ? 12  VAL A HG12 1 c 1 
ATOM   178  H HG13 . VAL A 1 16  ? 21.126  41.952 21.687  1    49.972  ? 12  VAL A HG13 1 c 1 
ATOM   179  H HG21 . VAL A 1 16  ? 22.629  43.977 21.741  1    53.555  ? 12  VAL A HG21 1 c 1 
ATOM   180  H HG22 . VAL A 1 16  ? 23.34   44.45  20.405  1    54.838  ? 12  VAL A HG22 1 c 1 
ATOM   181  H HG23 . VAL A 1 16  ? 23.763  43.083 21.09   1    53.021  ? 12  VAL A HG23 1 c 1 
ATOM   182  N N    . ASP A 1 17  ? 24.796  42.165 18.878  1    45.423  ? 13  ASP A N    1 ? 1 
ATOM   183  C CA   . ASP A 1 17  ? 25.917  41.299 19.163  1    45.157  ? 13  ASP A CA   1 ? 1 
ATOM   184  C C    . ASP A 1 17  ? 26.197  41.35  20.669  1    42.754  ? 13  ASP A C    1 ? 1 
ATOM   185  O O    . ASP A 1 17  ? 26.572  42.4   21.165  1    41.679  ? 13  ASP A O    1 ? 1 
ATOM   186  C CB   . ASP A 1 17  ? 27.096  41.686 18.303  1    46.91   ? 13  ASP A CB   1 ? 1 
ATOM   187  C CG   . ASP A 1 17  ? 28.413  41.036 18.675  1    50.854  ? 13  ASP A CG   1 ? 1 
ATOM   188  O OD1  . ASP A 1 17  ? 28.404  40.155 19.555  1    51.341  ? 13  ASP A OD1  1 ? 1 
ATOM   189  O OD2  . ASP A 1 17  ? 29.433  41.432 18.088  1    57.698  ? 13  ASP A OD2  1 ? 1 
ATOM   190  H H    . ASP A 1 17  ? 24.922  43.069 18.848  1    47.458  ? 13  ASP A H    1 c 1 
ATOM   191  H HA   . ASP A 1 17  ? 25.672  40.378 18.923  1    43.377  ? 13  ASP A HA   1 c 1 
ATOM   192  H HB2  . ASP A 1 17  ? 26.894  41.453 17.373  1    47.372  ? 13  ASP A HB2  1 c 1 
ATOM   193  H HB3  . ASP A 1 17  ? 27.213  42.657 18.351  1    49.063  ? 13  ASP A HB3  1 c 1 
ATOM   194  N N    . LEU A 1 18  ? 26.072  40.226 21.383  1    40.487  ? 14  LEU A N    1 ? 1 
ATOM   195  C CA   . LEU A 1 18  ? 26.179  40.287 22.838  1    38.931  ? 14  LEU A CA   1 ? 1 
ATOM   196  C C    . LEU A 1 18  ? 27.587  40.631 23.283  1    40.689  ? 14  LEU A C    1 ? 1 
ATOM   197  O O    . LEU A 1 18  ? 27.77   41.214 24.367  1    41.601  ? 14  LEU A O    1 ? 1 
ATOM   198  C CB   . LEU A 1 18  ? 25.728  38.966 23.467  1    37.612  ? 14  LEU A CB   1 ? 1 
ATOM   199  C CG   . LEU A 1 18  ? 24.277  38.573 23.195  1    37.319  ? 14  LEU A CG   1 ? 1 
ATOM   200  C CD1  . LEU A 1 18  ? 24.086  37.096 23.501  1    35.472  ? 14  LEU A CD1  1 ? 1 
ATOM   201  C CD2  . LEU A 1 18  ? 23.265  39.399 23.96   1    38.728  ? 14  LEU A CD2  1 ? 1 
ATOM   202  H H    . LEU A 1 18  ? 25.927  39.423 20.971  1    39.275  ? 14  LEU A H    1 c 1 
ATOM   203  H HA   . LEU A 1 18  ? 25.576  41.008 23.155  1    39.766  ? 14  LEU A HA   1 c 1 
ATOM   204  H HB2  . LEU A 1 18  ? 26.315  38.25  23.131  1    37.462  ? 14  LEU A HB2  1 c 1 
ATOM   205  H HB3  . LEU A 1 18  ? 25.856  39.03  24.442  1    37.91   ? 14  LEU A HB3  1 c 1 
ATOM   206  H HG   . LEU A 1 18  ? 24.1    38.703 22.228  1    37.332  ? 14  LEU A HG   1 c 1 
ATOM   207  H HD11 . LEU A 1 18  ? 24.656  36.567 22.919  1    35.406  ? 14  LEU A HD11 1 c 1 
ATOM   208  H HD12 . LEU A 1 18  ? 23.157  36.851 23.353  1    34.618  ? 14  LEU A HD12 1 c 1 
ATOM   209  H HD13 . LEU A 1 18  ? 24.321  36.923 24.428  1    35.5    ? 14  LEU A HD13 1 c 1 
ATOM   210  H HD21 . LEU A 1 18  ? 23.353  40.334 23.71   1    39.512  ? 14  LEU A HD21 1 c 1 
ATOM   211  H HD22 . LEU A 1 18  ? 23.422  39.303 24.914  1    38.354  ? 14  LEU A HD22 1 c 1 
ATOM   212  H HD23 . LEU A 1 18  ? 22.367  39.091 23.748  1    37.428  ? 14  LEU A HD23 1 c 1 
ATOM   213  N N    . MET A 1 19  ? 28.582  40.247 22.477  1    39.821  ? 15  MET A N    1 ? 1 
ATOM   214  C CA   . MET A 1 19  ? 29.986  40.447 22.773  1    42.38   ? 15  MET A CA   1 ? 1 
ATOM   215  C C    . MET A 1 19  ? 30.356  41.943 22.764  1    43.514  ? 15  MET A C    1 ? 1 
ATOM   216  O O    . MET A 1 19  ? 31.342  42.335 23.409  1    45.466  ? 15  MET A O    1 ? 1 
ATOM   217  C CB   . MET A 1 19  ? 30.863  39.705 21.752  1    43.232  ? 15  MET A CB   1 ? 1 
ATOM   218  C CG   . MET A 1 19  ? 30.666  38.187 21.685  1    44.376  ? 15  MET A CG   1 ? 1 
ATOM   219  S SD   . MET A 1 19  ? 31.082  37.355 23.232  1    47.846  ? 15  MET A SD   1 ? 1 
ATOM   220  C CE   . MET A 1 19  ? 29.49   37.481 24.067  1    42.181  ? 15  MET A CE   1 ? 1 
ATOM   221  H H    . MET A 1 19  ? 28.367  39.831 21.693  1    39.789  ? 15  MET A H    1 c 1 
ATOM   222  H HA   . MET A 1 19  ? 30.166  40.095 23.679  1    41.935  ? 15  MET A HA   1 c 1 
ATOM   223  H HB2  . MET A 1 19  ? 30.686  40.083 20.864  1    44.088  ? 15  MET A HB2  1 c 1 
ATOM   224  H HB3  . MET A 1 19  ? 31.803  39.888 21.965  1    44.982  ? 15  MET A HB3  1 c 1 
ATOM   225  H HG2  . MET A 1 19  ? 29.734  37.991 21.464  1    43.049  ? 15  MET A HG2  1 c 1 
ATOM   226  H HG3  . MET A 1 19  ? 31.226  37.82  20.972  1    44.553  ? 15  MET A HG3  1 c 1 
ATOM   227  H HE1  . MET A 1 19  ? 29.474  36.872 24.828  1    42.474  ? 15  MET A HE1  1 c 1 
ATOM   228  H HE2  . MET A 1 19  ? 29.353  38.392 24.382  1    43.889  ? 15  MET A HE2  1 c 1 
ATOM   229  H HE3  . MET A 1 19  ? 28.777  37.241 23.446  1    42.128  ? 15  MET A HE3  1 c 1 
ATOM   230  N N    . SER A 1 20  ? 29.577  42.756 22.019  1    43.335  ? 16  SER A N    1 ? 1 
ATOM   231  C CA   . SER A 1 20  ? 29.747  44.209 21.91   1    48.703  ? 16  SER A CA   1 ? 1 
ATOM   232  C C    . SER A 1 20  ? 29.129  44.883 23.132  1    48.081  ? 16  SER A C    1 ? 1 
ATOM   233  O O    . SER A 1 20  ? 29.294  46.095 23.358  1    55.521  ? 16  SER A O    1 ? 1 
ATOM   234  C CB   . SER A 1 20  ? 29.128  44.754 20.598  1    49.281  ? 16  SER A CB   1 ? 1 
ATOM   235  O OG   . SER A 1 20  ? 27.72   44.915 20.772  1    51.272  ? 16  SER A OG   1 ? 1 
ATOM   236  H H    . SER A 1 20  ? 28.902  42.374 21.535  1    43.075  ? 16  SER A H    1 c 1 
ATOM   237  H HA   . SER A 1 20  ? 30.711  44.4   21.9    1    49.279  ? 16  SER A HA   1 c 1 
ATOM   238  H HB2  . SER A 1 20  ? 29.534  45.613 20.376  1    51.66   ? 16  SER A HB2  1 c 1 
ATOM   239  H HB3  . SER A 1 20  ? 29.301  44.128 19.869  1    49.29   ? 16  SER A HB3  1 c 1 
ATOM   240  H HG   . SER A 1 20  ? 27.354  45.238 20.09   0    30      ? 16  SER A HG   1 c 1 
ATOM   241  N N    . LEU A 1 21  ? 28.47   44.074 23.954  1    48.924  ? 17  LEU A N    1 ? 1 
ATOM   242  C CA   . LEU A 1 21  ? 27.868  44.523 25.198  1    49.928  ? 17  LEU A CA   1 ? 1 
ATOM   243  C C    . LEU A 1 21  ? 28.737  44.134 26.385  1    50.294  ? 17  LEU A C    1 ? 1 
ATOM   244  O O    . LEU A 1 21  ? 28.376  44.484 27.512  1    48.376  ? 17  LEU A O    1 ? 1 
ATOM   245  C CB   . LEU A 1 21  ? 26.438  44.072 25.396  1    47.95   ? 17  LEU A CB   1 ? 1 
ATOM   246  C CG   . LEU A 1 21  ? 25.491  44.195 24.195  1    47.018  ? 17  LEU A CG   1 ? 1 
ATOM   247  C CD1  . LEU A 1 21  ? 24.157  43.717 24.725  1    46.3    ? 17  LEU A CD1  1 ? 1 
ATOM   248  C CD2  . LEU A 1 21  ? 25.384  45.593 23.649  1    49.098  ? 17  LEU A CD2  1 ? 1 
ATOM   249  H H    . LEU A 1 21  ? 28.366  43.197 23.723  1    47.377  ? 17  LEU A H    1 c 1 
ATOM   250  H HA   . LEU A 1 21  ? 27.863  45.513 25.171  1    51.372  ? 17  LEU A HA   1 c 1 
ATOM   251  H HB2  . LEU A 1 21  ? 26.453  43.13  25.681  1    46.719  ? 17  LEU A HB2  1 c 1 
ATOM   252  H HB3  . LEU A 1 21  ? 26.058  44.591 26.142  1    48.46   ? 17  LEU A HB3  1 c 1 
ATOM   253  H HG   . LEU A 1 21  ? 25.797  43.582 23.478  1    46.708  ? 17  LEU A HG   1 c 1 
ATOM   254  H HD11 . LEU A 1 21  ? 24.241  42.802 25.042  1    44.817  ? 17  LEU A HD11 1 c 1 
ATOM   255  H HD12 . LEU A 1 21  ? 23.494  43.752 24.015  1    45.602  ? 17  LEU A HD12 1 c 1 
ATOM   256  H HD13 . LEU A 1 21  ? 23.873  44.288 25.458  1    46.612  ? 17  LEU A HD13 1 c 1 
ATOM   257  H HD21 . LEU A 1 21  ? 26.256  45.889 23.337  1    50.26   ? 17  LEU A HD21 1 c 1 
ATOM   258  H HD22 . LEU A 1 21  ? 25.071  46.192 24.347  1    49.711  ? 17  LEU A HD22 1 c 1 
ATOM   259  H HD23 . LEU A 1 21  ? 24.756  45.605 22.908  1    48.641  ? 17  LEU A HD23 1 c 1 
ATOM   260  N N    . GLY A 1 22  ? 30.015  43.739 26.119  1    53.436  ? 18  GLY A N    1 ? 1 
ATOM   261  C CA   . GLY A 1 22  ? 31      43.46  27.165  1    57.836  ? 18  GLY A CA   1 ? 1 
ATOM   262  C C    . GLY A 1 22  ? 30.788  42.088 27.841  1    55.98   ? 18  GLY A C    1 ? 1 
ATOM   263  O O    . GLY A 1 22  ? 31.476  41.748 28.807  1    59.221  ? 18  GLY A O    1 ? 1 
ATOM   264  H H    . GLY A 1 22  ? 30.273  43.636 25.249  1    53.861  ? 18  GLY A H    1 c 1 
ATOM   265  H HA2  . GLY A 1 22  ? 31.901  43.489 26.767  1    58.364  ? 18  GLY A HA2  1 c 1 
ATOM   266  H HA3  . GLY A 1 22  ? 30.95   44.17  27.847  1    58.278  ? 18  GLY A HA3  1 c 1 
ATOM   267  N N    . ILE A 1 23  ? 29.859  41.317 27.31   1    53.102  ? 19  ILE A N    1 ? 1 
ATOM   268  C CA   . ILE A 1 23  ? 29.513  40.007 27.838  1    52.086  ? 19  ILE A CA   1 ? 1 
ATOM   269  C C    . ILE A 1 23  ? 30.525  38.983 27.334  1    52.305  ? 19  ILE A C    1 ? 1 
ATOM   270  O O    . ILE A 1 23  ? 31.023  39.093 26.214  1    50.135  ? 19  ILE A O    1 ? 1 
ATOM   271  C CB   . ILE A 1 23  ? 28.06   39.655 27.488  1    48.823  ? 19  ILE A CB   1 ? 1 
ATOM   272  C CG1  . ILE A 1 23  ? 27.077  40.536 28.273  1    48.611  ? 19  ILE A CG1  1 ? 1 
ATOM   273  C CG2  . ILE A 1 23  ? 27.757  38.165 27.717  1    48.361  ? 19  ILE A CG2  1 ? 1 
ATOM   274  C CD1  . ILE A 1 23  ? 25.633  40.38  27.814  1    48.248  ? 19  ILE A CD1  1 ? 1 
ATOM   275  H H    . ILE A 1 23  ? 29.421  41.606 26.562  1    53.377  ? 19  ILE A H    1 c 1 
ATOM   276  H HA   . ILE A 1 23  ? 29.581  40.048 28.812  1    51.965  ? 19  ILE A HA   1 c 1 
ATOM   277  H HB   . ILE A 1 23  ? 27.931  39.842 26.538  1    49.232  ? 19  ILE A HB   1 c 1 
ATOM   278  H HG12 . ILE A 1 23  ? 27.135  40.305 29.222  1    48.848  ? 19  ILE A HG12 1 c 1 
ATOM   279  H HG13 . ILE A 1 23  ? 27.342  41.473 28.174  1    50.344  ? 19  ILE A HG13 1 c 1 
ATOM   280  H HG21 . ILE A 1 23  ? 26.82   37.988 27.53   1    46.866  ? 19  ILE A HG21 1 c 1 
ATOM   281  H HG22 . ILE A 1 23  ? 27.95   37.932 28.64   1    47.964  ? 19  ILE A HG22 1 c 1 
ATOM   282  H HG23 . ILE A 1 23  ? 28.307  37.624 27.126  1    47.83   ? 19  ILE A HG23 1 c 1 
ATOM   283  H HD11 . ILE A 1 23  ? 25.591  40.446 26.841  1    47.893  ? 19  ILE A HD11 1 c 1 
ATOM   284  H HD12 . ILE A 1 23  ? 25.091  41.089 28.21   1    48.388  ? 19  ILE A HD12 1 c 1 
ATOM   285  H HD13 . ILE A 1 23  ? 25.285  39.512 28.096  1    46.666  ? 19  ILE A HD13 1 c 1 
ATOM   286  N N    . SER A 1 24  ? 30.864  38.028 28.217  1    50.616  ? 20  SER A N    1 ? 1 
ATOM   287  C CA   . SER A 1 24  ? 31.899  37.047 27.943  1    47.742  ? 20  SER A CA   1 ? 1 
ATOM   288  C C    . SER A 1 24  ? 31.329  35.93  27.083  1    42.98   ? 20  SER A C    1 ? 1 
ATOM   289  O O    . SER A 1 24  ? 30.237  35.411 27.317  1    42.395  ? 20  SER A O    1 ? 1 
ATOM   290  C CB   . SER A 1 24  ? 32.513  36.459 29.215  1    48.699  ? 20  SER A CB   1 ? 1 
ATOM   291  O OG   . SER A 1 24  ? 33.497  35.482 28.88   1    46.049  ? 20  SER A OG   1 ? 1 
ATOM   292  H H    . SER A 1 24  ? 30.426  37.987 29.019  1    49.733  ? 20  SER A H    1 c 1 
ATOM   293  H HA   . SER A 1 24  ? 32.615  37.498 27.435  1    49.074  ? 20  SER A HA   1 c 1 
ATOM   294  H HB2  . SER A 1 24  ? 32.925  37.173 29.738  1    49.12   ? 20  SER A HB2  1 c 1 
ATOM   295  H HB3  . SER A 1 24  ? 31.812  36.046 29.754  1    46.695  ? 20  SER A HB3  1 c 1 
ATOM   296  H HG   . SER A 1 24  ? 33.821  35.171 29.598  0    30      ? 20  SER A HG   1 c 1 
ATOM   297  N N    . PRO A 1 25  ? 32.112  35.44  26.109  1    43.938  ? 21  PRO A N    1 ? 1 
ATOM   298  C CA   . PRO A 1 25  ? 31.712  34.274 25.351  1    41.357  ? 21  PRO A CA   1 ? 1 
ATOM   299  C C    . PRO A 1 25  ? 31.662  32.984 26.174  1    40.204  ? 21  PRO A C    1 ? 1 
ATOM   300  O O    . PRO A 1 25  ? 31.066  32.044 25.706  1    40.274  ? 21  PRO A O    1 ? 1 
ATOM   301  C CB   . PRO A 1 25  ? 32.733  34.184 24.216  1    43.574  ? 21  PRO A CB   1 ? 1 
ATOM   302  C CG   . PRO A 1 25  ? 33.914  34.913 24.736  1    46.643  ? 21  PRO A CG   1 ? 1 
ATOM   303  C CD   . PRO A 1 25  ? 33.428  35.944 25.713  1    46.242  ? 21  PRO A CD   1 ? 1 
ATOM   304  H HA   . PRO A 1 25  ? 30.827  34.436 24.964  1    40.859  ? 21  PRO A HA   1 c 1 
ATOM   305  H HB2  . PRO A 1 25  ? 32.956  33.253 24.019  1    43.028  ? 21  PRO A HB2  1 c 1 
ATOM   306  H HB3  . PRO A 1 25  ? 32.391  34.607 23.405  1    43.493  ? 21  PRO A HB3  1 c 1 
ATOM   307  H HG2  . PRO A 1 25  ? 34.527  34.294 25.18   1    46.518  ? 21  PRO A HG2  1 c 1 
ATOM   308  H HG3  . PRO A 1 25  ? 34.395  35.347 24.003  1    47.25   ? 21  PRO A HG3  1 c 1 
ATOM   309  H HD2  . PRO A 1 25  ? 34.024  36.006 26.483  1    47.247  ? 21  PRO A HD2  1 c 1 
ATOM   310  H HD3  . PRO A 1 25  ? 33.35   36.822 25.293  1    47.112  ? 21  PRO A HD3  1 c 1 
ATOM   311  N N    . GLN A 1 26  ? 32.246  32.935 27.374  1    41.906  ? 22  GLN A N    1 ? 1 
ATOM   312  C CA   . GLN A 1 26  ? 32.281  31.692 28.133  1    42.876  ? 22  GLN A CA   1 ? 1 
ATOM   313  C C    . GLN A 1 26  ? 30.874  31.292 28.593  1    40.491  ? 22  GLN A C    1 ? 1 
ATOM   314  O O    . GLN A 1 26  ? 30.671  30.148 28.987  1    42.142  ? 22  GLN A O    1 ? 1 
ATOM   315  C CB   . GLN A 1 26  ? 33.366  31.681 29.214  1    50.792  ? 22  GLN A CB   1 ? 1 
ATOM   316  C CG   . GLN A 1 26  ? 33.128  32.589 30.411  1    55.816  ? 22  GLN A CG   1 ? 1 
ATOM   317  C CD   . GLN A 1 26  ? 34.362  32.782 31.289  1    64.466  ? 22  GLN A CD   1 ? 1 
ATOM   318  O OE1  . GLN A 1 26  ? 35.098  31.841 31.61   1    61.9    ? 22  GLN A OE1  1 ? 1 
ATOM   319  N NE2  . GLN A 1 26  ? 34.628  34.019 31.685  1    72.093  ? 22  GLN A NE2  1 ? 1 
ATOM   320  H H    . GLN A 1 26  ? 32.642  33.68  27.726  1    43.277  ? 22  GLN A H    1 c 1 
ATOM   321  H HA   . GLN A 1 26  ? 32.571  30.986 27.5    1    43.274  ? 22  GLN A HA   1 c 1 
ATOM   322  H HB2  . GLN A 1 26  ? 33.465  30.761 29.538  1    49.667  ? 22  GLN A HB2  1 c 1 
ATOM   323  H HB3  . GLN A 1 26  ? 34.215  31.935 28.796  1    51.338  ? 22  GLN A HB3  1 c 1 
ATOM   324  H HG2  . GLN A 1 26  ? 32.823  33.464 30.095  1    56.283  ? 22  GLN A HG2  1 c 1 
ATOM   325  H HG3  . GLN A 1 26  ? 32.413  32.209 30.962  1    55.044  ? 22  GLN A HG3  1 c 1 
ATOM   326  H HE21 . GLN A 1 26  ? 35.395  34.194 32.096  1    71.254  ? 22  GLN A HE21 1 c 1 
ATOM   327  H HE22 . GLN A 1 26  ? 34.043  34.671 31.544  1    69.613  ? 22  GLN A HE22 1 c 1 
ATOM   328  N N    . PHE A 1 27  ? 29.866  32.174 28.527  1    38.948  ? 23  PHE A N    1 ? 1 
ATOM   329  C CA   . PHE A 1 27  ? 28.533  31.841 29.003  1    36.733  ? 23  PHE A CA   1 ? 1 
ATOM   330  C C    . PHE A 1 27  ? 27.493  31.67  27.899  1    34.321  ? 23  PHE A C    1 ? 1 
ATOM   331  O O    . PHE A 1 27  ? 26.279  31.62  28.164  1    33.22   ? 23  PHE A O    1 ? 1 
ATOM   332  C CB   . PHE A 1 27  ? 28.027  32.96  29.911  1    40.949  ? 23  PHE A CB   1 ? 1 
ATOM   333  C CG   . PHE A 1 27  ? 29.021  33.306 31.002  1    41.72   ? 23  PHE A CG   1 ? 1 
ATOM   334  C CD1  . PHE A 1 27  ? 29.468  32.316 31.868  1    43.249  ? 23  PHE A CD1  1 ? 1 
ATOM   335  C CD2  . PHE A 1 27  ? 29.569  34.579 31.08   1    43.321  ? 23  PHE A CD2  1 ? 1 
ATOM   336  C CE1  . PHE A 1 27  ? 30.417  32.617 32.831  1    46.652  ? 23  PHE A CE1  1 ? 1 
ATOM   337  C CE2  . PHE A 1 27  ? 30.505  34.883 32.058  1    45.989  ? 23  PHE A CE2  1 ? 1 
ATOM   338  C CZ   . PHE A 1 27  ? 30.923  33.906 32.939  1    46.117  ? 23  PHE A CZ   1 ? 1 
ATOM   339  H H    . PHE A 1 27  ? 30.015  33.011 28.192  1    39.761  ? 23  PHE A H    1 c 1 
ATOM   340  H HA   . PHE A 1 27  ? 28.578  31.001 29.53   1    36.919  ? 23  PHE A HA   1 c 1 
ATOM   341  H HB2  . PHE A 1 27  ? 27.854  33.759 29.366  1    40.239  ? 23  PHE A HB2  1 c 1 
ATOM   342  H HB3  . PHE A 1 27  ? 27.182  32.675 30.325  1    38.926  ? 23  PHE A HB3  1 c 1 
ATOM   343  H HD1  . PHE A 1 27  ? 29.121  31.441 31.803  1    42.246  ? 23  PHE A HD1  1 c 1 
ATOM   344  H HD2  . PHE A 1 27  ? 29.275  35.251 30.487  1    43.794  ? 23  PHE A HD2  1 c 1 
ATOM   345  H HE1  . PHE A 1 27  ? 30.699  31.949 33.436  1    45.732  ? 23  PHE A HE1  1 c 1 
ATOM   346  H HE2  . PHE A 1 27  ? 30.853  35.759 32.122  1    46.961  ? 23  PHE A HE2  1 c 1 
ATOM   347  H HZ   . PHE A 1 27  ? 31.566  34.109 33.6    1    47.58   ? 23  PHE A HZ   1 c 1 
ATOM   348  N N    . LEU A 1 28  ? 27.975  31.579 26.658  1    33.612  ? 24  LEU A N    1 ? 1 
ATOM   349  C CA   . LEU A 1 28  ? 27.1    31.389 25.529  1    32.899  ? 24  LEU A CA   1 ? 1 
ATOM   350  C C    . LEU A 1 28  ? 26.803  29.893 25.369  1    34.283  ? 24  LEU A C    1 ? 1 
ATOM   351  O O    . LEU A 1 28  ? 27.35   29.24  24.486  1    34.886  ? 24  LEU A O    1 ? 1 
ATOM   352  C CB   . LEU A 1 28  ? 27.793  31.974 24.312  1    34.634  ? 24  LEU A CB   1 ? 1 
ATOM   353  C CG   . LEU A 1 28  ? 28.006  33.492 24.326  1    36.151  ? 24  LEU A CG   1 ? 1 
ATOM   354  C CD1  . LEU A 1 28  ? 28.802  33.911 23.121  1    37.666  ? 24  LEU A CD1  1 ? 1 
ATOM   355  C CD2  . LEU A 1 28  ? 26.67   34.19  24.402  1    36.677  ? 24  LEU A CD2  1 ? 1 
ATOM   356  H H    . LEU A 1 28  ? 28.876  31.632 26.514  1    34.861  ? 24  LEU A H    1 c 1 
ATOM   357  H HA   . LEU A 1 28  ? 26.252  31.872 25.693  1    33.063  ? 24  LEU A HA   1 c 1 
ATOM   358  H HB2  . LEU A 1 28  ? 28.671  31.538 24.218  1    35.036  ? 24  LEU A HB2  1 c 1 
ATOM   359  H HB3  . LEU A 1 28  ? 27.261  31.743 23.516  1    33.851  ? 24  LEU A HB3  1 c 1 
ATOM   360  H HG   . LEU A 1 28  ? 28.526  33.726 25.138  1    37.118  ? 24  LEU A HG   1 c 1 
ATOM   361  H HD11 . LEU A 1 28  ? 29.667  33.469 23.133  1    38.069  ? 24  LEU A HD11 1 c 1 
ATOM   362  H HD12 . LEU A 1 28  ? 28.93   34.874 23.135  1    38.525  ? 24  LEU A HD12 1 c 1 
ATOM   363  H HD13 . LEU A 1 28  ? 28.323  33.661 22.313  1    36.906  ? 24  LEU A HD13 1 c 1 
ATOM   364  H HD21 . LEU A 1 28  ? 26.307  34.104 25.299  1    35.949  ? 24  LEU A HD21 1 c 1 
ATOM   365  H HD22 . LEU A 1 28  ? 26.056  33.787 23.765  1    35.441  ? 24  LEU A HD22 1 c 1 
ATOM   366  H HD23 . LEU A 1 28  ? 26.783  35.132 24.189  1    37.24   ? 24  LEU A HD23 1 c 1 
ATOM   367  N N    . ASP A 1 29  ? 25.859  29.388 26.178  1    33.977  ? 25  ASP A N    1 ? 1 
ATOM   368  C CA   . ASP A 1 29  ? 25.455  27.994 26.116  1    32.132  ? 25  ASP A CA   1 ? 1 
ATOM   369  C C    . ASP A 1 29  ? 23.987  27.912 26.527  1    30.609  ? 25  ASP A C    1 ? 1 
ATOM   370  O O    . ASP A 1 29  ? 23.461  28.82  27.137  1    29.147  ? 25  ASP A O    1 ? 1 
ATOM   371  C CB   . ASP A 1 29  ? 26.428  27.132 26.913  1    33.976  ? 25  ASP A CB   1 ? 1 
ATOM   372  C CG   . ASP A 1 29  ? 26.49   27.412 28.404  1    36.27   ? 25  ASP A CG   1 ? 1 
ATOM   373  O OD1  . ASP A 1 29  ? 25.501  27.176 29.096  1    35.67   ? 25  ASP A OD1  1 ? 1 
ATOM   374  O OD2  . ASP A 1 29  ? 27.533  27.875 28.847  1    43.161  ? 25  ASP A OD2  1 ? 1 
ATOM   375  H H    . ASP A 1 29  ? 25.456  29.935 26.79   1    33.614  ? 25  ASP A H    1 c 1 
ATOM   376  H HA   . ASP A 1 29  ? 25.52   27.7   25.18   1    32.35   ? 25  ASP A HA   1 c 1 
ATOM   377  H HB2  . ASP A 1 29  ? 26.179  26.192 26.8    1    33.445  ? 25  ASP A HB2  1 c 1 
ATOM   378  H HB3  . ASP A 1 29  ? 27.327  27.25  26.54   1    34.911  ? 25  ASP A HB3  1 c 1 
ATOM   379  N N    . PHE A 1 30  ? 23.329  26.795 26.213  1    26.196  ? 26  PHE A N    1 ? 1 
ATOM   380  C CA   . PHE A 1 30  ? 21.889  26.674 26.295  1    25.347  ? 26  PHE A CA   1 ? 1 
ATOM   381  C C    . PHE A 1 30  ? 21.382  26.91  27.717  1    24.028  ? 26  PHE A C    1 ? 1 
ATOM   382  O O    . PHE A 1 30  ? 20.28   27.393 27.875  1    28.366  ? 26  PHE A O    1 ? 1 
ATOM   383  C CB   . PHE A 1 30  ? 21.603  25.245 25.801  1    27.456  ? 26  PHE A CB   1 ? 1 
ATOM   384  C CG   . PHE A 1 30  ? 20.138  24.911 25.841  1    27.103  ? 26  PHE A CG   1 ? 1 
ATOM   385  C CD1  . PHE A 1 30  ? 19.255  25.591 25.012  1    26.792  ? 26  PHE A CD1  1 ? 1 
ATOM   386  C CD2  . PHE A 1 30  ? 19.648  23.905 26.655  1    29.156  ? 26  PHE A CD2  1 ? 1 
ATOM   387  C CE1  . PHE A 1 30  ? 17.908  25.272 25.016  1    29.742  ? 26  PHE A CE1  1 ? 1 
ATOM   388  C CE2  . PHE A 1 30  ? 18.291  23.609 26.67   1    26.594  ? 26  PHE A CE2  1 ? 1 
ATOM   389  C CZ   . PHE A 1 30  ? 17.431  24.267 25.833  1    29.721  ? 26  PHE A CZ   1 ? 1 
ATOM   390  H H    . PHE A 1 30  ? 23.811  26.072 25.931  1    27.072  ? 26  PHE A H    1 c 1 
ATOM   391  H HA   . PHE A 1 30  ? 21.467  27.329 25.679  1    25.588  ? 26  PHE A HA   1 c 1 
ATOM   392  H HB2  . PHE A 1 30  ? 21.929  25.157 24.878  1    27.018  ? 26  PHE A HB2  1 c 1 
ATOM   393  H HB3  . PHE A 1 30  ? 22.094  24.609 26.368  1    27.07   ? 26  PHE A HB3  1 c 1 
ATOM   394  H HD1  . PHE A 1 30  ? 19.577  26.268 24.441  1    28.008  ? 26  PHE A HD1  1 c 1 
ATOM   395  H HD2  . PHE A 1 30  ? 20.237  23.435 27.224  1    28.335  ? 26  PHE A HD2  1 c 1 
ATOM   396  H HE1  . PHE A 1 30  ? 17.314  25.742 24.453  1    28.819  ? 26  PHE A HE1  1 c 1 
ATOM   397  H HE2  . PHE A 1 30  ? 17.968  22.92  27.228  1    27.649  ? 26  PHE A HE2  1 c 1 
ATOM   398  H HZ   . PHE A 1 30  ? 16.508  24.067 25.85   1    28.413  ? 26  PHE A HZ   1 c 1 
ATOM   399  N N    . ARG A 1 31  ? 22.123  26.459 28.734  1    25.449  ? 27  ARG A N    1 ? 1 
ATOM   400  C CA   . ARG A 1 31  ? 21.707  26.607 30.122  1    26.272  ? 27  ARG A CA   1 ? 1 
ATOM   401  C C    . ARG A 1 31  ? 21.992  28.002 30.679  1    28.314  ? 27  ARG A C    1 ? 1 
ATOM   402  O O    . ARG A 1 31  ? 21.277  28.446 31.561  1    31.692  ? 27  ARG A O    1 ? 1 
ATOM   403  C CB   . ARG A 1 31  ? 22.348  25.566 31.042  1    30.681  ? 27  ARG A CB   1 ? 1 
ATOM   404  C CG   . ARG A 1 31  ? 21.94   24.166 30.622  1    35.783  ? 27  ARG A CG   1 ? 1 
ATOM   405  C CD   . ARG A 1 31  ? 22.886  23.218 31.361  1    42.417  ? 27  ARG A CD   1 ? 1 
ATOM   406  N NE   . ARG A 1 31  ? 22.089  22.098 31.833  1    48.032  ? 27  ARG A NE   1 ? 1 
ATOM   407  C CZ   . ARG A 1 31  ? 22.651  21.084 32.483  1    49.238  ? 27  ARG A CZ   1 ? 1 
ATOM   408  N NH1  . ARG A 1 31  ? 23.956  21.095 32.658  1    45.746  ? 27  ARG A NH1  1 ? 1 
ATOM   409  N NH2  . ARG A 1 31  ? 21.891  20.092 32.917  1    50.26   ? 27  ARG A NH2  1 ? 1 
ATOM   410  H H    . ARG A 1 31  ? 22.916  26.04  28.559  1    25.712  ? 27  ARG A H    1 c 1 
ATOM   411  H HA   . ARG A 1 31  ? 20.727  26.461 30.16   1    26.445  ? 27  ARG A HA   1 c 1 
ATOM   412  H HB2  . ARG A 1 31  ? 23.325  25.65  30.999  1    31.591  ? 27  ARG A HB2  1 c 1 
ATOM   413  H HB3  . ARG A 1 31  ? 22.065  25.725 31.968  1    30.933  ? 27  ARG A HB3  1 c 1 
ATOM   414  H HG2  . ARG A 1 31  ? 21.01   23.992 30.884  1    35.155  ? 27  ARG A HG2  1 c 1 
ATOM   415  H HG3  . ARG A 1 31  ? 22.045  24.054 29.652  1    35.351  ? 27  ARG A HG3  1 c 1 
ATOM   416  H HD2  . ARG A 1 31  ? 23.586  22.896 30.757  1    42.501  ? 27  ARG A HD2  1 c 1 
ATOM   417  H HD3  . ARG A 1 31  ? 23.306  23.668 32.123  1    42.704  ? 27  ARG A HD3  1 c 1 
ATOM   418  H HE   . ARG A 1 31  ? 21.23   22.086 31.689  1    45.984  ? 27  ARG A HE   1 c 1 
ATOM   419  H HH11 . ARG A 1 31  ? 24.343  21.799 33.093  1    47.461  ? 27  ARG A HH11 1 c 1 
ATOM   420  H HH12 . ARG A 1 31  ? 24.442  20.386 32.343  1    47.267  ? 27  ARG A HH12 1 c 1 
ATOM   421  H HH21 . ARG A 1 31  ? 21.062  20.006 32.62   1    49.209  ? 27  ARG A HH21 1 c 1 
ATOM   422  H HH22 . ARG A 1 31  ? 22.215  19.518 33.506  1    50.158  ? 27  ARG A HH22 1 c 1 
ATOM   423  N N    . SER A 1 32  ? 23.025  28.664 30.175  1    29.222  ? 28  SER A N    1 ? 1 
ATOM   424  C CA   . SER A 1 32  ? 23.51   29.885 30.811  1    31.647  ? 28  SER A CA   1 ? 1 
ATOM   425  C C    . SER A 1 32  ? 22.898  31.124 30.15   1    32.668  ? 28  SER A C    1 ? 1 
ATOM   426  O O    . SER A 1 32  ? 22.757  32.176 30.802  1    34.334  ? 28  SER A O    1 ? 1 
ATOM   427  C CB   . SER A 1 32  ? 25.009  29.946 30.809  1    31.501  ? 28  SER A CB   1 ? 1 
ATOM   428  O OG   . SER A 1 32  ? 25.607  28.82  31.431  1    36.65   ? 28  SER A OG   1 ? 1 
ATOM   429  H H    . SER A 1 32  ? 23.448  28.355 29.427  1    29.46   ? 28  SER A H    1 c 1 
ATOM   430  H HA   . SER A 1 32  ? 23.212  29.873 31.756  1    31.453  ? 28  SER A HA   1 c 1 
ATOM   431  H HB2  . SER A 1 32  ? 25.322  30.003 29.888  1    33.007  ? 28  SER A HB2  1 c 1 
ATOM   432  H HB3  . SER A 1 32  ? 25.295  30.756 31.272  1    33.735  ? 28  SER A HB3  1 c 1 
ATOM   433  H HG   . SER A 1 32  ? 26.45   28.912 31.398  0    30      ? 28  SER A HG   1 c 1 
ATOM   434  N N    . THR A 1 33  ? 22.712  31.076 28.824  1    30.405  ? 29  THR A N    1 ? 1 
ATOM   435  C CA   . THR A 1 33  ? 22.139  32.219 28.12   1    30.007  ? 29  THR A CA   1 ? 1 
ATOM   436  C C    . THR A 1 33  ? 20.774  31.809 27.619  1    29.318  ? 29  THR A C    1 ? 1 
ATOM   437  O O    . THR A 1 33  ? 20.678  30.98  26.692  1    30.989  ? 29  THR A O    1 ? 1 
ATOM   438  C CB   . THR A 1 33  ? 23.059  32.696 26.988  1    30.898  ? 29  THR A CB   1 ? 1 
ATOM   439  O OG1  . THR A 1 33  ? 24.263  33.254 27.505  1    34.939  ? 29  THR A OG1  1 ? 1 
ATOM   440  C CG2  . THR A 1 33  ? 22.402  33.744 26.095  1    32.212  ? 29  THR A CG2  1 ? 1 
ATOM   441  H H    . THR A 1 33  ? 22.95   30.332 28.349  1    30.285  ? 29  THR A H    1 c 1 
ATOM   442  H HA   . THR A 1 33  ? 22.033  32.955 28.757  1    30.846  ? 29  THR A HA   1 c 1 
ATOM   443  H HB   . THR A 1 33  ? 23.289  31.919 26.425  1    31.129  ? 29  THR A HB   1 c 1 
ATOM   444  H HG1  . THR A 1 33  ? 24.074  33.934 28.008  0    30      ? 29  THR A HG1  1 c 1 
ATOM   445  H HG21 . THR A 1 33  ? 23.071  34.134 25.507  1    32.64   ? 29  THR A HG21 1 c 1 
ATOM   446  H HG22 . THR A 1 33  ? 22.01   34.442 26.646  1    32.3    ? 29  THR A HG22 1 c 1 
ATOM   447  H HG23 . THR A 1 33  ? 21.706  33.326 25.558  1    31.129  ? 29  THR A HG23 1 c 1 
ATOM   448  N N    . THR A 1 34  ? 19.727  32.346 28.243  1    29.066  ? 30  THR A N    1 ? 1 
ATOM   449  C CA   . THR A 1 34  ? 18.358  31.951 27.976  1    29.387  ? 30  THR A CA   1 ? 1 
ATOM   450  C C    . THR A 1 34  ? 17.647  33.027 27.169  1    30.287  ? 30  THR A C    1 ? 1 
ATOM   451  O O    . THR A 1 34  ? 17.993  34.21  27.231  1    32.193  ? 30  THR A O    1 ? 1 
ATOM   452  C CB   . THR A 1 34  ? 17.612  31.615 29.278  1    31.1    ? 30  THR A CB   1 ? 1 
ATOM   453  O OG1  . THR A 1 34  ? 17.471  32.762 30.114  1    29.744  ? 30  THR A OG1  1 ? 1 
ATOM   454  C CG2  . THR A 1 34  ? 18.368  30.562 30.078  1    31.77   ? 30  THR A CG2  1 ? 1 
ATOM   455  H H    . THR A 1 34  ? 19.875  32.996 28.869  1    30.017  ? 30  THR A H    1 c 1 
ATOM   456  H HA   . THR A 1 34  ? 18.383  31.135 27.432  1    29.016  ? 30  THR A HA   1 c 1 
ATOM   457  H HB   . THR A 1 34  ? 16.717  31.264 29.057  1    29.862  ? 30  THR A HB   1 c 1 
ATOM   458  H HG1  . THR A 1 34  ? 18.257  33.066 30.318  0    30      ? 30  THR A HG1  1 c 1 
ATOM   459  H HG21 . THR A 1 34  ? 17.835  30.293 30.845  1    31.27   ? 30  THR A HG21 1 c 1 
ATOM   460  H HG22 . THR A 1 34  ? 19.213  30.931 30.386  1    32.11   ? 30  THR A HG22 1 c 1 
ATOM   461  H HG23 . THR A 1 34  ? 18.539  29.788 29.515  1    30.99   ? 30  THR A HG23 1 c 1 
ATOM   462  N N    . PHE A 1 35  ? 16.636  32.566 26.435  1    30.112  ? 31  PHE A N    1 ? 1 
ATOM   463  C CA   . PHE A 1 35  ? 16.026  33.349 25.361  1    30.903  ? 31  PHE A CA   1 ? 1 
ATOM   464  C C    . PHE A 1 35  ? 14.601  32.859 25.146  1    30.951  ? 31  PHE A C    1 ? 1 
ATOM   465  O O    . PHE A 1 35  ? 14.392  31.981 24.298  1    33.187  ? 31  PHE A O    1 ? 1 
ATOM   466  C CB   . PHE A 1 35  ? 16.934  33.137 24.13   1    29.722  ? 31  PHE A CB   1 ? 1 
ATOM   467  C CG   . PHE A 1 35  ? 16.672  34.086 22.959  1    33.275  ? 31  PHE A CG   1 ? 1 
ATOM   468  C CD1  . PHE A 1 35  ? 16.455  35.444 23.181  1    33.795  ? 31  PHE A CD1  1 ? 1 
ATOM   469  C CD2  . PHE A 1 35  ? 16.658  33.63  21.649  1    33.612  ? 31  PHE A CD2  1 ? 1 
ATOM   470  C CE1  . PHE A 1 35  ? 16.244  36.325 22.131  1    38.601  ? 31  PHE A CE1  1 ? 1 
ATOM   471  C CE2  . PHE A 1 35  ? 16.467  34.531 20.603  1    34.18   ? 31  PHE A CE2  1 ? 1 
ATOM   472  C CZ   . PHE A 1 35  ? 16.235  35.859 20.841  1    37.084  ? 31  PHE A CZ   1 ? 1 
ATOM   473  H H    . PHE A 1 35  ? 16.307  31.731 26.608  1    29.381  ? 31  PHE A H    1 c 1 
ATOM   474  H HA   . PHE A 1 35  ? 16.018  34.309 25.614  1    31.535  ? 31  PHE A HA   1 c 1 
ATOM   475  H HB2  . PHE A 1 35  ? 17.869  33.24  24.412  1    31.024  ? 31  PHE A HB2  1 c 1 
ATOM   476  H HB3  . PHE A 1 35  ? 16.824  32.211 23.817  1    29.914  ? 31  PHE A HB3  1 c 1 
ATOM   477  H HD1  . PHE A 1 35  ? 16.463  35.773 24.065  1    35.057  ? 31  PHE A HD1  1 c 1 
ATOM   478  H HD2  . PHE A 1 35  ? 16.82   32.718 21.465  1    32.735  ? 31  PHE A HD2  1 c 1 
ATOM   479  H HE1  . PHE A 1 35  ? 16.094  37.241 22.305  1    38.173  ? 31  PHE A HE1  1 c 1 
ATOM   480  H HE2  . PHE A 1 35  ? 16.449  34.21  19.716  1    34.439  ? 31  PHE A HE2  1 c 1 
ATOM   481  H HZ   . PHE A 1 35  ? 16.088  36.452 20.121  1    37.487  ? 31  PHE A HZ   1 c 1 
ATOM   482  N N    . GLU A 1 36  ? 13.662  33.421 25.908  1    28.135  ? 32  GLU A N    1 ? 1 
ATOM   483  C CA   . GLU A 1 36  ? 12.27   32.997 25.936  1    29.377  ? 32  GLU A CA   1 ? 1 
ATOM   484  C C    . GLU A 1 36  ? 11.419  33.719 24.862  1    32.284  ? 32  GLU A C    1 ? 1 
ATOM   485  O O    . GLU A 1 36  ? 10.418  33.2   24.4    1    35.605  ? 32  GLU A O    1 ? 1 
ATOM   486  C CB   . GLU A 1 36  ? 11.758  33.31  27.337  1    30.996  ? 32  GLU A CB   1 ? 1 
ATOM   487  C CG   . GLU A 1 36  ? 12.45   32.493 28.427  1    28.94   ? 32  GLU A CG   1 ? 1 
ATOM   488  C CD   . GLU A 1 36  ? 12.066  31.024 28.335  1    30.166  ? 32  GLU A CD   1 ? 1 
ATOM   489  O OE1  . GLU A 1 36  ? 10.864  30.734 28.549  1    31.269  ? 32  GLU A OE1  1 ? 1 
ATOM   490  O OE2  . GLU A 1 36  ? 12.95   30.226 27.979  1    31.786  ? 32  GLU A OE2  1 ? 1 
ATOM   491  H H    . GLU A 1 36  ? 13.909  34.116 26.448  1    29.923  ? 32  GLU A H    1 c 1 
ATOM   492  H HA   . GLU A 1 36  ? 12.232  32.02  25.776  1    28.965  ? 32  GLU A HA   1 c 1 
ATOM   493  H HB2  . GLU A 1 36  ? 11.891  34.264 27.518  1    31.123  ? 32  GLU A HB2  1 c 1 
ATOM   494  H HB3  . GLU A 1 36  ? 10.795  33.132 27.368  1    30.236  ? 32  GLU A HB3  1 c 1 
ATOM   495  H HG2  . GLU A 1 36  ? 13.422  32.578 28.336  1    29.931  ? 32  GLU A HG2  1 c 1 
ATOM   496  H HG3  . GLU A 1 36  ? 12.19   32.835 29.308  1    30.163  ? 32  GLU A HG3  1 c 1 
ATOM   497  N N    . SER A 1 37  ? 11.806  34.945 24.551  1    32.92   ? 33  SER A N    1 ? 1 
ATOM   498  C CA   . SER A 1 37  ? 11.205  35.766 23.506  1    38.163  ? 33  SER A CA   1 ? 1 
ATOM   499  C C    . SER A 1 37  ? 12.273  36.734 23.006  1    36.523  ? 33  SER A C    1 ? 1 
ATOM   500  O O    . SER A 1 37  ? 13.362  36.816 23.557  1    35.7    ? 33  SER A O    1 ? 1 
ATOM   501  C CB   . SER A 1 37  ? 9.987   36.504 24.022  1    39.319  ? 33  SER A CB   1 ? 1 
ATOM   502  O OG   . SER A 1 37  ? 10.31   37.546 24.939  1    36.174  ? 33  SER A OG   1 ? 1 
ATOM   503  H H    . SER A 1 37  ? 12.491  35.31  25.033  1    34.245  ? 33  SER A H    1 c 1 
ATOM   504  H HA   . SER A 1 37  ? 10.933  35.178 22.756  1    36.319  ? 33  SER A HA   1 c 1 
ATOM   505  H HB2  . SER A 1 37  ? 9.503   36.885 23.265  1    38.617  ? 33  SER A HB2  1 c 1 
ATOM   506  H HB3  . SER A 1 37  ? 9.394   35.866 24.461  1    37.606  ? 33  SER A HB3  1 c 1 
ATOM   507  H HG   . SER A 1 37  ? 9.596   37.916 25.192  0    30      ? 33  SER A HG   1 c 1 
ATOM   508  N N    . ASP A 1 38  ? 11.991  37.517 21.947  1    39.574  ? 34  ASP A N    1 ? 1 
ATOM   509  C CA   . ASP A 1 38  ? 13.026  38.414 21.448  1    40.111  ? 34  ASP A CA   1 ? 1 
ATOM   510  C C    . ASP A 1 38  ? 13.018  39.727 22.227  1    42.288  ? 34  ASP A C    1 ? 1 
ATOM   511  O O    . ASP A 1 38  ? 13.656  40.691 21.77   1    44.307  ? 34  ASP A O    1 ? 1 
ATOM   512  C CB   . ASP A 1 38  ? 12.874  38.669 19.95   1    44.523  ? 34  ASP A CB   1 ? 1 
ATOM   513  C CG   . ASP A 1 38  ? 11.559  39.323 19.564  1    44.808  ? 34  ASP A CG   1 ? 1 
ATOM   514  O OD1  . ASP A 1 38  ? 10.565  39.016 20.218  1    43.168  ? 34  ASP A OD1  1 ? 1 
ATOM   515  O OD2  . ASP A 1 38  ? 11.522  40.084 18.552  1    46.666  ? 34  ASP A OD2  1 ? 1 
ATOM   516  H H    . ASP A 1 38  ? 11.17   37.491 21.546  1    38.938  ? 34  ASP A H    1 c 1 
ATOM   517  H HA   . ASP A 1 38  ? 13.901  37.982 21.576  1    40.63   ? 34  ASP A HA   1 c 1 
ATOM   518  H HB2  . ASP A 1 38  ? 13.608  39.241 19.642  1    44.225  ? 34  ASP A HB2  1 c 1 
ATOM   519  H HB3  . ASP A 1 38  ? 12.94   37.813 19.478  1    42.597  ? 34  ASP A HB3  1 c 1 
ATOM   520  N N    . HIS A 1 39  ? 12.3    39.759 23.376  1    39.102  ? 35  HIS A N    1 ? 1 
ATOM   521  C CA   . HIS A 1 39  ? 12.256  40.92  24.252  1    42.404  ? 35  HIS A CA   1 ? 1 
ATOM   522  C C    . HIS A 1 39  ? 13.534  40.977 25.085  1    41.359  ? 35  HIS A C    1 ? 1 
ATOM   523  O O    . HIS A 1 39  ? 14.094  42.048 25.319  1    44.009  ? 35  HIS A O    1 ? 1 
ATOM   524  C CB   . HIS A 1 39  ? 10.967  40.936 25.092  1    41.331  ? 35  HIS A CB   1 ? 1 
ATOM   525  C CG   . HIS A 1 39  ? 10.603  42.249 25.75   1    52.325  ? 35  HIS A CG   1 ? 1 
ATOM   526  N ND1  . HIS A 1 39  ? 11.5    43.172 26.272  1    53.969  ? 35  HIS A ND1  1 ? 1 
ATOM   527  C CD2  . HIS A 1 39  ? 9.377   42.791 25.953  1    52.521  ? 35  HIS A CD2  1 ? 1 
ATOM   528  C CE1  . HIS A 1 39  ? 10.835  44.215 26.77   1    54.32   ? 35  HIS A CE1  1 ? 1 
ATOM   529  N NE2  . HIS A 1 39  ? 9.546   43.999 26.606  1    54.435  ? 35  HIS A NE2  1 ? 1 
ATOM   530  H H    . HIS A 1 39  ? 11.81   39.026 23.613  1    39.398  ? 35  HIS A H    1 c 1 
ATOM   531  H HA   . HIS A 1 39  ? 12.238  41.721 23.672  1    42.642  ? 35  HIS A HA   1 c 1 
ATOM   532  H HB2  . HIS A 1 39  ? 10.221  40.66  24.515  1    43.194  ? 35  HIS A HB2  1 c 1 
ATOM   533  H HB3  . HIS A 1 39  ? 11.047  40.25  25.79   1    42.669  ? 35  HIS A HB3  1 c 1 
ATOM   534  H HD1  . HIS A 1 39  ? 12.375  43.083 26.278  0    30      ? 35  HIS A HD1  1 c 1 
ATOM   535  H HD2  . HIS A 1 39  ? 8.553   42.409 25.721  1    52.281  ? 35  HIS A HD2  1 c 1 
ATOM   536  H HE1  . HIS A 1 39  ? 11.222  44.967 27.184  1    55.718  ? 35  HIS A HE1  1 c 1 
ATOM   537  H HE2  . HIS A 1 39  ? 8.902   44.537 26.868  0    30      ? 35  HIS A HE2  1 c 1 
ATOM   538  N N    . PHE A 1 40  ? 13.977  39.823 25.599  1    36.769  ? 36  PHE A N    1 ? 1 
ATOM   539  C CA   . PHE A 1 40  ? 15.112  39.792 26.506  1    36.449  ? 36  PHE A CA   1 ? 1 
ATOM   540  C C    . PHE A 1 40  ? 16.046  38.625 26.217  1    34.158  ? 36  PHE A C    1 ? 1 
ATOM   541  O O    . PHE A 1 40  ? 15.609  37.572 25.751  1    32.996  ? 36  PHE A O    1 ? 1 
ATOM   542  C CB   . PHE A 1 40  ? 14.637  39.561 27.94   1    37.948  ? 36  PHE A CB   1 ? 1 
ATOM   543  C CG   . PHE A 1 40  ? 13.706  40.607 28.51   1    37.455  ? 36  PHE A CG   1 ? 1 
ATOM   544  C CD1  . PHE A 1 40  ? 14.191  41.843 28.882  1    39.435  ? 36  PHE A CD1  1 ? 1 
ATOM   545  C CD2  . PHE A 1 40  ? 12.355  40.34  28.651  1    36.831  ? 36  PHE A CD2  1 ? 1 
ATOM   546  C CE1  . PHE A 1 40  ? 13.348  42.793 29.439  1    42.912  ? 36  PHE A CE1  1 ? 1 
ATOM   547  C CE2  . PHE A 1 40  ? 11.517  41.272 29.218  1    42.282  ? 36  PHE A CE2  1 ? 1 
ATOM   548  C CZ   . PHE A 1 40  ? 12.004  42.508 29.6    1    42.386  ? 36  PHE A CZ   1 ? 1 
ATOM   549  H H    . PHE A 1 40  ? 13.561  39.039 25.385  1    36.467  ? 36  PHE A H    1 c 1 
ATOM   550  H HA   . PHE A 1 40  ? 15.61   40.646 26.451  1    37.871  ? 36  PHE A HA   1 c 1 
ATOM   551  H HB2  . PHE A 1 40  ? 14.186  38.688 27.976  1    36.089  ? 36  PHE A HB2  1 c 1 
ATOM   552  H HB3  . PHE A 1 40  ? 15.429  39.501 28.519  1    37.293  ? 36  PHE A HB3  1 c 1 
ATOM   553  H HD1  . PHE A 1 40  ? 15.111  42.03  28.789  1    40.297  ? 36  PHE A HD1  1 c 1 
ATOM   554  H HD2  . PHE A 1 40  ? 12.019  39.49  28.412  1    36.89   ? 36  PHE A HD2  1 c 1 
ATOM   555  H HE1  . PHE A 1 40  ? 13.688  43.636 29.696  1    43.535  ? 36  PHE A HE1  1 c 1 
ATOM   556  H HE2  . PHE A 1 40  ? 10.598  41.079 29.313  1    40.618  ? 36  PHE A HE2  1 c 1 
ATOM   557  H HZ   . PHE A 1 40  ? 11.421  43.157 29.958  1    43.621  ? 36  PHE A HZ   1 c 1 
ATOM   558  N N    . VAL A 1 41  ? 17.322  38.839 26.534  1    35.316  ? 37  VAL A N    1 ? 1 
ATOM   559  C CA   . VAL A 1 41  ? 18.303  37.784 26.682  1    34.159  ? 37  VAL A CA   1 ? 1 
ATOM   560  C C    . VAL A 1 41  ? 18.809  37.849 28.122  1    34.196  ? 37  VAL A C    1 ? 1 
ATOM   561  O O    . VAL A 1 41  ? 19.043  38.936 28.622  1    37.643  ? 37  VAL A O    1 ? 1 
ATOM   562  C CB   . VAL A 1 41  ? 19.448  37.893 25.656  1    37.215  ? 37  VAL A CB   1 ? 1 
ATOM   563  C CG1  . VAL A 1 41  ? 20.49   36.811 25.85   1    36.928  ? 37  VAL A CG1  1 ? 1 
ATOM   564  C CG2  . VAL A 1 41  ? 18.941  37.836 24.203  1    34.197  ? 37  VAL A CG2  1 ? 1 
ATOM   565  H H    . VAL A 1 41  ? 17.598  39.7   26.664  1    36.191  ? 37  VAL A H    1 c 1 
ATOM   566  H HA   . VAL A 1 41  ? 17.856  36.926 26.551  1    33.516  ? 37  VAL A HA   1 c 1 
ATOM   567  H HB   . VAL A 1 41  ? 19.884  38.767 25.794  1    37.416  ? 37  VAL A HB   1 c 1 
ATOM   568  H HG11 . VAL A 1 41  ? 20.055  35.943 25.887  1    35.769  ? 37  VAL A HG11 1 c 1 
ATOM   569  H HG12 . VAL A 1 41  ? 20.971  36.967 26.681  1    37.272  ? 37  VAL A HG12 1 c 1 
ATOM   570  H HG13 . VAL A 1 41  ? 21.118  36.827 25.108  1    37.139  ? 37  VAL A HG13 1 c 1 
ATOM   571  H HG21 . VAL A 1 41  ? 19.663  38.076 23.597  1    35.57   ? 37  VAL A HG21 1 c 1 
ATOM   572  H HG22 . VAL A 1 41  ? 18.204  38.459 24.089  1    35.445  ? 37  VAL A HG22 1 c 1 
ATOM   573  H HG23 . VAL A 1 41  ? 18.636  36.936 24.001  1    33.936  ? 37  VAL A HG23 1 c 1 
ATOM   574  N N    . THR A 1 42  ? 18.874  36.689 28.817  1    31.692  ? 38  THR A N    1 ? 1 
ATOM   575  C CA   . THR A 1 42  ? 19.36   36.615 30.189  1    31.844  ? 38  THR A CA   1 ? 1 
ATOM   576  C C    . THR A 1 42  ? 20.641  35.776 30.254  1    31.129  ? 38  THR A C    1 ? 1 
ATOM   577  O O    . THR A 1 42  ? 20.596  34.575 29.977  1    31.358  ? 38  THR A O    1 ? 1 
ATOM   578  C CB   . THR A 1 42  ? 18.284  36.039 31.109  1    32.34   ? 38  THR A CB   1 ? 1 
ATOM   579  O OG1  . THR A 1 42  ? 17.059  36.742 30.936  1    33.26   ? 38  THR A OG1  1 ? 1 
ATOM   580  C CG2  . THR A 1 42  ? 18.68   36.193 32.564  1    34.19   ? 38  THR A CG2  1 ? 1 
ATOM   581  H H    . THR A 1 42  ? 18.604  35.916 28.411  1    31.106  ? 38  THR A H    1 c 1 
ATOM   582  H HA   . THR A 1 42  ? 19.567  37.525 30.493  1    33.107  ? 38  THR A HA   1 c 1 
ATOM   583  H HB   . THR A 1 42  ? 18.146  35.084 30.907  1    31.494  ? 38  THR A HB   1 c 1 
ATOM   584  H HG1  . THR A 1 42  ? 17.178  37.579 31.129  0    30      ? 38  THR A HG1  1 c 1 
ATOM   585  H HG21 . THR A 1 42  ? 17.941  35.917 33.131  1    33.402  ? 38  THR A HG21 1 c 1 
ATOM   586  H HG22 . THR A 1 42  ? 18.896  37.123 32.745  1    34.826  ? 38  THR A HG22 1 c 1 
ATOM   587  H HG23 . THR A 1 42  ? 19.456  35.639 32.752  1    33.675  ? 38  THR A HG23 1 c 1 
ATOM   588  N N    . VAL A 1 43  ? 21.766  36.396 30.634  1    32.562  ? 39  VAL A N    1 ? 1 
ATOM   589  C CA   . VAL A 1 43  ? 23.042  35.703 30.73   1    33.561  ? 39  VAL A CA   1 ? 1 
ATOM   590  C C    . VAL A 1 43  ? 23.484  35.481 32.167  1    34.828  ? 39  VAL A C    1 ? 1 
ATOM   591  O O    . VAL A 1 43  ? 23.797  36.441 32.891  1    37.373  ? 39  VAL A O    1 ? 1 
ATOM   592  C CB   . VAL A 1 43  ? 24.149  36.442 29.975  1    35.88   ? 39  VAL A CB   1 ? 1 
ATOM   593  C CG1  . VAL A 1 43  ? 25.445  35.644 29.974  1    35.695  ? 39  VAL A CG1  1 ? 1 
ATOM   594  C CG2  . VAL A 1 43  ? 23.745  36.776 28.548  1    37.799  ? 39  VAL A CG2  1 ? 1 
ATOM   595  H H    . VAL A 1 43  ? 21.736  37.286 30.842  1    33.604  ? 39  VAL A H    1 c 1 
ATOM   596  H HA   . VAL A 1 43  ? 22.937  34.828 30.311  1    32.844  ? 39  VAL A HA   1 c 1 
ATOM   597  H HB   . VAL A 1 43  ? 24.313  37.29  30.45   1    37.02   ? 39  VAL A HB   1 c 1 
ATOM   598  H HG11 . VAL A 1 43  ? 25.265  34.732 29.69   1    34.826  ? 39  VAL A HG11 1 c 1 
ATOM   599  H HG12 . VAL A 1 43  ? 25.825  35.636 30.868  1    36.292  ? 39  VAL A HG12 1 c 1 
ATOM   600  H HG13 . VAL A 1 43  ? 26.079  36.053 29.36   1    36.647  ? 39  VAL A HG13 1 c 1 
ATOM   601  H HG21 . VAL A 1 43  ? 24.497  37.18  28.083  1    38.036  ? 39  VAL A HG21 1 c 1 
ATOM   602  H HG22 . VAL A 1 43  ? 23      37.399 28.557  1    37.252  ? 39  VAL A HG22 1 c 1 
ATOM   603  H HG23 . VAL A 1 43  ? 23.479  35.962 28.086  1    36.13   ? 39  VAL A HG23 1 c 1 
ATOM   604  N N    . ARG A 1 44  ? 23.596  34.197 32.552  1    35.244  ? 40  ARG A N    1 ? 1 
ATOM   605  C CA   . ARG A 1 44  ? 24.139  33.805 33.853  1    36.562  ? 40  ARG A CA   1 ? 1 
ATOM   606  C C    . ARG A 1 44  ? 25.653  33.775 33.77   1    38.71   ? 40  ARG A C    1 ? 1 
ATOM   607  O O    . ARG A 1 44  ? 26.205  33.079 32.937  1    44.117  ? 40  ARG A O    1 ? 1 
ATOM   608  C CB   . ARG A 1 44  ? 23.636  32.412 34.277  1    36.592  ? 40  ARG A CB   1 ? 1 
ATOM   609  C CG   . ARG A 1 44  ? 24.164  31.901 35.611  1    41.938  ? 40  ARG A CG   1 ? 1 
ATOM   610  C CD   . ARG A 1 44  ? 23.786  30.438 35.805  1    47.764  ? 40  ARG A CD   1 ? 1 
ATOM   611  N NE   . ARG A 1 44  ? 24.503  29.512 34.919  1    60.04   ? 40  ARG A NE   1 ? 1 
ATOM   612  C CZ   . ARG A 1 44  ? 23.973  28.453 34.281  1    62.879  ? 40  ARG A CZ   1 ? 1 
ATOM   613  N NH1  . ARG A 1 44  ? 22.677  28.367 34.075  1    71.999  ? 40  ARG A NH1  1 ? 1 
ATOM   614  N NH2  . ARG A 1 44  ? 24.748  27.488 33.808  1    62.905  ? 40  ARG A NH2  1 ? 1 
ATOM   615  H H    . ARG A 1 44  ? 23.32   33.538 31.982  1    34.236  ? 40  ARG A H    1 c 1 
ATOM   616  H HA   . ARG A 1 44  ? 23.859  34.474 34.528  1    37.321  ? 40  ARG A HA   1 c 1 
ATOM   617  H HB2  . ARG A 1 44  ? 22.656  32.437 34.319  1    36.716  ? 40  ARG A HB2  1 c 1 
ATOM   618  H HB3  . ARG A 1 44  ? 23.883  31.769 33.578  1    36.981  ? 40  ARG A HB3  1 c 1 
ATOM   619  H HG2  . ARG A 1 44  ? 25.141  31.986 35.637  1    42.935  ? 40  ARG A HG2  1 c 1 
ATOM   620  H HG3  . ARG A 1 44  ? 23.786  32.434 36.342  1    42.58   ? 40  ARG A HG3  1 c 1 
ATOM   621  H HD2  . ARG A 1 44  ? 23.966  30.191 36.735  1    48.941  ? 40  ARG A HD2  1 c 1 
ATOM   622  H HD3  . ARG A 1 44  ? 22.823  30.345 35.657  1    48.088  ? 40  ARG A HD3  1 c 1 
ATOM   623  H HE   . ARG A 1 44  ? 25.352  29.662 34.791  1    58.379  ? 40  ARG A HE   1 c 1 
ATOM   624  H HH11 . ARG A 1 44  ? 22.235  29.064 33.756  1    67.855  ? 40  ARG A HH11 1 c 1 
ATOM   625  H HH12 . ARG A 1 44  ? 22.253  27.613 34.257  1    67.943  ? 40  ARG A HH12 1 c 1 
ATOM   626  H HH21 . ARG A 1 44  ? 25.618  27.506 33.963  1    63.563  ? 40  ARG A HH21 1 c 1 
ATOM   627  H HH22 . ARG A 1 44  ? 24.392  26.828 33.338  1    62.263  ? 40  ARG A HH22 1 c 1 
ATOM   628  N N    . GLU A 1 45  ? 26.292  34.598 34.586  1    39.224  ? 41  GLU A N    1 ? 1 
ATOM   629  C CA   . GLU A 1 45  ? 27.714  34.855 34.563  1    44.467  ? 41  GLU A CA   1 ? 1 
ATOM   630  C C    . GLU A 1 45  ? 28.314  34.319 35.873  1    52.409  ? 41  GLU A C    1 ? 1 
ATOM   631  O O    . GLU A 1 45  ? 27.983  34.821 36.947  1    53.728  ? 41  GLU A O    1 ? 1 
ATOM   632  C CB   . GLU A 1 45  ? 27.969  36.371 34.492  1    46.131  ? 41  GLU A CB   1 ? 1 
ATOM   633  C CG   . GLU A 1 45  ? 27.433  37.127 33.271  1    45.908  ? 41  GLU A CG   1 ? 1 
ATOM   634  C CD   . GLU A 1 45  ? 27.68   38.634 33.325  1    50.414  ? 41  GLU A CD   1 ? 1 
ATOM   635  O OE1  . GLU A 1 45  ? 27.534  39.235 34.416  1    52.235  ? 41  GLU A OE1  1 ? 1 
ATOM   636  O OE2  . GLU A 1 45  ? 28.01   39.236 32.296  1    49.675  ? 41  GLU A OE2  1 ? 1 
ATOM   637  H H    . GLU A 1 45  ? 25.797  35.037 35.216  1    40.397  ? 41  GLU A H    1 c 1 
ATOM   638  H HA   . GLU A 1 45  ? 28.122  34.393 33.788  1    44.706  ? 41  GLU A HA   1 c 1 
ATOM   639  H HB2  . GLU A 1 45  ? 27.575  36.784 35.287  1    46.459  ? 41  GLU A HB2  1 c 1 
ATOM   640  H HB3  . GLU A 1 45  ? 28.937  36.521 34.532  1    47.208  ? 41  GLU A HB3  1 c 1 
ATOM   641  H HG2  . GLU A 1 45  ? 27.856  36.77  32.461  1    46.374  ? 41  GLU A HG2  1 c 1 
ATOM   642  H HG3  . GLU A 1 45  ? 26.468  36.972 33.196  1    45.496  ? 41  GLU A HG3  1 c 1 
ATOM   643  N N    . THR A 1 46  ? 29.197  33.31  35.787  1    61.163  ? 42  THR A N    1 ? 1 
ATOM   644  C CA   . THR A 1 46  ? 29.821  32.685 36.952  1    64.221  ? 42  THR A CA   1 ? 1 
ATOM   645  C C    . THR A 1 46  ? 31.248  33.201 37.141  1    72.845  ? 42  THR A C    1 ? 1 
ATOM   646  O O    . THR A 1 46  ? 32.078  33.13  36.235  1    76.678  ? 42  THR A O    1 ? 1 
ATOM   647  C CB   . THR A 1 46  ? 29.795  31.168 36.772  1    64.331  ? 42  THR A CB   1 ? 1 
ATOM   648  O OG1  . THR A 1 46  ? 28.43   30.792 36.644  1    67.656  ? 42  THR A OG1  1 ? 1 
ATOM   649  C CG2  . THR A 1 46  ? 30.342  30.419 37.971  1    70.161  ? 42  THR A CG2  1 ? 1 
ATOM   650  H H    . THR A 1 46  ? 29.403  32.981 34.961  1    58.503  ? 42  THR A H    1 c 1 
ATOM   651  H HA   . THR A 1 46  ? 29.293  32.911 37.747  1    64.994  ? 42  THR A HA   1 c 1 
ATOM   652  H HB   . THR A 1 46  ? 30.289  30.91  35.958  1    66.033  ? 42  THR A HB   1 c 1 
ATOM   653  H HG1  . THR A 1 46  ? 27.978  31.013 37.339  0    30      ? 42  THR A HG1  1 c 1 
ATOM   654  H HG21 . THR A 1 46  ? 30.171  29.468 37.865  1    67.796  ? 42  THR A HG21 1 c 1 
ATOM   655  H HG22 . THR A 1 46  ? 29.905  30.737 38.779  1    68.62   ? 42  THR A HG22 1 c 1 
ATOM   656  H HG23 . THR A 1 46  ? 31.299  30.569 38.041  1    69.748  ? 42  THR A HG23 1 c 1 
ATOM   657  N N    . LYS A 1 47  ? 31.517  33.715 38.348  1    79.642  ? 43  LYS A N    1 ? 1 
ATOM   658  C CA   . LYS A 1 47  ? 32.838  34.158 38.76   1    87      ? 43  LYS A CA   1 ? 1 
ATOM   659  C C    . LYS A 1 47  ? 32.953  33.875 40.255  1    98.958  ? 43  LYS A C    1 ? 1 
ATOM   660  O O    . LYS A 1 47  ? 32.602  34.732 41.072  1    113.198 ? 43  LYS A O    1 ? 1 
ATOM   661  C CB   . LYS A 1 47  ? 33.053  35.654 38.497  1    84.023  ? 43  LYS A CB   1 ? 1 
ATOM   662  H H    . LYS A 1 47  ? 30.832  33.796 38.947  1    78.808  ? 43  LYS A H    1 c 1 
ATOM   663  H HA   . LYS A 1 47  ? 33.522  33.63  38.275  1    87.237  ? 43  LYS A HA   1 c 1 
ATOM   664  H HB2  . LYS A 1 47  ? 34.005  35.811 38.474  0    30      ? 43  LYS A HB2  1 c 1 
ATOM   665  H HB3  . LYS A 1 47  ? 32.164  36.058 38.431  0    30      ? 43  LYS A HB3  1 c 1 
ATOM   666  N N    . ASP A 1 48  ? 33.38   32.647 40.591  1    102.768 ? 44  ASP A N    1 ? 1 
ATOM   667  C CA   . ASP A 1 48  ? 33.494  32.211 41.977  1    105.79  ? 44  ASP A CA   1 ? 1 
ATOM   668  C C    . ASP A 1 48  ? 32.073  32.08  42.527  1    100.896 ? 44  ASP A C    1 ? 1 
ATOM   669  O O    . ASP A 1 48  ? 31.194  31.635 41.802  1    84.364  ? 44  ASP A O    1 ? 1 
ATOM   670  C CB   . ASP A 1 48  ? 34.468  33.117 42.717  1    105.381 ? 44  ASP A CB   1 ? 1 
ATOM   671  C CG   . ASP A 1 48  ? 35.571  33.699 41.839  1    109.024 ? 44  ASP A CG   1 ? 1 
ATOM   672  O OD1  . ASP A 1 48  ? 36.346  32.914 41.255  1    108.554 ? 44  ASP A OD1  1 ? 1 
ATOM   673  O OD2  . ASP A 1 48  ? 35.616  34.936 41.704  1    112.434 ? 44  ASP A OD2  1 ? 1 
ATOM   674  H H    . ASP A 1 48  ? 33.607  32.059 39.929  1    101.649 ? 44  ASP A H    1 c 1 
ATOM   675  H HA   . ASP A 1 48  ? 33.9    31.314 41.975  1    104.112 ? 44  ASP A HA   1 c 1 
ATOM   676  H HB2  . ASP A 1 48  ? 33.978  33.863 43.12   1    106.714 ? 44  ASP A HB2  1 c 1 
ATOM   677  H HB3  . ASP A 1 48  ? 34.889  32.605 43.44   1    107.106 ? 44  ASP A HB3  1 c 1 
ATOM   678  N N    . GLY A 1 49  ? 31.849  32.467 43.789  1    106.32  ? 45  GLY A N    1 ? 1 
ATOM   679  C CA   . GLY A 1 49  ? 30.503  32.582 44.333  1    108.428 ? 45  GLY A CA   1 ? 1 
ATOM   680  C C    . GLY A 1 49  ? 29.921  33.981 44.118  1    106.981 ? 45  GLY A C    1 ? 1 
ATOM   681  O O    . GLY A 1 49  ? 28.757  34.22  44.443  1    99.265  ? 45  GLY A O    1 ? 1 
ATOM   682  H H    . GLY A 1 49  ? 32.558  32.649 44.336  1    107.12  ? 45  GLY A H    1 c 1 
ATOM   683  H HA2  . GLY A 1 49  ? 29.92   31.913 43.904  1    105.745 ? 45  GLY A HA2  1 c 1 
ATOM   684  H HA3  . GLY A 1 49  ? 30.53   32.384 45.298  1    107.704 ? 45  GLY A HA3  1 c 1 
ATOM   685  N N    . THR A 1 50  ? 30.737  34.895 43.565  1    101     ? 46  THR A N    1 ? 1 
ATOM   686  C CA   . THR A 1 50  ? 30.29   36.237 43.217  1    93.547  ? 46  THR A CA   1 ? 1 
ATOM   687  C C    . THR A 1 50  ? 29.54   36.182 41.878  1    84.868  ? 46  THR A C    1 ? 1 
ATOM   688  O O    . THR A 1 50  ? 29.948  36.801 40.894  1    91.696  ? 46  THR A O    1 ? 1 
ATOM   689  C CB   . THR A 1 50  ? 31.501  37.173 43.198  1    88.925  ? 46  THR A CB   1 ? 1 
ATOM   690  H H    . THR A 1 50  ? 31.608  34.672 43.404  1    101.489 ? 46  THR A H    1 c 1 
ATOM   691  H HA   . THR A 1 50  ? 29.67   36.547 43.912  1    92.453  ? 46  THR A HA   1 c 1 
ATOM   692  H HB   . THR A 1 50  ? 31.193  38.083 43.164  0    30      ? 46  THR A HB   1 c 1 
ATOM   693  N N    . ASN A 1 51  ? 28.438  35.414 41.856  1    72.286  ? 47  ASN A N    1 ? 1 
ATOM   694  C CA   . ASN A 1 51  ? 27.717  35.037 40.638  1    64.922  ? 47  ASN A CA   1 ? 1 
ATOM   695  C C    . ASN A 1 51  ? 26.71   36.119 40.264  1    55.305  ? 47  ASN A C    1 ? 1 
ATOM   696  O O    . ASN A 1 51  ? 26.314  36.871 41.131  1    51.855  ? 47  ASN A O    1 ? 1 
ATOM   697  C CB   . ASN A 1 51  ? 27.016  33.694 40.811  1    59.492  ? 47  ASN A CB   1 ? 1 
ATOM   698  C CG   . ASN A 1 51  ? 27.965  32.572 40.48   1    67.167  ? 47  ASN A CG   1 ? 1 
ATOM   699  O OD1  . ASN A 1 51  ? 29.192  32.772 40.519  1    62.576  ? 47  ASN A OD1  1 ? 1 
ATOM   700  N ND2  . ASN A 1 51  ? 27.413  31.43  40.084  1    70.555  ? 47  ASN A ND2  1 ? 1 
ATOM   701  H H    . ASN A 1 51  ? 28.103  35.123 42.655  1    73.197  ? 47  ASN A H    1 c 1 
ATOM   702  H HA   . ASN A 1 51  ? 28.367  34.949 39.904  1    63.713  ? 47  ASN A HA   1 c 1 
ATOM   703  H HB2  . ASN A 1 51  ? 26.707  33.6   41.734  1    62.185  ? 47  ASN A HB2  1 c 1 
ATOM   704  H HB3  . ASN A 1 51  ? 26.239  33.651 40.219  1    61.036  ? 47  ASN A HB3  1 c 1 
ATOM   705  H HD21 . ASN A 1 51  ? 27.874  30.674 40.143  1    68.965  ? 47  ASN A HD21 1 c 1 
ATOM   706  H HD22 . ASN A 1 51  ? 26.586  31.421 39.762  1    67.945  ? 47  ASN A HD22 1 c 1 
ATOM   707  N N    . SER A 1 52  ? 26.342  36.231 38.98   1    51.396  ? 48  SER A N    1 ? 1 
ATOM   708  C CA   . SER A 1 52  ? 25.543  37.368 38.532  1    47.03   ? 48  SER A CA   1 ? 1 
ATOM   709  C C    . SER A 1 52  ? 24.709  36.995 37.309  1    40.877  ? 48  SER A C    1 ? 1 
ATOM   710  O O    . SER A 1 52  ? 24.866  35.934 36.72   1    38.489  ? 48  SER A O    1 ? 1 
ATOM   711  C CB   . SER A 1 52  ? 26.379  38.591 38.257  1    49.345  ? 48  SER A CB   1 ? 1 
ATOM   712  O OG   . SER A 1 52  ? 27.423  38.345 37.331  1    51.708  ? 48  SER A OG   1 ? 1 
ATOM   713  H H    . SER A 1 52  ? 26.592  35.593 38.375  1    50.392  ? 48  SER A H    1 c 1 
ATOM   714  H HA   . SER A 1 52  ? 24.912  37.593 39.26   1    47.015  ? 48  SER A HA   1 c 1 
ATOM   715  H HB2  . SER A 1 52  ? 25.807  39.301 37.912  1    49.701  ? 48  SER A HB2  1 c 1 
ATOM   716  H HB3  . SER A 1 52  ? 26.766  38.905 39.097  1    50.686  ? 48  SER A HB3  1 c 1 
ATOM   717  H HG   . SER A 1 52  ? 27.86   39.057 37.216  0    30      ? 48  SER A HG   1 c 1 
ATOM   718  N N    . VAL A 1 53  ? 23.827  37.918 36.927  1    38.484  ? 49  VAL A N    1 ? 1 
ATOM   719  C CA   . VAL A 1 53  ? 22.996  37.789 35.758  1    35.988  ? 49  VAL A CA   1 ? 1 
ATOM   720  C C    . VAL A 1 53  ? 22.956  39.141 35.063  1    39.089  ? 49  VAL A C    1 ? 1 
ATOM   721  O O    . VAL A 1 53  ? 22.846  40.173 35.731  1    38.988  ? 49  VAL A O    1 ? 1 
ATOM   722  C CB   . VAL A 1 53  ? 21.594  37.313 36.182  1    38.857  ? 49  VAL A CB   1 ? 1 
ATOM   723  C CG1  . VAL A 1 53  ? 20.85   38.338 37.019  1    40.015  ? 49  VAL A CG1  1 ? 1 
ATOM   724  C CG2  . VAL A 1 53  ? 20.771  36.947 34.995  1    40.571  ? 49  VAL A CG2  1 ? 1 
ATOM   725  H H    . VAL A 1 53  ? 23.733  38.669 37.44   1    39.766  ? 49  VAL A H    1 c 1 
ATOM   726  H HA   . VAL A 1 53  ? 23.39   37.129 35.159  1    36.75   ? 49  VAL A HA   1 c 1 
ATOM   727  H HB   . VAL A 1 53  ? 21.715  36.502 36.73   1    38.07   ? 49  VAL A HB   1 c 1 
ATOM   728  H HG11 . VAL A 1 53  ? 20.574  39.082 36.457  1    40.338  ? 49  VAL A HG11 1 c 1 
ATOM   729  H HG12 . VAL A 1 53  ? 21.43   38.666 37.727  1    40.797  ? 49  VAL A HG12 1 c 1 
ATOM   730  H HG13 . VAL A 1 53  ? 20.064  37.925 37.413  1    39.224  ? 49  VAL A HG13 1 c 1 
ATOM   731  H HG21 . VAL A 1 53  ? 19.923  36.576 35.291  1    38.951  ? 49  VAL A HG21 1 c 1 
ATOM   732  H HG22 . VAL A 1 53  ? 21.245  36.285 34.463  1    39.124  ? 49  VAL A HG22 1 c 1 
ATOM   733  H HG23 . VAL A 1 53  ? 20.607  37.738 34.455  1    40.171  ? 49  VAL A HG23 1 c 1 
ATOM   734  N N    . ALA A 1 54  ? 23.077  39.094 33.726  1    38.258  ? 50  ALA A N    1 ? 1 
ATOM   735  C CA   . ALA A 1 54  ? 22.993  40.255 32.856  1    38.61   ? 50  ALA A CA   1 ? 1 
ATOM   736  C C    . ALA A 1 54  ? 21.739  40.08  32.018  1    36.578  ? 50  ALA A C    1 ? 1 
ATOM   737  O O    . ALA A 1 54  ? 21.618  39.075 31.306  1    38.378  ? 50  ALA A O    1 ? 1 
ATOM   738  C CB   . ALA A 1 54  ? 24.233  40.357 31.974  1    38.229  ? 50  ALA A CB   1 ? 1 
ATOM   739  H H    . ALA A 1 54  ? 23.221  38.28  33.336  1    37.324  ? 50  ALA A H    1 c 1 
ATOM   740  H HA   . ALA A 1 54  ? 22.904  41.077 33.412  1    39.406  ? 50  ALA A HA   1 c 1 
ATOM   741  H HB1  . ALA A 1 54  ? 25.025  40.44  32.531  1    39.385  ? 50  ALA A HB1  1 c 1 
ATOM   742  H HB2  . ALA A 1 54  ? 24.31   39.56  31.423  1    37.591  ? 50  ALA A HB2  1 c 1 
ATOM   743  H HB3  . ALA A 1 54  ? 24.162  41.138 31.399  1    39.338  ? 50  ALA A HB3  1 c 1 
ATOM   744  N N    . ILE A 1 55  ? 20.797  41.005 32.197  1    35.523  ? 51  ILE A N    1 ? 1 
ATOM   745  C CA   . ILE A 1 55  ? 19.539  40.999 31.488  1    36.037  ? 51  ILE A CA   1 ? 1 
ATOM   746  C C    . ILE A 1 55  ? 19.591  42.051 30.396  1    36.763  ? 51  ILE A C    1 ? 1 
ATOM   747  O O    . ILE A 1 55  ? 19.689  43.247 30.698  1    39.309  ? 51  ILE A O    1 ? 1 
ATOM   748  C CB   . ILE A 1 55  ? 18.344  41.269 32.415  1    39.6    ? 51  ILE A CB   1 ? 1 
ATOM   749  C CG1  . ILE A 1 55  ? 18.262  40.259 33.585  1    38.251  ? 51  ILE A CG1  1 ? 1 
ATOM   750  C CG2  . ILE A 1 55  ? 17.044  41.28  31.599  1    39.825  ? 51  ILE A CG2  1 ? 1 
ATOM   751  C CD1  . ILE A 1 55  ? 17.605  40.815 34.819  1    38.944  ? 51  ILE A CD1  1 ? 1 
ATOM   752  H H    . ILE A 1 55  ? 20.951  41.678 32.797  1    37.262  ? 51  ILE A H    1 c 1 
ATOM   753  H HA   . ILE A 1 55  ? 19.416  40.122 31.077  1    35.149  ? 51  ILE A HA   1 c 1 
ATOM   754  H HB   . ILE A 1 55  ? 18.463  42.16  32.8    1    40.197  ? 51  ILE A HB   1 c 1 
ATOM   755  H HG12 . ILE A 1 55  ? 17.76   39.473 33.288  1    37.162  ? 51  ILE A HG12 1 c 1 
ATOM   756  H HG13 . ILE A 1 55  ? 19.167  39.966 33.816  1    38.378  ? 51  ILE A HG13 1 c 1 
ATOM   757  H HG21 . ILE A 1 55  ? 16.282  41.253 32.202  1    39.423  ? 51  ILE A HG21 1 c 1 
ATOM   758  H HG22 . ILE A 1 55  ? 17.02   40.504 31.014  1    38.516  ? 51  ILE A HG22 1 c 1 
ATOM   759  H HG23 . ILE A 1 55  ? 16.999  42.09  31.063  1    40.449  ? 51  ILE A HG23 1 c 1 
ATOM   760  H HD11 . ILE A 1 55  ? 18.043  41.649 35.075  1    40.209  ? 51  ILE A HD11 1 c 1 
ATOM   761  H HD12 . ILE A 1 55  ? 17.683  40.173 35.55   1    38.474  ? 51  ILE A HD12 1 c 1 
ATOM   762  H HD13 . ILE A 1 55  ? 16.661  40.987 34.639  1    38.807  ? 51  ILE A HD13 1 c 1 
ATOM   763  N N    . VAL A 1 56  ? 19.49   41.595 29.14   1    37.906  ? 52  VAL A N    1 ? 1 
ATOM   764  C CA   . VAL A 1 56  ? 19.567  42.469 27.97   1    40.264  ? 52  VAL A CA   1 ? 1 
ATOM   765  C C    . VAL A 1 56  ? 18.14   42.734 27.506  1    41.165  ? 52  VAL A C    1 ? 1 
ATOM   766  O O    . VAL A 1 56  ? 17.424  41.79  27.183  1    39.589  ? 52  VAL A O    1 ? 1 
ATOM   767  C CB   . VAL A 1 56  ? 20.374  41.834 26.82   1    40.158  ? 52  VAL A CB   1 ? 1 
ATOM   768  C CG1  . VAL A 1 56  ? 20.487  42.778 25.622  1    43.356  ? 52  VAL A CG1  1 ? 1 
ATOM   769  C CG2  . VAL A 1 56  ? 21.744  41.402 27.316  1    39.997  ? 52  VAL A CG2  1 ? 1 
ATOM   770  H H    . VAL A 1 56  ? 19.367  40.699 29.004  1    36.511  ? 52  VAL A H    1 c 1 
ATOM   771  H HA   . VAL A 1 56  ? 19.986  43.313 28.227  1    41.614  ? 52  VAL A HA   1 c 1 
ATOM   772  H HB   . VAL A 1 56  ? 19.887  41.027 26.53   1    39.095  ? 52  VAL A HB   1 c 1 
ATOM   773  H HG11 . VAL A 1 56  ? 20.813  43.644 25.92   1    44.12   ? 52  VAL A HG11 1 c 1 
ATOM   774  H HG12 . VAL A 1 56  ? 19.614  42.887 25.208  1    42.472  ? 52  VAL A HG12 1 c 1 
ATOM   775  H HG13 . VAL A 1 56  ? 21.107  42.406 24.972  1    42.585  ? 52  VAL A HG13 1 c 1 
ATOM   776  H HG21 . VAL A 1 56  ? 22.274  41.082 26.567  1    40.014  ? 52  VAL A HG21 1 c 1 
ATOM   777  H HG22 . VAL A 1 56  ? 21.644  40.689 27.969  1    39.239  ? 52  VAL A HG22 1 c 1 
ATOM   778  H HG23 . VAL A 1 56  ? 22.192  42.157 27.73   1    41.44   ? 52  VAL A HG23 1 c 1 
ATOM   779  N N    . ASP A 1 57  ? 17.744  44.015 27.457  1    42.38   ? 53  ASP A N    1 ? 1 
ATOM   780  C CA   . ASP A 1 57  ? 16.401  44.392 27.041  1    44.012  ? 53  ASP A CA   1 ? 1 
ATOM   781  C C    . ASP A 1 57  ? 16.474  44.832 25.582  1    46.454  ? 53  ASP A C    1 ? 1 
ATOM   782  O O    . ASP A 1 57  ? 16.971  45.917 25.302  1    48.519  ? 53  ASP A O    1 ? 1 
ATOM   783  C CB   . ASP A 1 57  ? 15.816  45.486 27.928  1    48.213  ? 53  ASP A CB   1 ? 1 
ATOM   784  C CG   . ASP A 1 57  ? 14.356  45.869 27.673  1    52.087  ? 53  ASP A CG   1 ? 1 
ATOM   785  O OD1  . ASP A 1 57  ? 13.825  45.599 26.576  1    51.338  ? 53  ASP A OD1  1 ? 1 
ATOM   786  O OD2  . ASP A 1 57  ? 13.745  46.479 28.569  1    52.896  ? 53  ASP A OD2  1 ? 1 
ATOM   787  H H    . ASP A 1 57  ? 18.331  44.675 27.691  1    43.968  ? 53  ASP A H    1 c 1 
ATOM   788  H HA   . ASP A 1 57  ? 15.816  43.604 27.109  1    43.277  ? 53  ASP A HA   1 c 1 
ATOM   789  H HB2  . ASP A 1 57  ? 15.889  45.194 28.861  1    47.997  ? 53  ASP A HB2  1 c 1 
ATOM   790  H HB3  . ASP A 1 57  ? 16.361  46.294 27.828  1    49.686  ? 53  ASP A HB3  1 c 1 
ATOM   791  N N    . LEU A 1 58  ? 15.942  43.999 24.687  1    48.242  ? 54  LEU A N    1 ? 1 
ATOM   792  C CA   . LEU A 1 58  ? 16.094  44.179 23.252  1    53.722  ? 54  LEU A CA   1 ? 1 
ATOM   793  C C    . LEU A 1 58  ? 15.172  45.28  22.749  1    53.676  ? 54  LEU A C    1 ? 1 
ATOM   794  O O    . LEU A 1 58  ? 15.421  45.818 21.681  1    56.468  ? 54  LEU A O    1 ? 1 
ATOM   795  C CB   . LEU A 1 58  ? 15.818  42.883 22.49   1    53.513  ? 54  LEU A CB   1 ? 1 
ATOM   796  C CG   . LEU A 1 58  ? 16.914  41.814 22.515  1    57.307  ? 54  LEU A CG   1 ? 1 
ATOM   797  C CD1  . LEU A 1 58  ? 18.256  42.286 22.018  1    57.137  ? 54  LEU A CD1  1 ? 1 
ATOM   798  C CD2  . LEU A 1 58  ? 17.061  41.241 23.89   1    57.085  ? 54  LEU A CD2  1 ? 1 
ATOM   799  H H    . LEU A 1 58  ? 15.452  43.288 24.986  1    47.536  ? 54  LEU A H    1 c 1 
ATOM   800  H HA   . LEU A 1 58  ? 17.027  44.461 23.078  1    53.329  ? 54  LEU A HA   1 c 1 
ATOM   801  H HB2  . LEU A 1 58  ? 14.994  42.487 22.854  1    53.29   ? 54  LEU A HB2  1 c 1 
ATOM   802  H HB3  . LEU A 1 58  ? 15.637  43.113 21.549  1    54.478  ? 54  LEU A HB3  1 c 1 
ATOM   803  H HG   . LEU A 1 58  ? 16.624  41.076 21.919  1    55.229  ? 54  LEU A HG   1 c 1 
ATOM   804  H HD11 . LEU A 1 58  ? 18.142  42.765 21.18   1    58.158  ? 54  LEU A HD11 1 c 1 
ATOM   805  H HD12 . LEU A 1 58  ? 18.837  41.52  21.876  1    56.645  ? 54  LEU A HD12 1 c 1 
ATOM   806  H HD13 . LEU A 1 58  ? 18.657  42.878 22.677  1    58.347  ? 54  LEU A HD13 1 c 1 
ATOM   807  H HD21 . LEU A 1 58  ? 16.213  40.867 24.178  1    55.598  ? 54  LEU A HD21 1 c 1 
ATOM   808  H HD22 . LEU A 1 58  ? 17.334  41.94  24.508  1    57.375  ? 54  LEU A HD22 1 c 1 
ATOM   809  H HD23 . LEU A 1 58  ? 17.735  40.543 23.878  1    55.867  ? 54  LEU A HD23 1 c 1 
ATOM   810  N N    . ALA A 1 59  ? 14.079  45.531 23.47   1    52.211  ? 55  ALA A N    1 ? 1 
ATOM   811  C CA   . ALA A 1 59  ? 13.137  46.576 23.122  1    59.192  ? 55  ALA A CA   1 ? 1 
ATOM   812  C C    . ALA A 1 59  ? 13.708  47.961 23.476  1    59.359  ? 55  ALA A C    1 ? 1 
ATOM   813  O O    . ALA A 1 59  ? 13.615  48.891 22.685  1    69.376  ? 55  ALA A O    1 ? 1 
ATOM   814  C CB   . ALA A 1 59  ? 11.817  46.265 23.809  1    57.835  ? 55  ALA A CB   1 ? 1 
ATOM   815  H H    . ALA A 1 59  ? 13.908  45.021 24.209  1    52.931  ? 55  ALA A H    1 c 1 
ATOM   816  H HA   . ALA A 1 59  ? 12.997  46.547 22.135  1    57.548  ? 55  ALA A HA   1 c 1 
ATOM   817  H HB1  . ALA A 1 59  ? 11.498  45.392 23.524  1    56.73   ? 55  ALA A HB1  1 c 1 
ATOM   818  H HB2  . ALA A 1 59  ? 11.942  46.263 24.773  1    57.96   ? 55  ALA A HB2  1 c 1 
ATOM   819  H HB3  . ALA A 1 59  ? 11.158  46.94  23.573  1    59.109  ? 55  ALA A HB3  1 c 1 
ATOM   820  N N    . LYS A 1 60  ? 14.408  48.054 24.614  1    61.068  ? 56  LYS A N    1 ? 1 
ATOM   821  C CA   . LYS A 1 60  ? 14.895  49.301 25.184  1    60.67   ? 56  LYS A CA   1 ? 1 
ATOM   822  C C    . LYS A 1 60  ? 16.381  49.505 24.86   1    59.588  ? 56  LYS A C    1 ? 1 
ATOM   823  O O    . LYS A 1 60  ? 17.181  49.787 25.742  1    57.202  ? 56  LYS A O    1 ? 1 
ATOM   824  C CB   . LYS A 1 60  ? 14.595  49.294 26.692  1    60.008  ? 56  LYS A CB   1 ? 1 
ATOM   825  H H    . LYS A 1 60  ? 14.594  47.28  25.063  1    58.844  ? 56  LYS A H    1 c 1 
ATOM   826  H HA   . LYS A 1 60  ? 14.386  50.047 24.777  1    61.971  ? 56  LYS A HA   1 c 1 
ATOM   827  H HB2  . LYS A 1 60  ? 15.445  49.289 27.184  0    30      ? 56  LYS A HB2  1 c 1 
ATOM   828  H HB3  . LYS A 1 60  ? 13.622  49.291 26.822  0    30      ? 56  LYS A HB3  1 c 1 
ATOM   829  N N    . GLY A 1 61  ? 16.758  49.372 23.58   1    60.436  ? 57  GLY A N    1 ? 1 
ATOM   830  C CA   . GLY A 1 61  ? 18.098  49.742 23.15   1    59.48   ? 57  GLY A CA   1 ? 1 
ATOM   831  C C    . GLY A 1 61  ? 19.215  48.827 23.66   1    58.74   ? 57  GLY A C    1 ? 1 
ATOM   832  O O    . GLY A 1 61  ? 20.354  49.264 23.784  1    59.836  ? 57  GLY A O    1 ? 1 
ATOM   833  H H    . GLY A 1 61  ? 16.169  49.048 22.962  1    59.11   ? 57  GLY A H    1 c 1 
ATOM   834  H HA2  . GLY A 1 61  ? 18.117  49.748 22.164  1    60.166  ? 57  GLY A HA2  1 c 1 
ATOM   835  H HA3  . GLY A 1 61  ? 18.278  50.664 23.451  1    61.728  ? 57  GLY A HA3  1 c 1 
ATOM   836  N N    . ASN A 1 62  ? 18.916  47.541 23.9    1    58.752  ? 58  ASN A N    1 ? 1 
ATOM   837  C CA   . ASN A 1 62  ? 19.919  46.599 24.376  1    56.004  ? 58  ASN A CA   1 ? 1 
ATOM   838  C C    . ASN A 1 62  ? 20.465  46.989 25.741  1    53.7    ? 58  ASN A C    1 ? 1 
ATOM   839  O O    . ASN A 1 62  ? 21.583  46.604 26.073  1    52.845  ? 58  ASN A O    1 ? 1 
ATOM   840  C CB   . ASN A 1 62  ? 21.099  46.462 23.419  1    59.007  ? 58  ASN A CB   1 ? 1 
ATOM   841  C CG   . ASN A 1 62  ? 20.661  45.945 22.073  1    61.139  ? 58  ASN A CG   1 ? 1 
ATOM   842  O OD1  . ASN A 1 62  ? 19.663  45.222 21.974  1    62.137  ? 58  ASN A OD1  1 ? 1 
ATOM   843  N ND2  . ASN A 1 62  ? 21.402  46.297 21.036  1    66.618  ? 58  ASN A ND2  1 ? 1 
ATOM   844  H H    . ASN A 1 62  ? 18.064  47.243 23.759  1    56.984  ? 58  ASN A H    1 c 1 
ATOM   845  H HA   . ASN A 1 62  ? 19.496  45.714 24.454  1    54.612  ? 58  ASN A HA   1 c 1 
ATOM   846  H HB2  . ASN A 1 62  ? 21.534  47.33  23.308  1    60.727  ? 58  ASN A HB2  1 c 1 
ATOM   847  H HB3  . ASN A 1 62  ? 21.752  45.842 23.799  1    58.406  ? 58  ASN A HB3  1 c 1 
ATOM   848  H HD21 . ASN A 1 62  ? 21.117  46.129 20.212  1    64.867  ? 58  ASN A HD21 1 c 1 
ATOM   849  H HD22 . ASN A 1 62  ? 22.183  46.7   21.161  1    66.179  ? 58  ASN A HD22 1 c 1 
ATOM   850  N N    . GLU A 1 63  ? 19.684  47.763 26.511  1    56.159  ? 59  GLU A N    1 ? 1 
ATOM   851  C CA   . GLU A 1 63  ? 20.017  48.11  27.887  1    56.591  ? 59  GLU A CA   1 ? 1 
ATOM   852  C C    . GLU A 1 63  ? 20.319  46.839 28.685  1    50.921  ? 59  GLU A C    1 ? 1 
ATOM   853  O O    . GLU A 1 63  ? 19.515  45.924 28.654  1    45.477  ? 59  GLU A O    1 ? 1 
ATOM   854  C CB   . GLU A 1 63  ? 18.776  48.809 28.449  1    60.614  ? 59  GLU A CB   1 ? 1 
ATOM   855  C CG   . GLU A 1 63  ? 19.019  49.492 29.792  1    67.724  ? 59  GLU A CG   1 ? 1 
ATOM   856  C CD   . GLU A 1 63  ? 18.096  50.652 30.114  1    77.396  ? 59  GLU A CD   1 ? 1 
ATOM   857  O OE1  . GLU A 1 63  ? 18.031  51.593 29.292  1    86.555  ? 59  GLU A OE1  1 ? 1 
ATOM   858  O OE2  . GLU A 1 63  ? 17.478  50.645 31.201  1    82.188  ? 59  GLU A OE2  1 ? 1 
ATOM   859  H H    . GLU A 1 63  ? 18.898  48.074 26.166  1    55.947  ? 59  GLU A H    1 c 1 
ATOM   860  H HA   . GLU A 1 63  ? 20.803  48.713 27.892  1    57.911  ? 59  GLU A HA   1 c 1 
ATOM   861  H HB2  . GLU A 1 63  ? 18.479  49.487 27.809  1    62.033  ? 59  GLU A HB2  1 c 1 
ATOM   862  H HB3  . GLU A 1 63  ? 18.056  48.152 28.546  1    59.521  ? 59  GLU A HB3  1 c 1 
ATOM   863  H HG2  . GLU A 1 63  ? 18.931  48.823 30.505  1    66.942  ? 59  GLU A HG2  1 c 1 
ATOM   864  H HG3  . GLU A 1 63  ? 19.943  49.82  29.816  1    68.859  ? 59  GLU A HG3  1 c 1 
ATOM   865  N N    . VAL A 1 64  ? 21.459  46.788 29.386  1    50.713  ? 60  VAL A N    1 ? 1 
ATOM   866  C CA   . VAL A 1 64  ? 21.779  45.677 30.277  1    51.251  ? 60  VAL A CA   1 ? 1 
ATOM   867  C C    . VAL A 1 64  ? 21.517  46.041 31.739  1    51.551  ? 60  VAL A C    1 ? 1 
ATOM   868  O O    . VAL A 1 64  ? 21.948  47.077 32.226  1    52.641  ? 60  VAL A O    1 ? 1 
ATOM   869  C CB   . VAL A 1 64  ? 23.244  45.248 30.093  1    54.27   ? 60  VAL A CB   1 ? 1 
ATOM   870  C CG1  . VAL A 1 64  ? 23.64   44.19  31.113  1    52.08   ? 60  VAL A CG1  1 ? 1 
ATOM   871  C CG2  . VAL A 1 64  ? 23.528  44.775 28.664  1    54.989  ? 60  VAL A CG2  1 ? 1 
ATOM   872  H H    . VAL A 1 64  ? 22.06   47.472 29.307  1    52.812  ? 60  VAL A H    1 c 1 
ATOM   873  H HA   . VAL A 1 64  ? 21.212  44.923 30.039  1    49.68   ? 60  VAL A HA   1 c 1 
ATOM   874  H HB   . VAL A 1 64  ? 23.801  46.044 30.259  1    55.372  ? 60  VAL A HB   1 c 1 
ATOM   875  H HG11 . VAL A 1 64  ? 22.944  43.512 31.164  1    51.002  ? 60  VAL A HG11 1 c 1 
ATOM   876  H HG12 . VAL A 1 64  ? 23.754  44.603 31.985  1    53.214  ? 60  VAL A HG12 1 c 1 
ATOM   877  H HG13 . VAL A 1 64  ? 24.476  43.775 30.842  1    52.408  ? 60  VAL A HG13 1 c 1 
ATOM   878  H HG21 . VAL A 1 64  ? 24.436  44.434 28.608  1    54.698  ? 60  VAL A HG21 1 c 1 
ATOM   879  H HG22 . VAL A 1 64  ? 23.424  45.52  28.048  1    55.487  ? 60  VAL A HG22 1 c 1 
ATOM   880  H HG23 . VAL A 1 64  ? 22.903  44.071 28.426  1    53.033  ? 60  VAL A HG23 1 c 1 
ATOM   881  N N    . THR A 1 65  ? 20.803  45.178 32.442  1    47.006  ? 61  THR A N    1 ? 1 
ATOM   882  C CA   . THR A 1 65  ? 20.646  45.281 33.886  1    49.505  ? 61  THR A CA   1 ? 1 
ATOM   883  C C    . THR A 1 65  ? 21.393  44.107 34.492  1    46.423  ? 61  THR A C    1 ? 1 
ATOM   884  O O    . THR A 1 65  ? 21.13   42.968 34.106  1    43.357  ? 61  THR A O    1 ? 1 
ATOM   885  C CB   . THR A 1 65  ? 19.168  45.201 34.255  1    51.009  ? 61  THR A CB   1 ? 1 
ATOM   886  O OG1  . THR A 1 65  ? 18.608  46.351 33.632  1    55.554  ? 61  THR A OG1  1 ? 1 
ATOM   887  C CG2  . THR A 1 65  ? 18.96   45.247 35.758  1    54.629  ? 61  THR A CG2  1 ? 1 
ATOM   888  H H    . THR A 1 65  ? 20.387  44.489 32.008  1    46.902  ? 61  THR A H    1 c 1 
ATOM   889  H HA   . THR A 1 65  ? 21.026  46.127 34.207  1    50.606  ? 61  THR A HA   1 c 1 
ATOM   890  H HB   . THR A 1 65  ? 18.762  44.385 33.878  1    50.316  ? 61  THR A HB   1 c 1 
ATOM   891  H HG1  . THR A 1 65  ? 18.985  47.064 33.942  0    30      ? 61  THR A HG1  1 c 1 
ATOM   892  H HG21 . THR A 1 65  ? 18.014  45.357 35.951  1    53.449  ? 61  THR A HG21 1 c 1 
ATOM   893  H HG22 . THR A 1 65  ? 19.455  45.997 36.131  1    55.053  ? 61  THR A HG22 1 c 1 
ATOM   894  H HG23 . THR A 1 65  ? 19.277  44.42  36.158  1    52.682  ? 61  THR A HG23 1 c 1 
ATOM   895  N N    . ARG A 1 66  ? 22.319  44.387 35.4    1    46.392  ? 62  ARG A N    1 ? 1 
ATOM   896  C CA   . ARG A 1 66  ? 23.157  43.348 35.961  1    47.911  ? 62  ARG A CA   1 ? 1 
ATOM   897  C C    . ARG A 1 66  ? 22.911  43.273 37.465  1    47.934  ? 62  ARG A C    1 ? 1 
ATOM   898  O O    . ARG A 1 66  ? 22.912  44.288 38.156  1    49.877  ? 62  ARG A O    1 ? 1 
ATOM   899  C CB   . ARG A 1 66  ? 24.615  43.558 35.523  1    53.553  ? 62  ARG A CB   1 ? 1 
ATOM   900  C CG   . ARG A 1 66  ? 25.566  42.492 36.066  1    58.87   ? 62  ARG A CG   1 ? 1 
ATOM   901  C CD   . ARG A 1 66  ? 27.043  42.671 35.667  1    60.689  ? 62  ARG A CD   1 ? 1 
ATOM   902  N NE   . ARG A 1 66  ? 27.383  42.027 34.385  1    60.539  ? 62  ARG A NE   1 ? 1 
ATOM   903  C CZ   . ARG A 1 66  ? 27.592  42.667 33.237  1    59.872  ? 62  ARG A CZ   1 ? 1 
ATOM   904  N NH1  . ARG A 1 66  ? 27.385  43.961 33.162  1    60.548  ? 62  ARG A NH1  1 ? 1 
ATOM   905  N NH2  . ARG A 1 66  ? 27.991  42.012 32.167  1    57.547  ? 62  ARG A NH2  1 ? 1 
ATOM   906  H H    . ARG A 1 66  ? 22.433  45.249 35.683  1    48.577  ? 62  ARG A H    1 c 1 
ATOM   907  H HA   . ARG A 1 66  ? 22.87   42.49  35.569  1    46.643  ? 62  ARG A HA   1 c 1 
ATOM   908  H HB2  . ARG A 1 66  ? 24.657  43.551 34.543  1    53.431  ? 62  ARG A HB2  1 c 1 
ATOM   909  H HB3  . ARG A 1 66  ? 24.917  44.439 35.831  1    55.195  ? 62  ARG A HB3  1 c 1 
ATOM   910  H HG2  . ARG A 1 66  ? 25.508  42.485 37.046  1    57.753  ? 62  ARG A HG2  1 c 1 
ATOM   911  H HG3  . ARG A 1 66  ? 25.262  41.611 35.754  1    56.076  ? 62  ARG A HG3  1 c 1 
ATOM   912  H HD2  . ARG A 1 66  ? 27.242  43.627 35.612  1    62.248  ? 62  ARG A HD2  1 c 1 
ATOM   913  H HD3  . ARG A 1 66  ? 27.606  42.291 36.373  1    61.023  ? 62  ARG A HD3  1 c 1 
ATOM   914  H HE   . ARG A 1 66  ? 27.453  41.161 34.378  1    58.954  ? 62  ARG A HE   1 c 1 
ATOM   915  H HH11 . ARG A 1 66  ? 26.596  44.294 33.384  1    60.593  ? 62  ARG A HH11 1 c 1 
ATOM   916  H HH12 . ARG A 1 66  ? 28.036  44.494 32.888  1    62.097  ? 62  ARG A HH12 1 c 1 
ATOM   917  H HH21 . ARG A 1 66  ? 28.453  41.263 32.256  1    57.578  ? 62  ARG A HH21 1 c 1 
ATOM   918  H HH22 . ARG A 1 66  ? 27.796  42.324 31.362  1    58.099  ? 62  ARG A HH22 1 c 1 
ATOM   919  N N    . LYS A 1 67  ? 22.713  42.055 37.963  1    43.954  ? 63  LYS A N    1 ? 1 
ATOM   920  C CA   . LYS A 1 67  ? 22.395  41.826 39.364  1    43.688  ? 63  LYS A CA   1 ? 1 
ATOM   921  C C    . LYS A 1 67  ? 23.187  40.63  39.873  1    42.205  ? 63  LYS A C    1 ? 1 
ATOM   922  O O    . LYS A 1 67  ? 23.34   39.647 39.154  1    39.679  ? 63  LYS A O    1 ? 1 
ATOM   923  C CB   . LYS A 1 67  ? 20.912  41.499 39.558  1    44.111  ? 63  LYS A CB   1 ? 1 
ATOM   924  C CG   . LYS A 1 67  ? 19.912  42.553 39.112  1    47.195  ? 63  LYS A CG   1 ? 1 
ATOM   925  C CD   . LYS A 1 67  ? 20.094  43.879 39.83   1    52.06   ? 63  LYS A CD   1 ? 1 
ATOM   926  C CE   . LYS A 1 67  ? 19.035  44.886 39.492  1    55.855  ? 63  LYS A CE   1 ? 1 
ATOM   927  N NZ   . LYS A 1 67  ? 19.43   46.193 40.008  1    58.998  ? 63  LYS A NZ   1 ? 1 
ATOM   928  H H    . LYS A 1 67  ? 22.78   41.331 37.408  1    43.415  ? 63  LYS A H    1 c 1 
ATOM   929  H HA   . LYS A 1 67  ? 22.642  42.629 39.89   1    45.356  ? 63  LYS A HA   1 c 1 
ATOM   930  H HB2  . LYS A 1 67  ? 20.715  40.67  39.071  1    42.957  ? 63  LYS A HB2  1 c 1 
ATOM   931  H HB3  . LYS A 1 67  ? 20.76   41.321 40.51   1    44.361  ? 63  LYS A HB3  1 c 1 
ATOM   932  H HG2  . LYS A 1 67  ? 20.012  42.693 38.145  1    47.046  ? 63  LYS A HG2  1 c 1 
ATOM   933  H HG3  . LYS A 1 67  ? 19.005  42.217 39.278  1    46.406  ? 63  LYS A HG3  1 c 1 
ATOM   934  H HD2  . LYS A 1 67  ? 20.083  43.719 40.798  1    52.223  ? 63  LYS A HD2  1 c 1 
ATOM   935  H HD3  . LYS A 1 67  ? 20.971  44.252 39.599  1    52.854  ? 63  LYS A HD3  1 c 1 
ATOM   936  H HE2  . LYS A 1 67  ? 18.922  44.941 38.526  1    54.987  ? 63  LYS A HE2  1 c 1 
ATOM   937  H HE3  . LYS A 1 67  ? 18.186  44.624 39.891  1    54.771  ? 63  LYS A HE3  1 c 1 
ATOM   938  H HZ1  . LYS A 1 67  ? 20.188  46.471 39.596  1    59.314  ? 63  LYS A HZ1  1 c 1 
ATOM   939  H HZ2  . LYS A 1 67  ? 19.579  46.139 40.901  1    59.068  ? 63  LYS A HZ2  1 c 1 
ATOM   940  H HZ3  . LYS A 1 67  ? 18.771  46.795 39.854  1    59.261  ? 63  LYS A HZ3  1 c 1 
ATOM   941  N N    . ASN A 1 68  ? 23.546  40.66  41.16   1    43.02   ? 64  ASN A N    1 ? 1 
ATOM   942  C CA   . ASN A 1 68  ? 24.104  39.484 41.795  1    43.57   ? 64  ASN A CA   1 ? 1 
ATOM   943  C C    . ASN A 1 68  ? 22.965  38.493 41.981  1    45.128  ? 64  ASN A C    1 ? 1 
ATOM   944  O O    . ASN A 1 68  ? 21.84   38.885 42.267  1    43.369  ? 64  ASN A O    1 ? 1 
ATOM   945  C CB   . ASN A 1 68  ? 24.826  39.754 43.108  1    48.643  ? 64  ASN A CB   1 ? 1 
ATOM   946  C CG   . ASN A 1 68  ? 26.136  40.485 42.925  1    53.153  ? 64  ASN A CG   1 ? 1 
ATOM   947  O OD1  . ASN A 1 68  ? 26.876  40.231 41.971  1    57.915  ? 64  ASN A OD1  1 ? 1 
ATOM   948  N ND2  . ASN A 1 68  ? 26.443  41.402 43.823  1    58.013  ? 64  ASN A ND2  1 ? 1 
ATOM   949  H H    . ASN A 1 68  ? 23.442  41.426 41.649  1    44.36   ? 64  ASN A H    1 c 1 
ATOM   950  H HA   . ASN A 1 68  ? 24.76   39.088 41.177  1    44.42   ? 64  ASN A HA   1 c 1 
ATOM   951  H HB2  . ASN A 1 68  ? 24.243  40.285 43.687  1    48.876  ? 64  ASN A HB2  1 c 1 
ATOM   952  H HB3  . ASN A 1 68  ? 24.998  38.903 43.557  1    47.826  ? 64  ASN A HB3  1 c 1 
ATOM   953  H HD21 . ASN A 1 68  ? 27.143  41.931 43.692  1    58.232  ? 64  ASN A HD21 1 c 1 
ATOM   954  H HD22 . ASN A 1 68  ? 25.953  41.49  44.558  1    57.047  ? 64  ASN A HD22 1 c 1 
ATOM   955  N N    . MET A 1 69  ? 23.293  37.214 41.807  1    44.871  ? 65  MET A N    1 ? 1 
ATOM   956  C CA   . MET A 1 69  ? 22.322  36.139 41.872  1    49.018  ? 65  MET A CA   1 ? 1 
ATOM   957  C C    . MET A 1 69  ? 22.966  34.908 42.52   1    51.675  ? 65  MET A C    1 ? 1 
ATOM   958  O O    . MET A 1 69  ? 24.134  34.62  42.273  1    62.433  ? 65  MET A O    1 ? 1 
ATOM   959  C CB   . MET A 1 69  ? 21.867  35.832 40.442  1    49.195  ? 65  MET A CB   1 ? 1 
ATOM   960  C CG   . MET A 1 69  ? 21.249  34.49  40.273  1    54.765  ? 65  MET A CG   1 ? 1 
ATOM   961  S SD   . MET A 1 69  ? 20.546  34.329 38.634  1    54.707  ? 65  MET A SD   1 ? 1 
ATOM   962  C CE   . MET A 1 69  ? 21.833  33.455 37.741  1    51.944  ? 65  MET A CE   1 ? 1 
ATOM   963  H H    . MET A 1 69  ? 24.166  37.001 41.64   1    46.153  ? 65  MET A H    1 c 1 
ATOM   964  H HA   . MET A 1 69  ? 21.551  36.432 42.418  1    48.475  ? 65  MET A HA   1 c 1 
ATOM   965  H HB2  . MET A 1 69  ? 21.221  36.516 40.167  1    50.534  ? 65  MET A HB2  1 c 1 
ATOM   966  H HB3  . MET A 1 69  ? 22.644  35.9   39.846  1    50.621  ? 65  MET A HB3  1 c 1 
ATOM   967  H HG2  . MET A 1 69  ? 21.926  33.797 40.395  1    52.922  ? 65  MET A HG2  1 c 1 
ATOM   968  H HG3  . MET A 1 69  ? 20.546  34.362 40.939  1    52.777  ? 65  MET A HG3  1 c 1 
ATOM   969  H HE1  . MET A 1 69  ? 21.547  33.309 36.82   1    51.891  ? 65  MET A HE1  1 c 1 
ATOM   970  H HE2  . MET A 1 69  ? 22.65   33.987 37.748  1    53.38   ? 65  MET A HE2  1 c 1 
ATOM   971  H HE3  . MET A 1 69  ? 22      32.596 38.169  1    52.164  ? 65  MET A HE3  1 c 1 
ATOM   972  N N    . GLY A 1 70  ? 22.192  34.179 43.324  1    51.273  ? 66  GLY A N    1 ? 1 
ATOM   973  C CA   . GLY A 1 70  ? 22.649  32.96  43.973  1    53.715  ? 66  GLY A CA   1 ? 1 
ATOM   974  C C    . GLY A 1 70  ? 22.057  31.701 43.339  1    55.016  ? 66  GLY A C    1 ? 1 
ATOM   975  O O    . GLY A 1 70  ? 22.184  30.611 43.894  1    65.392  ? 66  GLY A O    1 ? 1 
ATOM   976  H H    . GLY A 1 70  ? 21.334  34.454 43.475  1    51.445  ? 66  GLY A H    1 c 1 
ATOM   977  H HA2  . GLY A 1 70  ? 23.633  32.917 43.926  1    54.3    ? 66  GLY A HA2  1 c 1 
ATOM   978  H HA3  . GLY A 1 70  ? 22.396  32.994 44.925  1    54.087  ? 66  GLY A HA3  1 c 1 
ATOM   979  N N    . GLY A 1 71  ? 21.406  31.851 42.189  1    49.149  ? 67  GLY A N    1 ? 1 
ATOM   980  C CA   . GLY A 1 71  ? 20.693  30.76  41.561  1    48.169  ? 67  GLY A CA   1 ? 1 
ATOM   981  C C    . GLY A 1 71  ? 21.526  30.142 40.453  1    49.909  ? 67  GLY A C    1 ? 1 
ATOM   982  O O    . GLY A 1 71  ? 22.544  30.691 40.052  1    58.765  ? 67  GLY A O    1 ? 1 
ATOM   983  H H    . GLY A 1 71  ? 21.399  32.666 41.783  1    50.738  ? 67  GLY A H    1 c 1 
ATOM   984  H HA2  . GLY A 1 71  ? 20.478  30.076 42.236  1    48.393  ? 67  GLY A HA2  1 c 1 
ATOM   985  H HA3  . GLY A 1 71  ? 19.846  31.099 41.189  1    48.048  ? 67  GLY A HA3  1 c 1 
ATOM   986  N N    . ASP A 1 72  ? 21.069  28.987 39.989  1    48.046  ? 68  ASP A N    1 ? 1 
ATOM   987  C CA   . ASP A 1 72  ? 21.74   28.202 38.979  1    51.551  ? 68  ASP A CA   1 ? 1 
ATOM   988  C C    . ASP A 1 72  ? 21.094  28.424 37.613  1    49.658  ? 68  ASP A C    1 ? 1 
ATOM   989  O O    . ASP A 1 72  ? 21.58   27.891 36.622  1    57.065  ? 68  ASP A O    1 ? 1 
ATOM   990  C CB   . ASP A 1 72  ? 21.516  26.714 39.204  1    50.302  ? 68  ASP A CB   1 ? 1 
ATOM   991  C CG   . ASP A 1 72  ? 21.848  26.183 40.592  1    54.883  ? 68  ASP A CG   1 ? 1 
ATOM   992  O OD1  . ASP A 1 72  ? 22.211  26.977 41.483  1    65.378  ? 68  ASP A OD1  1 ? 1 
ATOM   993  O OD2  . ASP A 1 72  ? 21.703  24.972 40.778  1    54.333  ? 68  ASP A OD2  1 ? 1 
ATOM   994  H H    . ASP A 1 72  ? 20.287  28.663 40.334  1    48.649  ? 68  ASP A H    1 c 1 
ATOM   995  H HA   . ASP A 1 72  ? 22.696  28.432 38.95   1    51.155  ? 68  ASP A HA   1 c 1 
ATOM   996  H HB2  . ASP A 1 72  ? 20.576  26.509 39.02   1    50.7    ? 68  ASP A HB2  1 c 1 
ATOM   997  H HB3  . ASP A 1 72  ? 22.061  26.215 38.56   1    51.205  ? 68  ASP A HB3  1 c 1 
ATOM   998  N N    . SER A 1 73  ? 19.92   29.059 37.568  1    40.401  ? 69  SER A N    1 ? 1 
ATOM   999  C CA   . SER A 1 73  ? 19.205  29.2   36.316  1    36.77   ? 69  SER A CA   1 ? 1 
ATOM   1000 C C    . SER A 1 73  ? 18.256  30.397 36.413  1    34.077  ? 69  SER A C    1 ? 1 
ATOM   1001 O O    . SER A 1 73  ? 17.659  30.645 37.463  1    31.814  ? 69  SER A O    1 ? 1 
ATOM   1002 C CB   . SER A 1 73  ? 18.514  27.904 35.969  1    38.663  ? 69  SER A CB   1 ? 1 
ATOM   1003 O OG   . SER A 1 73  ? 17.691  28.053 34.817  1    39.696  ? 69  SER A OG   1 ? 1 
ATOM   1004 H H    . SER A 1 73  ? 19.556  29.411 38.329  1    42.008  ? 69  SER A H    1 c 1 
ATOM   1005 H HA   . SER A 1 73  ? 19.868  29.395 35.607  1    37.479  ? 69  SER A HA   1 c 1 
ATOM   1006 H HB2  . SER A 1 73  ? 19.183  27.215 35.8    1    38.382  ? 69  SER A HB2  1 c 1 
ATOM   1007 H HB3  . SER A 1 73  ? 17.968  27.618 36.723  1    38.271  ? 69  SER A HB3  1 c 1 
ATOM   1008 H HG   . SER A 1 73  ? 17.319  27.31  34.646  0    30      ? 69  SER A HG   1 c 1 
ATOM   1009 N N    . ALA A 1 74  ? 18.202  31.216 35.355  1    31.418  ? 70  ALA A N    1 ? 1 
ATOM   1010 C CA   . ALA A 1 74  ? 17.345  32.392 35.353  1    32.599  ? 70  ALA A CA   1 ? 1 
ATOM   1011 C C    . ALA A 1 74  ? 16.716  32.599 33.961  1    32.507  ? 70  ALA A C    1 ? 1 
ATOM   1012 O O    . ALA A 1 74  ? 17.428  32.541 32.956  1    33.475  ? 70  ALA A O    1 ? 1 
ATOM   1013 C CB   . ALA A 1 74  ? 18.134  33.598 35.757  1    33.797  ? 70  ALA A CB   1 ? 1 
ATOM   1014 H H    . ALA A 1 74  ? 18.711  31.038 34.617  1    32.137  ? 70  ALA A H    1 c 1 
ATOM   1015 H HA   . ALA A 1 74  ? 16.613  32.247 36.008  1    32.373  ? 70  ALA A HA   1 c 1 
ATOM   1016 H HB1  . ALA A 1 74  ? 18.475  33.477 36.659  1    34.247  ? 70  ALA A HB1  1 c 1 
ATOM   1017 H HB2  . ALA A 1 74  ? 18.88   33.72  35.146  1    34.044  ? 70  ALA A HB2  1 c 1 
ATOM   1018 H HB3  . ALA A 1 74  ? 17.565  34.385 35.732  1    34.252  ? 70  ALA A HB3  1 c 1 
ATOM   1019 N N    . ILE A 1 75  ? 15.406  32.855 33.925  1    30.733  ? 71  ILE A N    1 ? 1 
ATOM   1020 C CA   . ILE A 1 75  ? 14.694  33.222 32.699  1    32.829  ? 71  ILE A CA   1 ? 1 
ATOM   1021 C C    . ILE A 1 75  ? 13.806  34.456 32.93   1    32.264  ? 71  ILE A C    1 ? 1 
ATOM   1022 O O    . ILE A 1 75  ? 13.176  34.63  33.981  1    30.314  ? 71  ILE A O    1 ? 1 
ATOM   1023 C CB   . ILE A 1 75  ? 13.879  32.034 32.168  1    30.747  ? 71  ILE A CB   1 ? 1 
ATOM   1024 C CG1  . ILE A 1 75  ? 12.863  31.514 33.213  1    31.928  ? 71  ILE A CG1  1 ? 1 
ATOM   1025 C CG2  . ILE A 1 75  ? 14.767  30.901 31.635  1    29.29   ? 71  ILE A CG2  1 ? 1 
ATOM   1026 C CD1  . ILE A 1 75  ? 11.914  30.445 32.698  1    29.692  ? 71  ILE A CD1  1 ? 1 
ATOM   1027 H H    . ILE A 1 75  ? 14.927  32.8   34.702  1    31.718  ? 71  ILE A H    1 c 1 
ATOM   1028 H HA   . ILE A 1 75  ? 15.359  33.453 32.022  1    32.04   ? 71  ILE A HA   1 c 1 
ATOM   1029 H HB   . ILE A 1 75  ? 13.357  32.366 31.41   1    31.029  ? 71  ILE A HB   1 c 1 
ATOM   1030 H HG12 . ILE A 1 75  ? 13.358  31.149 33.975  1    31.285  ? 71  ILE A HG12 1 c 1 
ATOM   1031 H HG13 . ILE A 1 75  ? 12.331  32.268 33.537  1    31.8    ? 71  ILE A HG13 1 c 1 
ATOM   1032 H HG21 . ILE A 1 75  ? 14.219  30.244 31.174  1    28.931  ? 71  ILE A HG21 1 c 1 
ATOM   1033 H HG22 . ILE A 1 75  ? 15.228  30.474 32.376  1    29.598  ? 71  ILE A HG22 1 c 1 
ATOM   1034 H HG23 . ILE A 1 75  ? 15.42   31.265 31.016  1    29.756  ? 71  ILE A HG23 1 c 1 
ATOM   1035 H HD11 . ILE A 1 75  ? 11.488  30.754 31.876  1    30.07   ? 71  ILE A HD11 1 c 1 
ATOM   1036 H HD12 . ILE A 1 75  ? 11.23   30.272 33.371  1    30.169  ? 71  ILE A HD12 1 c 1 
ATOM   1037 H HD13 . ILE A 1 75  ? 12.407  29.622 32.518  1    29.578  ? 71  ILE A HD13 1 c 1 
ATOM   1038 N N    . MET A 1 76  ? 13.658  35.274 31.874  1    29.529  ? 72  MET A N    1 ? 1 
ATOM   1039 C CA   . MET A 1 76  ? 12.694  36.359 31.814  1    33.132  ? 72  MET A CA   1 ? 1 
ATOM   1040 C C    . MET A 1 76  ? 11.38   35.879 31.196  1    33.047  ? 72  MET A C    1 ? 1 
ATOM   1041 O O    . MET A 1 76  ? 11.347  34.926 30.404  1    32.442  ? 72  MET A O    1 ? 1 
ATOM   1042 C CB   . MET A 1 76  ? 13.243  37.516 30.965  1    35.15   ? 72  MET A CB   1 ? 1 
ATOM   1043 C CG   . MET A 1 76  ? 14.361  38.262 31.634  1    36.232  ? 72  MET A CG   1 ? 1 
ATOM   1044 S SD   . MET A 1 76  ? 13.817  39.092 33.145  1    37.28   ? 72  MET A SD   1 ? 1 
ATOM   1045 C CE   . MET A 1 76  ? 12.697  40.289 32.421  1    42.623  ? 72  MET A CE   1 ? 1 
ATOM   1046 H H    . MET A 1 76  ? 14.196  35.14  31.148  1    30.725  ? 72  MET A H    1 c 1 
ATOM   1047 H HA   . MET A 1 76  ? 12.519  36.675 32.735  1    33.344  ? 72  MET A HA   1 c 1 
ATOM   1048 H HB2  . MET A 1 76  ? 13.567  37.154 30.112  1    34.447  ? 72  MET A HB2  1 c 1 
ATOM   1049 H HB3  . MET A 1 76  ? 12.512  38.138 30.767  1    35.511  ? 72  MET A HB3  1 c 1 
ATOM   1050 H HG2  . MET A 1 76  ? 15.077  37.639 31.86   1    35.729  ? 72  MET A HG2  1 c 1 
ATOM   1051 H HG3  . MET A 1 76  ? 14.723  38.93  31.018  1    36.869  ? 72  MET A HG3  1 c 1 
ATOM   1052 H HE1  . MET A 1 76  ? 12.423  40.93  33.102  1    42.36   ? 72  MET A HE1  1 c 1 
ATOM   1053 H HE2  . MET A 1 76  ? 13.148  40.758 31.695  1    41.916  ? 72  MET A HE2  1 c 1 
ATOM   1054 H HE3  . MET A 1 76  ? 11.909  39.83  32.074  1    40.794  ? 72  MET A HE3  1 c 1 
ATOM   1055 N N    . HIS A 1 77  ? 10.303  36.554 31.603  1    34.203  ? 73  HIS A N    1 ? 1 
ATOM   1056 C CA   . HIS A 1 77  ? 8.984   36.362 31.038  1    33.386  ? 73  HIS A CA   1 ? 1 
ATOM   1057 C C    . HIS A 1 77  ? 9.053   36.785 29.566  1    35.3    ? 73  HIS A C    1 ? 1 
ATOM   1058 O O    . HIS A 1 77  ? 9.905   37.564 29.156  1    35.03   ? 73  HIS A O    1 ? 1 
ATOM   1059 C CB   . HIS A 1 77  ? 7.966   37.19  31.821  1    33.894  ? 73  HIS A CB   1 ? 1 
ATOM   1060 C CG   . HIS A 1 77  ? 6.537   36.968 31.506  1    33.895  ? 73  HIS A CG   1 ? 1 
ATOM   1061 N ND1  . HIS A 1 77  ? 5.925   37.722 30.533  1    35.66   ? 73  HIS A ND1  1 ? 1 
ATOM   1062 C CD2  . HIS A 1 77  ? 5.615   36.125 31.936  1    34.591  ? 73  HIS A CD2  1 ? 1 
ATOM   1063 C CE1  . HIS A 1 77  ? 4.65    37.364 30.435  1    36.807  ? 73  HIS A CE1  1 ? 1 
ATOM   1064 N NE2  . HIS A 1 77  ? 4.44    36.371 31.275  1    36.37   ? 73  HIS A NE2  1 ? 1 
ATOM   1065 H H    . HIS A 1 77  ? 10.4    37.171 32.27   1    34.66   ? 73  HIS A H    1 c 1 
ATOM   1066 H HA   . HIS A 1 77  ? 8.756   35.403 31.087  1    32.868  ? 73  HIS A HA   1 c 1 
ATOM   1067 H HB2  . HIS A 1 77  ? 8.103   37.016 32.778  1    34.043  ? 73  HIS A HB2  1 c 1 
ATOM   1068 H HB3  . HIS A 1 77  ? 8.171   38.138 31.68   1    34.913  ? 73  HIS A HB3  1 c 1 
ATOM   1069 H HD1  . HIS A 1 77  ? 6.321   38.347 30.052  0    30      ? 73  HIS A HD1  1 c 1 
ATOM   1070 H HD2  . HIS A 1 77  ? 5.731   35.475 32.6    1    34.075  ? 73  HIS A HD2  1 c 1 
ATOM   1071 H HE1  . HIS A 1 77  ? 4.02    37.73  29.843  1    37.228  ? 73  HIS A HE1  1 c 1 
ATOM   1072 H HE2  . HIS A 1 77  ? 3.681   35.95  31.395  0    30      ? 73  HIS A HE2  1 c 1 
ATOM   1073 N N    . PRO A 1 78  ? 8.161   36.298 28.697  1    36.287  ? 74  PRO A N    1 ? 1 
ATOM   1074 C CA   . PRO A 1 78  ? 8.208   36.731 27.292  1    35.205  ? 74  PRO A CA   1 ? 1 
ATOM   1075 C C    . PRO A 1 78  ? 7.972   38.22  27.064  1    38.997  ? 74  PRO A C    1 ? 1 
ATOM   1076 O O    . PRO A 1 78  ? 8.503   38.793 26.098  1    40.336  ? 74  PRO A O    1 ? 1 
ATOM   1077 C CB   . PRO A 1 78  ? 7.156   35.847 26.641  1    34.231  ? 74  PRO A CB   1 ? 1 
ATOM   1078 C CG   . PRO A 1 78  ? 7.053   34.666 27.571  1    37.607  ? 74  PRO A CG   1 ? 1 
ATOM   1079 C CD   . PRO A 1 78  ? 7.155   35.264 28.954  1    35.178  ? 74  PRO A CD   1 ? 1 
ATOM   1080 H HA   . PRO A 1 78  ? 9.082   36.492 26.921  1    35.388  ? 74  PRO A HA   1 c 1 
ATOM   1081 H HB2  . PRO A 1 78  ? 6.3     36.313 26.574  1    36.007  ? 74  PRO A HB2  1 c 1 
ATOM   1082 H HB3  . PRO A 1 78  ? 7.438   35.566 25.749  1    34.892  ? 74  PRO A HB3  1 c 1 
ATOM   1083 H HG2  . PRO A 1 78  ? 6.199   34.204 27.456  1    35.689  ? 74  PRO A HG2  1 c 1 
ATOM   1084 H HG3  . PRO A 1 78  ? 7.781   34.033 27.414  1    35.133  ? 74  PRO A HG3  1 c 1 
ATOM   1085 H HD2  . PRO A 1 78  ? 6.31    35.649 29.239  1    36.462  ? 74  PRO A HD2  1 c 1 
ATOM   1086 H HD3  . PRO A 1 78  ? 7.466   34.614 29.609  1    35.284  ? 74  PRO A HD3  1 c 1 
ATOM   1087 N N    . SER A 1 79  ? 7.204   38.866 27.949  1    38.862  ? 75  SER A N    1 ? 1 
ATOM   1088 C CA   . SER A 1 79  ? 6.819   40.255 27.708  1    40.999  ? 75  SER A CA   1 ? 1 
ATOM   1089 C C    . SER A 1 79  ? 6.945   41.178 28.929  1    41.376  ? 75  SER A C    1 ? 1 
ATOM   1090 O O    . SER A 1 79  ? 7.233   42.371 28.753  1    40.516  ? 75  SER A O    1 ? 1 
ATOM   1091 C CB   . SER A 1 79  ? 5.437   40.274 27.157  1    40.364  ? 75  SER A CB   1 ? 1 
ATOM   1092 O OG   . SER A 1 79  ? 4.489   39.973 28.171  1    46.043  ? 75  SER A OG   1 ? 1 
ATOM   1093 H H    . SER A 1 79  ? 6.903   38.438 28.696  1    38.834  ? 75  SER A H    1 c 1 
ATOM   1094 H HA   . SER A 1 79  ? 7.422   40.614 27.009  1    40.807  ? 75  SER A HA   1 c 1 
ATOM   1095 H HB2  . SER A 1 79  ? 5.248   41.157 26.787  1    42.951  ? 75  SER A HB2  1 c 1 
ATOM   1096 H HB3  . SER A 1 79  ? 5.364   39.618 26.438  1    41.056  ? 75  SER A HB3  1 c 1 
ATOM   1097 H HG   . SER A 1 79  ? 3.715   39.991 27.831  0    30      ? 75  SER A HG   1 c 1 
ATOM   1098 N N    . GLN A 1 80  ? 6.617   40.662 30.131  1    40.132  ? 76  GLN A N    1 ? 1 
ATOM   1099 C CA   . GLN A 1 80  ? 6.55    41.439 31.366  1    39.859  ? 76  GLN A CA   1 ? 1 
ATOM   1100 C C    . GLN A 1 80  ? 7.927   41.424 32.049  1    38.102  ? 76  GLN A C    1 ? 1 
ATOM   1101 O O    . GLN A 1 80  ? 8.787   40.583 31.76   1    36.921  ? 76  GLN A O    1 ? 1 
ATOM   1102 C CB   . GLN A 1 80  ? 5.441   40.961 32.321  1    39.991  ? 76  GLN A CB   1 ? 1 
ATOM   1103 C CG   . GLN A 1 80  ? 4.03    40.832 31.738  1    43.609  ? 76  GLN A CG   1 ? 1 
ATOM   1104 C CD   . GLN A 1 80  ? 3.403   42.108 31.193  1    43.914  ? 76  GLN A CD   1 ? 1 
ATOM   1105 O OE1  . GLN A 1 80  ? 3.054   43.06  31.913  1    50.802  ? 76  GLN A OE1  1 ? 1 
ATOM   1106 N NE2  . GLN A 1 80  ? 3.216   42.171 29.881  1    45.886  ? 76  GLN A NE2  1 ? 1 
ATOM   1107 H H    . GLN A 1 80  ? 6.415   39.775 30.178  1    39.047  ? 76  GLN A H    1 c 1 
ATOM   1108 H HA   . GLN A 1 80  ? 6.342   42.377 31.124  1    41.086  ? 76  GLN A HA   1 c 1 
ATOM   1109 H HB2  . GLN A 1 80  ? 5.707   40.088 32.678  1    39.627  ? 76  GLN A HB2  1 c 1 
ATOM   1110 H HB3  . GLN A 1 80  ? 5.406   41.584 33.077  1    41.601  ? 76  GLN A HB3  1 c 1 
ATOM   1111 H HG2  . GLN A 1 80  ? 4.049   40.169 31.015  1    41.577  ? 76  GLN A HG2  1 c 1 
ATOM   1112 H HG3  . GLN A 1 80  ? 3.435   40.481 32.435  1    42.465  ? 76  GLN A HG3  1 c 1 
ATOM   1113 H HE21 . GLN A 1 80  ? 2.731   42.83  29.536  1    46.33   ? 76  GLN A HE21 1 c 1 
ATOM   1114 H HE22 . GLN A 1 80  ? 3.575   41.559 29.348  1    44.246  ? 76  GLN A HE22 1 c 1 
ATOM   1115 N N    . MET A 1 81  ? 8.128   42.363 32.979  1    39.726  ? 77  MET A N    1 ? 1 
ATOM   1116 C CA   . MET A 1 81  ? 9.404   42.569 33.655  1    41.409  ? 77  MET A CA   1 ? 1 
ATOM   1117 C C    . MET A 1 81  ? 9.464   41.666 34.892  1    39.371  ? 77  MET A C    1 ? 1 
ATOM   1118 O O    . MET A 1 81  ? 9.479   42.138 36.04   1    40.14   ? 77  MET A O    1 ? 1 
ATOM   1119 C CB   . MET A 1 81  ? 9.594   44.025 34.063  1    44.68   ? 77  MET A CB   1 ? 1 
ATOM   1120 C CG   . MET A 1 81  ? 9.88    44.913 32.861  1    52.089  ? 77  MET A CG   1 ? 1 
ATOM   1121 S SD   . MET A 1 81  ? 11.621  44.748 32.415  1    54.402  ? 77  MET A SD   1 ? 1 
ATOM   1122 C CE   . MET A 1 81  ? 12.191  46.124 33.429  1    56.815  ? 77  MET A CE   1 ? 1 
ATOM   1123 H H    . MET A 1 81  ? 7.428   42.905 33.205  1    40.921  ? 77  MET A H    1 c 1 
ATOM   1124 H HA   . MET A 1 81  ? 10.131  42.304 33.036  1    40.58   ? 77  MET A HA   1 c 1 
ATOM   1125 H HB2  . MET A 1 81  ? 8.782   44.341 34.515  1    46.335  ? 77  MET A HB2  1 c 1 
ATOM   1126 H HB3  . MET A 1 81  ? 10.34   44.088 34.697  1    45.886  ? 77  MET A HB3  1 c 1 
ATOM   1127 H HG2  . MET A 1 81  ? 9.322   44.644 32.104  1    50.308  ? 77  MET A HG2  1 c 1 
ATOM   1128 H HG3  . MET A 1 81  ? 9.684   45.846 33.078  1    52.316  ? 77  MET A HG3  1 c 1 
ATOM   1129 H HE1  . MET A 1 81  ? 13.162  46.19  33.37   1    56.923  ? 77  MET A HE1  1 c 1 
ATOM   1130 H HE2  . MET A 1 81  ? 11.789  46.952 33.108  1    57.918  ? 77  MET A HE2  1 c 1 
ATOM   1131 H HE3  . MET A 1 81  ? 11.931  45.973 34.356  1    56.745  ? 77  MET A HE3  1 c 1 
ATOM   1132 N N    . VAL A 1 82  ? 9.454   40.381 34.6    1    38.211  ? 78  VAL A N    1 ? 1 
ATOM   1133 C CA   . VAL A 1 82  ? 9.384   39.325 35.593  1    38.179  ? 78  VAL A CA   1 ? 1 
ATOM   1134 C C    . VAL A 1 82  ? 10.5    38.307 35.344  1    35.573  ? 78  VAL A C    1 ? 1 
ATOM   1135 O O    . VAL A 1 82  ? 10.56   37.653 34.294  1    35.295  ? 78  VAL A O    1 ? 1 
ATOM   1136 C CB   . VAL A 1 82  ? 7.991   38.679 35.54   1    37.626  ? 78  VAL A CB   1 ? 1 
ATOM   1137 C CG1  . VAL A 1 82  ? 7.91    37.396 36.363  1    36.825  ? 78  VAL A CG1  1 ? 1 
ATOM   1138 C CG2  . VAL A 1 82  ? 6.904   39.66  35.949  1    39.236  ? 78  VAL A CG2  1 ? 1 
ATOM   1139 H H    . VAL A 1 82  ? 9.508   40.135 33.721  1    37.769  ? 78  VAL A H    1 c 1 
ATOM   1140 H HA   . VAL A 1 82  ? 9.51    39.72  36.475  1    38.417  ? 78  VAL A HA   1 c 1 
ATOM   1141 H HB   . VAL A 1 82  ? 7.825   38.435 34.6    1    37.205  ? 78  VAL A HB   1 c 1 
ATOM   1142 H HG11 . VAL A 1 82  ? 8.316   37.542 37.234  1    37.198  ? 78  VAL A HG11 1 c 1 
ATOM   1143 H HG12 . VAL A 1 82  ? 8.381   36.682 35.902  1    35.838  ? 78  VAL A HG12 1 c 1 
ATOM   1144 H HG13 . VAL A 1 82  ? 6.978   37.143 36.48   1    36.775  ? 78  VAL A HG13 1 c 1 
ATOM   1145 H HG21 . VAL A 1 82  ? 6.044   39.206 35.96   1    38.929  ? 78  VAL A HG21 1 c 1 
ATOM   1146 H HG22 . VAL A 1 82  ? 6.872   40.394 35.314  1    39.826  ? 78  VAL A HG22 1 c 1 
ATOM   1147 H HG23 . VAL A 1 82  ? 7.097   40.007 36.836  1    39.812  ? 78  VAL A HG23 1 c 1 
ATOM   1148 N N    . ILE A 1 83  ? 11.33   38.098 36.384  1    34      ? 79  ILE A N    1 ? 1 
ATOM   1149 C CA   . ILE A 1 83  ? 12.449  37.167 36.337  1    34.09   ? 79  ILE A CA   1 ? 1 
ATOM   1150 C C    . ILE A 1 83  ? 12.161  35.995 37.292  1    31.108  ? 79  ILE A C    1 ? 1 
ATOM   1151 O O    . ILE A 1 83  ? 11.605  36.193 38.368  1    34.316  ? 79  ILE A O    1 ? 1 
ATOM   1152 C CB   . ILE A 1 83  ? 13.812  37.834 36.673  1    35.692  ? 79  ILE A CB   1 ? 1 
ATOM   1153 C CG1  . ILE A 1 83  ? 14.975  36.923 36.25   1    37.059  ? 79  ILE A CG1  1 ? 1 
ATOM   1154 C CG2  . ILE A 1 83  ? 13.898  38.269 38.139  1    38.135  ? 79  ILE A CG2  1 ? 1 
ATOM   1155 C CD1  . ILE A 1 83  ? 16.337  37.574 36.221  1    40.156  ? 79  ILE A CD1  1 ? 1 
ATOM   1156 H H    . ILE A 1 83  ? 11.184  38.558 37.16   1    35.415  ? 79  ILE A H    1 c 1 
ATOM   1157 H HA   . ILE A 1 83  ? 12.506  36.812 35.429  1    32.981  ? 79  ILE A HA   1 c 1 
ATOM   1158 H HB   . ILE A 1 83  ? 13.874  38.644 36.13   1    36.895  ? 79  ILE A HB   1 c 1 
ATOM   1159 H HG12 . ILE A 1 83  ? 15.011  36.162 36.865  1    36.483  ? 79  ILE A HG12 1 c 1 
ATOM   1160 H HG13 . ILE A 1 83  ? 14.783  36.571 35.357  1    36.315  ? 79  ILE A HG13 1 c 1 
ATOM   1161 H HG21 . ILE A 1 83  ? 14.678  38.834 38.265  1    38.475  ? 79  ILE A HG21 1 c 1 
ATOM   1162 H HG22 . ILE A 1 83  ? 13.973  37.486 38.71   1    37.116  ? 79  ILE A HG22 1 c 1 
ATOM   1163 H HG23 . ILE A 1 83  ? 13.098  38.767 38.38   1    38.194  ? 79  ILE A HG23 1 c 1 
ATOM   1164 H HD11 . ILE A 1 83  ? 16.333  38.305 35.574  1    39.997  ? 79  ILE A HD11 1 c 1 
ATOM   1165 H HD12 . ILE A 1 83  ? 17.008  36.915 35.96   1    38.959  ? 79  ILE A HD12 1 c 1 
ATOM   1166 H HD13 . ILE A 1 83  ? 16.554  37.926 37.105  1    40.186  ? 79  ILE A HD13 1 c 1 
ATOM   1167 N N    . SER A 1 84  ? 12.491  34.809 36.809  1    30.546  ? 80  SER A N    1 ? 1 
ATOM   1168 C CA   . SER A 1 84  ? 12.351  33.535 37.501  1    31.351  ? 80  SER A CA   1 ? 1 
ATOM   1169 C C    . SER A 1 84  ? 13.746  32.935 37.683  1    29.061  ? 80  SER A C    1 ? 1 
ATOM   1170 O O    . SER A 1 84  ? 14.504  32.746 36.719  1    29.348  ? 80  SER A O    1 ? 1 
ATOM   1171 C CB   . SER A 1 84  ? 11.425  32.6   36.7    1    29.619  ? 80  SER A CB   1 ? 1 
ATOM   1172 O OG   . SER A 1 84  ? 10.134  33.217 36.524  1    29.306  ? 80  SER A OG   1 ? 1 
ATOM   1173 H H    . SER A 1 84  ? 12.84   34.786 35.965  1    30.473  ? 80  SER A H    1 c 1 
ATOM   1174 H HA   . SER A 1 84  ? 11.951  33.698 38.392  1    30.966  ? 80  SER A HA   1 c 1 
ATOM   1175 H HB2  . SER A 1 84  ? 11.823  32.417 35.828  1    29.185  ? 80  SER A HB2  1 c 1 
ATOM   1176 H HB3  . SER A 1 84  ? 11.323  31.755 37.177  1    29.197  ? 80  SER A HB3  1 c 1 
ATOM   1177 H HG   . SER A 1 84  ? 9.642   32.691 36.081  0    30      ? 80  SER A HG   1 c 1 
ATOM   1178 N N    . VAL A 1 85  ? 14.064  32.619 38.947  1    29.832  ? 81  VAL A N    1 ? 1 
ATOM   1179 C CA   . VAL A 1 85  ? 15.336  32.03  39.316  1    29.563  ? 81  VAL A CA   1 ? 1 
ATOM   1180 C C    . VAL A 1 85  ? 15.099  30.738 40.092  1    31.048  ? 81  VAL A C    1 ? 1 
ATOM   1181 O O    . VAL A 1 85  ? 14.18   30.655 40.899  1    29.517  ? 81  VAL A O    1 ? 1 
ATOM   1182 C CB   . VAL A 1 85  ? 16.136  33.039 40.144  1    33.226  ? 81  VAL A CB   1 ? 1 
ATOM   1183 C CG1  . VAL A 1 85  ? 17.538  32.557 40.436  1    34.375  ? 81  VAL A CG1  1 ? 1 
ATOM   1184 C CG2  . VAL A 1 85  ? 16.176  34.397 39.444  1    35.769  ? 81  VAL A CG2  1 ? 1 
ATOM   1185 H H    . VAL A 1 85  ? 13.455  32.781 39.608  1    30.006  ? 81  VAL A H    1 c 1 
ATOM   1186 H HA   . VAL A 1 85  ? 15.834  31.825 38.505  1    30.051  ? 81  VAL A HA   1 c 1 
ATOM   1187 H HB   . VAL A 1 85  ? 15.665  33.151 41.003  1    33.603  ? 81  VAL A HB   1 c 1 
ATOM   1188 H HG11 . VAL A 1 85  ? 17.984  32.331 39.603  1    33.724  ? 81  VAL A HG11 1 c 1 
ATOM   1189 H HG12 . VAL A 1 85  ? 17.502  31.771 41.007  1    33.829  ? 81  VAL A HG12 1 c 1 
ATOM   1190 H HG13 . VAL A 1 85  ? 18.036  33.26  40.888  1    35.002  ? 81  VAL A HG13 1 c 1 
ATOM   1191 H HG21 . VAL A 1 85  ? 16.805  34.98  39.902  1    36.076  ? 81  VAL A HG21 1 c 1 
ATOM   1192 H HG22 . VAL A 1 85  ? 15.292  34.8   39.461  1    35.314  ? 81  VAL A HG22 1 c 1 
ATOM   1193 H HG23 . VAL A 1 85  ? 16.46   34.279 38.521  1    34.812  ? 81  VAL A HG23 1 c 1 
ATOM   1194 N N    . ARG A 1 86  ? 15.953  29.743 39.854  1    30.825  ? 82  ARG A N    1 ? 1 
ATOM   1195 C CA   . ARG A 1 86  ? 15.881  28.499 40.598  1    30.622  ? 82  ARG A CA   1 ? 1 
ATOM   1196 C C    . ARG A 1 86  ? 17.278  28.171 41.092  1    31.081  ? 82  ARG A C    1 ? 1 
ATOM   1197 O O    . ARG A 1 86  ? 18.253  28.557 40.459  1    32.336  ? 82  ARG A O    1 ? 1 
ATOM   1198 C CB   . ARG A 1 86  ? 15.279  27.357 39.774  1    31.372  ? 82  ARG A CB   1 ? 1 
ATOM   1199 C CG   . ARG A 1 86  ? 15.927  26.989 38.449  1    34.845  ? 82  ARG A CG   1 ? 1 
ATOM   1200 C CD   . ARG A 1 86  ? 15.026  25.93  37.803  1    35.344  ? 82  ARG A CD   1 ? 1 
ATOM   1201 N NE   . ARG A 1 86  ? 15.347  25.575 36.417  1    35.964  ? 82  ARG A NE   1 ? 1 
ATOM   1202 C CZ   . ARG A 1 86  ? 16.418  24.906 36.132  1    35.37   ? 82  ARG A CZ   1 ? 1 
ATOM   1203 N NH1  . ARG A 1 86  ? 17.213  24.621 37.127  1    36.826  ? 82  ARG A NH1  1 ? 1 
ATOM   1204 N NH2  . ARG A 1 86  ? 16.692  24.549 34.907  1    37.495  ? 82  ARG A NH2  1 ? 1 
ATOM   1205 H H    . ARG A 1 86  ? 16.596  29.839 39.211  1    30.697  ? 82  ARG A H    1 c 1 
ATOM   1206 H HA   . ARG A 1 86  ? 15.303  28.646 41.384  1    31.199  ? 82  ARG A HA   1 c 1 
ATOM   1207 H HB2  . ARG A 1 86  ? 15.276  26.555 40.34   1    31.793  ? 82  ARG A HB2  1 c 1 
ATOM   1208 H HB3  . ARG A 1 86  ? 14.341  27.586 39.599  1    31.695  ? 82  ARG A HB3  1 c 1 
ATOM   1209 H HG2  . ARG A 1 86  ? 15.983  27.779 37.868  1    34.272  ? 82  ARG A HG2  1 c 1 
ATOM   1210 H HG3  . ARG A 1 86  ? 16.824  26.62  38.602  1    34.38   ? 82  ARG A HG3  1 c 1 
ATOM   1211 H HD2  . ARG A 1 86  ? 15.06   25.122 38.354  1    35.322  ? 82  ARG A HD2  1 c 1 
ATOM   1212 H HD3  . ARG A 1 86  ? 14.104  26.258 37.833  1    35.2    ? 82  ARG A HD3  1 c 1 
ATOM   1213 H HE   . ARG A 1 86  ? 14.804  25.809 35.781  1    34.981  ? 82  ARG A HE   1 c 1 
ATOM   1214 H HH11 . ARG A 1 86  ? 17.017  23.95  37.669  1    36.529  ? 82  ARG A HH11 1 c 1 
ATOM   1215 H HH12 . ARG A 1 86  ? 17.948  25.095 37.25   1    36.948  ? 82  ARG A HH12 1 c 1 
ATOM   1216 H HH21 . ARG A 1 86  ? 16.13   24.743 34.253  1    36.322  ? 82  ARG A HH21 1 c 1 
ATOM   1217 H HH22 . ARG A 1 86  ? 17.442  24.113 34.736  1    36.74   ? 82  ARG A HH22 1 c 1 
ATOM   1218 N N    . ALA A 1 87  ? 17.353  27.42  42.186  1    29.461  ? 83  ALA A N    1 ? 1 
ATOM   1219 C CA   . ALA A 1 87  ? 18.623  27.082 42.796  1    33.834  ? 83  ALA A CA   1 ? 1 
ATOM   1220 C C    . ALA A 1 87  ? 18.543  25.688 43.428  1    37.164  ? 83  ALA A C    1 ? 1 
ATOM   1221 O O    . ALA A 1 87  ? 17.487  25.317 43.926  1    32.45   ? 83  ALA A O    1 ? 1 
ATOM   1222 C CB   . ALA A 1 87  ? 18.954  28.094 43.838  1    37.004  ? 83  ALA A CB   1 ? 1 
ATOM   1223 H H    . ALA A 1 87  ? 16.584  27.105 42.568  1    30.579  ? 83  ALA A H    1 c 1 
ATOM   1224 H HA   . ALA A 1 87  ? 19.331  27.076 42.093  1    33.94   ? 83  ALA A HA   1 c 1 
ATOM   1225 H HB1  . ALA A 1 87  ? 18.89   28.986 43.459  1    36.605  ? 83  ALA A HB1  1 c 1 
ATOM   1226 H HB2  . ALA A 1 87  ? 18.33   28.015 44.58   1    36.549  ? 83  ALA A HB2  1 c 1 
ATOM   1227 H HB3  . ALA A 1 87  ? 19.858  27.946 44.163  1    36.94   ? 83  ALA A HB3  1 c 1 
ATOM   1228 N N    . ASN A 1 88  ? 19.676  24.971 43.463  1    41.244  ? 84  ASN A N    1 ? 1 
ATOM   1229 C CA   . ASN A 1 88  ? 19.801  23.77  44.299  1    48.868  ? 84  ASN A CA   1 ? 1 
ATOM   1230 C C    . ASN A 1 88  ? 18.691  22.782 43.975  1    49.948  ? 84  ASN A C    1 ? 1 
ATOM   1231 O O    . ASN A 1 88  ? 18.057  22.228 44.881  1    50.436  ? 84  ASN A O    1 ? 1 
ATOM   1232 C CB   . ASN A 1 88  ? 19.698  24.062 45.788  1    55.214  ? 84  ASN A CB   1 ? 1 
ATOM   1233 C CG   . ASN A 1 88  ? 20.862  24.89  46.261  1    60.518  ? 84  ASN A CG   1 ? 1 
ATOM   1234 O OD1  . ASN A 1 88  ? 21.96   24.804 45.69   1    65.546  ? 84  ASN A OD1  1 ? 1 
ATOM   1235 N ND2  . ASN A 1 88  ? 20.63   25.711 47.275  1    65.802  ? 84  ASN A ND2  1 ? 1 
ATOM   1236 H H    . ASN A 1 88  ? 20.39   25.231 42.956  1    41.805  ? 84  ASN A H    1 c 1 
ATOM   1237 H HA   . ASN A 1 88  ? 20.672  23.348 44.126  1    48.95   ? 84  ASN A HA   1 c 1 
ATOM   1238 H HB2  . ASN A 1 88  ? 18.864  24.539 45.972  1    54.482  ? 84  ASN A HB2  1 c 1 
ATOM   1239 H HB3  . ASN A 1 88  ? 19.684  23.22  46.286  1    54.948  ? 84  ASN A HB3  1 c 1 
ATOM   1240 H HD21 . ASN A 1 88  ? 21.232  26.325 47.492  1    65.013  ? 84  ASN A HD21 1 c 1 
ATOM   1241 H HD22 . ASN A 1 88  ? 19.874  25.648 47.738  1    64.16   ? 84  ASN A HD22 1 c 1 
ATOM   1242 N N    . GLY A 1 89  ? 18.466  22.624 42.675  1    44.102  ? 85  GLY A N    1 ? 1 
ATOM   1243 C CA   . GLY A 1 89  ? 17.4    21.808 42.135  1    47.71   ? 85  GLY A CA   1 ? 1 
ATOM   1244 C C    . GLY A 1 89  ? 16.002  22.421 42.293  1    38.415  ? 85  GLY A C    1 ? 1 
ATOM   1245 O O    . GLY A 1 89  ? 15.22   22.403 41.359  1    31.954  ? 85  GLY A O    1 ? 1 
ATOM   1246 H H    . GLY A 1 89  ? 19.021  23.046 42.084  1    46.119  ? 85  GLY A H    1 c 1 
ATOM   1247 H HA2  . GLY A 1 89  ? 17.576  21.652 41.178  1    43.974  ? 85  GLY A HA2  1 c 1 
ATOM   1248 H HA3  . GLY A 1 89  ? 17.418  20.931 42.586  1    44.638  ? 85  GLY A HA3  1 c 1 
ATOM   1249 N N    . THR A 1 90  ? 15.644  22.788 43.534  1    38.79   ? 86  THR A N    1 ? 1 
ATOM   1250 C CA   . THR A 1 90  ? 14.252  22.752 43.962  1    34.62   ? 86  THR A CA   1 ? 1 
ATOM   1251 C C    . THR A 1 90  ? 13.771  24.101 44.481  1    32.578  ? 86  THR A C    1 ? 1 
ATOM   1252 O O    . THR A 1 90  ? 12.563  24.259 44.667  1    34.671  ? 86  THR A O    1 ? 1 
ATOM   1253 C CB   . THR A 1 90  ? 14.054  21.691 45.053  1    39.197  ? 86  THR A CB   1 ? 1 
ATOM   1254 O OG1  . THR A 1 90  ? 14.8    22.04  46.211  1    41.413  ? 86  THR A OG1  1 ? 1 
ATOM   1255 C CG2  . THR A 1 90  ? 14.485  20.281 44.684  1    39.4    ? 86  THR A CG2  1 ? 1 
ATOM   1256 H H    . THR A 1 90  ? 16.283  23.05  44.131  1    38.377  ? 86  THR A H    1 c 1 
ATOM   1257 H HA   . THR A 1 90  ? 13.698  22.503 43.191  1    35.016  ? 86  THR A HA   1 c 1 
ATOM   1258 H HB   . THR A 1 90  ? 13.097  21.666 45.29   1    38.769  ? 86  THR A HB   1 c 1 
ATOM   1259 H HG1  . THR A 1 90  ? 15.644  22.089 46.009  0    30      ? 86  THR A HG1  1 c 1 
ATOM   1260 H HG21 . THR A 1 90  ? 14.293  19.679 45.423  1    39.738  ? 86  THR A HG21 1 c 1 
ATOM   1261 H HG22 . THR A 1 90  ? 15.439  20.27  44.498  1    39.343  ? 86  THR A HG22 1 c 1 
ATOM   1262 H HG23 . THR A 1 90  ? 13.998  19.989 43.896  1    38.642  ? 86  THR A HG23 1 c 1 
ATOM   1263 N N    . ILE A 1 91  ? 14.663  25.065 44.716  1    30.52   ? 87  ILE A N    1 ? 1 
ATOM   1264 C CA   . ILE A 1 91  ? 14.239  26.354 45.254  1    31.608  ? 87  ILE A CA   1 ? 1 
ATOM   1265 C C    . ILE A 1 91  ? 13.899  27.285 44.089  1    32.07   ? 87  ILE A C    1 ? 1 
ATOM   1266 O O    . ILE A 1 91  ? 14.753  27.507 43.221  1    30.482  ? 87  ILE A O    1 ? 1 
ATOM   1267 C CB   . ILE A 1 91  ? 15.299  26.992 46.168  1    33.693  ? 87  ILE A CB   1 ? 1 
ATOM   1268 C CG1  . ILE A 1 91  ? 15.804  25.99  47.236  1    40.684  ? 87  ILE A CG1  1 ? 1 
ATOM   1269 C CG2  . ILE A 1 91  ? 14.7    28.231 46.834  1    34.369  ? 87  ILE A CG2  1 ? 1 
ATOM   1270 C CD1  . ILE A 1 91  ? 16.949  26.503 48.095  1    44.841  ? 87  ILE A CD1  1 ? 1 
ATOM   1271 H H    . ILE A 1 91  ? 15.548  24.93  44.535  1    31.443  ? 87  ILE A H    1 c 1 
ATOM   1272 H HA   . ILE A 1 91  ? 13.431  26.214 45.784  1    32.059  ? 87  ILE A HA   1 c 1 
ATOM   1273 H HB   . ILE A 1 91  ? 16.058  27.269 45.618  1    34.454  ? 87  ILE A HB   1 c 1 
ATOM   1274 H HG12 . ILE A 1 91  ? 15.055  25.754 47.821  1    39.849  ? 87  ILE A HG12 1 c 1 
ATOM   1275 H HG13 . ILE A 1 91  ? 16.097  25.172 46.785  1    39.161  ? 87  ILE A HG13 1 c 1 
ATOM   1276 H HG21 . ILE A 1 91  ? 15.375  28.667 47.381  1    35.199  ? 87  ILE A HG21 1 c 1 
ATOM   1277 H HG22 . ILE A 1 91  ? 13.951  27.969 47.395  1    34.569  ? 87  ILE A HG22 1 c 1 
ATOM   1278 H HG23 . ILE A 1 91  ? 14.391  28.852 46.154  1    34.205  ? 87  ILE A HG23 1 c 1 
ATOM   1279 H HD11 . ILE A 1 91  ? 17.662  26.841 47.521  1    43.826  ? 87  ILE A HD11 1 c 1 
ATOM   1280 H HD12 . ILE A 1 91  ? 17.294  25.774 48.645  1    44.165  ? 87  ILE A HD12 1 c 1 
ATOM   1281 H HD13 . ILE A 1 91  ? 16.631  27.221 48.674  1    44.335  ? 87  ILE A HD13 1 c 1 
ATOM   1282 N N    . VAL A 1 92  ? 12.666  27.798 44.067  1    29.3    ? 88  VAL A N    1 ? 1 
ATOM   1283 C CA   . VAL A 1 92  ? 12.21   28.663 42.983  1    29.84   ? 88  VAL A CA   1 ? 1 
ATOM   1284 C C    . VAL A 1 92  ? 11.724  29.986 43.556  1    30.06   ? 88  VAL A C    1 ? 1 
ATOM   1285 O O    . VAL A 1 92  ? 10.968  30.01  44.539  1    32.214  ? 88  VAL A O    1 ? 1 
ATOM   1286 C CB   . VAL A 1 92  ? 11.071  27.997 42.187  1    30.804  ? 88  VAL A CB   1 ? 1 
ATOM   1287 C CG1  . VAL A 1 92  ? 10.438  28.997 41.236  1    30.356  ? 88  VAL A CG1  1 ? 1 
ATOM   1288 C CG2  . VAL A 1 92  ? 11.566  26.767 41.465  1    30.742  ? 88  VAL A CG2  1 ? 1 
ATOM   1289 H H    . VAL A 1 92  ? 12.088  27.606 44.748  1    30.439  ? 88  VAL A H    1 c 1 
ATOM   1290 H HA   . VAL A 1 92  ? 12.956  28.834 42.379  1    29.638  ? 88  VAL A HA   1 c 1 
ATOM   1291 H HB   . VAL A 1 92  ? 10.385  27.715 42.837  1    30.819  ? 88  VAL A HB   1 c 1 
ATOM   1292 H HG11 . VAL A 1 92  ? 11.135  29.497 40.778  1    30.471  ? 88  VAL A HG11 1 c 1 
ATOM   1293 H HG12 . VAL A 1 92  ? 9.874   29.612 41.735  1    31.072  ? 88  VAL A HG12 1 c 1 
ATOM   1294 H HG13 . VAL A 1 92  ? 9.896   28.524 40.581  1    29.982  ? 88  VAL A HG13 1 c 1 
ATOM   1295 H HG21 . VAL A 1 92  ? 10.838  26.377 40.951  1    30.103  ? 88  VAL A HG21 1 c 1 
ATOM   1296 H HG22 . VAL A 1 92  ? 11.888  26.117 42.112  1    30.611  ? 88  VAL A HG22 1 c 1 
ATOM   1297 H HG23 . VAL A 1 92  ? 12.29   27.012 40.865  1    30.301  ? 88  VAL A HG23 1 c 1 
ATOM   1298 N N    . GLN A 1 93  ? 12.13   31.099 42.932  1    30.099  ? 89  GLN A N    1 ? 1 
ATOM   1299 C CA   . GLN A 1 93  ? 11.65   32.409 43.34   1    30.566  ? 89  GLN A CA   1 ? 1 
ATOM   1300 C C    . GLN A 1 93  ? 11.444  33.269 42.089  1    31.681  ? 89  GLN A C    1 ? 1 
ATOM   1301 O O    . GLN A 1 93  ? 12.266  33.254 41.174  1    31.668  ? 89  GLN A O    1 ? 1 
ATOM   1302 C CB   . GLN A 1 93  ? 12.629  33.131 44.266  1    32.529  ? 89  GLN A CB   1 ? 1 
ATOM   1303 C CG   . GLN A 1 93  ? 12.775  32.44  45.624  1    33.758  ? 89  GLN A CG   1 ? 1 
ATOM   1304 C CD   . GLN A 1 93  ? 13.651  33.229 46.574  1    38.993  ? 89  GLN A CD   1 ? 1 
ATOM   1305 O OE1  . GLN A 1 93  ? 14.383  34.141 46.178  1    36.895  ? 89  GLN A OE1  1 ? 1 
ATOM   1306 N NE2  . GLN A 1 93  ? 13.584  32.859 47.843  1    43.116  ? 89  GLN A NE2  1 ? 1 
ATOM   1307 H H    . GLN A 1 93  ? 12.721  31.04  42.238  1    29.679  ? 89  GLN A H    1 c 1 
ATOM   1308 H HA   . GLN A 1 93  ? 10.784  32.299 43.802  1    31.269  ? 89  GLN A HA   1 c 1 
ATOM   1309 H HB2  . GLN A 1 93  ? 13.507  33.173 43.831  1    32.399  ? 89  GLN A HB2  1 c 1 
ATOM   1310 H HB3  . GLN A 1 93  ? 12.318  34.05  44.405  1    33.263  ? 89  GLN A HB3  1 c 1 
ATOM   1311 H HG2  . GLN A 1 93  ? 11.888  32.325 46.028  1    34.555  ? 89  GLN A HG2  1 c 1 
ATOM   1312 H HG3  . GLN A 1 93  ? 13.166  31.55  45.497  1    33.787  ? 89  GLN A HG3  1 c 1 
ATOM   1313 H HE21 . GLN A 1 93  ? 14.049  33.3   48.457  1    42.692  ? 89  GLN A HE21 1 c 1 
ATOM   1314 H HE22 . GLN A 1 93  ? 13.077  32.171 48.081  1    41.496  ? 89  GLN A HE22 1 c 1 
ATOM   1315 N N    . ILE A 1 94  ? 10.321  33.979 42.046  1    32.402  ? 90  ILE A N    1 ? 1 
ATOM   1316 C CA   . ILE A 1 94  ? 9.962   34.74  40.854  1    32.122  ? 90  ILE A CA   1 ? 1 
ATOM   1317 C C    . ILE A 1 94  ? 9.672   36.151 41.314  1    32.263  ? 90  ILE A C    1 ? 1 
ATOM   1318 O O    . ILE A 1 94  ? 8.961   36.308 42.309  1    33.723  ? 90  ILE A O    1 ? 1 
ATOM   1319 C CB   . ILE A 1 94  ? 8.788   34.113 40.085  1    31.645  ? 90  ILE A CB   1 ? 1 
ATOM   1320 C CG1  . ILE A 1 94  ? 9.048   32.645 39.745  1    34.12   ? 90  ILE A CG1  1 ? 1 
ATOM   1321 C CG2  . ILE A 1 94  ? 8.445   34.968 38.85   1    33.184  ? 90  ILE A CG2  1 ? 1 
ATOM   1322 C CD1  . ILE A 1 94  ? 7.878   31.974 39.058  1    32.807  ? 90  ILE A CD1  1 ? 1 
ATOM   1323 H H    . ILE A 1 94  ? 9.763   33.996 42.77   1    32.689  ? 90  ILE A H    1 c 1 
ATOM   1324 H HA   . ILE A 1 94  ? 10.735  34.763 40.26   1    31.685  ? 90  ILE A HA   1 c 1 
ATOM   1325 H HB   . ILE A 1 94  ? 8.011   34.137 40.679  1    32.961  ? 90  ILE A HB   1 c 1 
ATOM   1326 H HG12 . ILE A 1 94  ? 9.833   32.59  39.163  1    32.651  ? 90  ILE A HG12 1 c 1 
ATOM   1327 H HG13 . ILE A 1 94  ? 9.25    32.159 40.57   1    33.029  ? 90  ILE A HG13 1 c 1 
ATOM   1328 H HG21 . ILE A 1 94  ? 7.691   34.576 38.379  1    32.461  ? 90  ILE A HG21 1 c 1 
ATOM   1329 H HG22 . ILE A 1 94  ? 9.213   35.002 38.255  1    32.487  ? 90  ILE A HG22 1 c 1 
ATOM   1330 H HG23 . ILE A 1 94  ? 8.214   35.869 39.128  1    33.799  ? 90  ILE A HG23 1 c 1 
ATOM   1331 H HD11 . ILE A 1 94  ? 7.053   32.191 39.532  1    33.558  ? 90  ILE A HD11 1 c 1 
ATOM   1332 H HD12 . ILE A 1 94  ? 8.01    31.007 39.063  1    32.383  ? 90  ILE A HD12 1 c 1 
ATOM   1333 H HD13 . ILE A 1 94  ? 7.814   32.286 38.135  1    32.841  ? 90  ILE A HD13 1 c 1 
ATOM   1334 N N    . PHE A 1 95  ? 10.255  37.168 40.648  1    33.304  ? 91  PHE A N    1 ? 1 
ATOM   1335 C CA   . PHE A 1 95  ? 10.155  38.553 41.075  1    35.455  ? 91  PHE A CA   1 ? 1 
ATOM   1336 C C    . PHE A 1 95  ? 9.695   39.49  39.949  1    38.606  ? 91  PHE A C    1 ? 1 
ATOM   1337 O O    . PHE A 1 95  ? 10.063  39.267 38.804  1    40.748  ? 91  PHE A O    1 ? 1 
ATOM   1338 C CB   . PHE A 1 95  ? 11.508  39.122 41.512  1    37.612  ? 91  PHE A CB   1 ? 1 
ATOM   1339 C CG   . PHE A 1 95  ? 12.168  38.383 42.656  1    35.245  ? 91  PHE A CG   1 ? 1 
ATOM   1340 C CD1  . PHE A 1 95  ? 12.865  37.208 42.407  1    36.968  ? 91  PHE A CD1  1 ? 1 
ATOM   1341 C CD2  . PHE A 1 95  ? 12.119  38.892 43.947  1    38.406  ? 91  PHE A CD2  1 ? 1 
ATOM   1342 C CE1  . PHE A 1 95  ? 13.469  36.518 43.464  1    36.3    ? 91  PHE A CE1  1 ? 1 
ATOM   1343 C CE2  . PHE A 1 95  ? 12.717  38.201 44.998  1    39.577  ? 91  PHE A CE2  1 ? 1 
ATOM   1344 C CZ   . PHE A 1 95  ? 13.405  37.022 44.738  1    36.703  ? 91  PHE A CZ   1 ? 1 
ATOM   1345 H H    . PHE A 1 95  ? 10.735  36.981 39.893  1    32.795  ? 91  PHE A H    1 c 1 
ATOM   1346 H HA   . PHE A 1 95  ? 9.517   38.614 41.832  1    36.524  ? 91  PHE A HA   1 c 1 
ATOM   1347 H HB2  . PHE A 1 95  ? 12.114  39.11  40.738  1    36.433  ? 91  PHE A HB2  1 c 1 
ATOM   1348 H HB3  . PHE A 1 95  ? 11.38   40.061 41.775  1    37.941  ? 91  PHE A HB3  1 c 1 
ATOM   1349 H HD1  . PHE A 1 95  ? 12.904  36.861 41.53   1    35.338  ? 91  PHE A HD1  1 c 1 
ATOM   1350 H HD2  . PHE A 1 95  ? 11.646  39.691 44.118  1    39.149  ? 91  PHE A HD2  1 c 1 
ATOM   1351 H HE1  . PHE A 1 95  ? 13.937  35.716 43.296  1    35.514  ? 91  PHE A HE1  1 c 1 
ATOM   1352 H HE2  . PHE A 1 95  ? 12.678  38.546 45.876  1    39.731  ? 91  PHE A HE2  1 c 1 
ATOM   1353 H HZ   . PHE A 1 95  ? 13.821  36.558 45.447  1    37.3    ? 91  PHE A HZ   1 c 1 
ATOM   1354 N N    . ASN A 1 96  ? 8.913   40.52  40.317  1    39.559  ? 92  ASN A N    1 ? 1 
ATOM   1355 C CA   . ASN A 1 96  ? 8.686   41.732 39.529  1    43.466  ? 92  ASN A CA   1 ? 1 
ATOM   1356 C C    . ASN A 1 96  ? 9.936   42.589 39.707  1    41.997  ? 92  ASN A C    1 ? 1 
ATOM   1357 O O    . ASN A 1 96  ? 10.16   43.138 40.772  1    43.614  ? 92  ASN A O    1 ? 1 
ATOM   1358 C CB   . ASN A 1 96  ? 7.359   42.391 39.938  1    44.465  ? 92  ASN A CB   1 ? 1 
ATOM   1359 C CG   . ASN A 1 96  ? 6.959   43.63  39.155  1    50.692  ? 92  ASN A CG   1 ? 1 
ATOM   1360 O OD1  . ASN A 1 96  ? 7.806   44.435 38.75   1    48.252  ? 92  ASN A OD1  1 ? 1 
ATOM   1361 N ND2  . ASN A 1 96  ? 5.655   43.864 39.028  1    50.038  ? 92  ASN A ND2  1 ? 1 
ATOM   1362 H H    . ASN A 1 96  ? 8.487   40.457 41.124  1    40.585  ? 92  ASN A H    1 c 1 
ATOM   1363 H HA   . ASN A 1 96  ? 8.609   41.475 38.583  1    41.693  ? 92  ASN A HA   1 c 1 
ATOM   1364 H HB2  . ASN A 1 96  ? 6.646   41.727 39.847  1    44.906  ? 92  ASN A HB2  1 c 1 
ATOM   1365 H HB3  . ASN A 1 96  ? 7.413   42.629 40.885  1    46.267  ? 92  ASN A HB3  1 c 1 
ATOM   1366 H HD21 . ASN A 1 96  ? 5.373   44.508 38.486  1    51.169  ? 92  ASN A HD21 1 c 1 
ATOM   1367 H HD22 . ASN A 1 96  ? 5.069   43.379 39.484  1    50.104  ? 92  ASN A HD22 1 c 1 
ATOM   1368 N N    . LEU A 1 97  ? 10.77   42.648 38.665  1    40.272  ? 93  LEU A N    1 ? 1 
ATOM   1369 C CA   . LEU A 1 97  ? 11.997  43.424 38.689  1    42.43   ? 93  LEU A CA   1 ? 1 
ATOM   1370 C C    . LEU A 1 97  ? 11.722  44.881 39.034  1    44.854  ? 93  LEU A C    1 ? 1 
ATOM   1371 O O    . LEU A 1 97  ? 12.567  45.542 39.622  1    47.803  ? 93  LEU A O    1 ? 1 
ATOM   1372 C CB   . LEU A 1 97  ? 12.647  43.39  37.314  1    44.735  ? 93  LEU A CB   1 ? 1 
ATOM   1373 C CG   . LEU A 1 97  ? 13.458  42.176 36.9    1    45.559  ? 93  LEU A CG   1 ? 1 
ATOM   1374 C CD1  . LEU A 1 97  ? 13.831  42.44  35.442  1    47.348  ? 93  LEU A CD1  1 ? 1 
ATOM   1375 C CD2  . LEU A 1 97  ? 14.672  41.998 37.763  1    48.633  ? 93  LEU A CD2  1 ? 1 
ATOM   1376 H H    . LEU A 1 97  ? 10.565  42.179 37.907  1    40.057  ? 93  LEU A H    1 c 1 
ATOM   1377 H HA   . LEU A 1 97  ? 12.611  43.035 39.363  1    42.597  ? 93  LEU A HA   1 c 1 
ATOM   1378 H HB2  . LEU A 1 97  ? 11.935  43.521 36.645  1    44.506  ? 93  LEU A HB2  1 c 1 
ATOM   1379 H HB3  . LEU A 1 97  ? 13.23   44.18  37.239  1    45.71   ? 93  LEU A HB3  1 c 1 
ATOM   1380 H HG   . LEU A 1 97  ? 12.886  41.367 36.955  1    44.869  ? 93  LEU A HG   1 c 1 
ATOM   1381 H HD11 . LEU A 1 97  ? 13.023  42.502 34.905  1    46.553  ? 93  LEU A HD11 1 c 1 
ATOM   1382 H HD12 . LEU A 1 97  ? 14.383  41.712 35.111  1    45.836  ? 93  LEU A HD12 1 c 1 
ATOM   1383 H HD13 . LEU A 1 97  ? 14.326  43.275 35.378  1    47.869  ? 93  LEU A HD13 1 c 1 
ATOM   1384 H HD21 . LEU A 1 97  ? 14.398  41.792 38.673  1    47.698  ? 93  LEU A HD21 1 c 1 
ATOM   1385 H HD22 . LEU A 1 97  ? 15.195  42.817 37.761  1    48.885  ? 93  LEU A HD22 1 c 1 
ATOM   1386 H HD23 . LEU A 1 97  ? 15.212  41.268 37.416  1    46.832  ? 93  LEU A HD23 1 c 1 
ATOM   1387 N N    . GLU A 1 98  ? 10.581  45.418 38.583  1    47.348  ? 94  GLU A N    1 ? 1 
ATOM   1388 C CA   . GLU A 1 98  ? 10.331  46.841 38.755  1    49.054  ? 94  GLU A CA   1 ? 1 
ATOM   1389 C C    . GLU A 1 98  ? 10.063  47.191 40.217  1    50.761  ? 94  GLU A C    1 ? 1 
ATOM   1390 O O    . GLU A 1 98  ? 10.601  48.189 40.705  1    53.999  ? 94  GLU A O    1 ? 1 
ATOM   1391 C CB   . GLU A 1 98  ? 9.237   47.388 37.833  1    54.165  ? 94  GLU A CB   1 ? 1 
ATOM   1392 C CG   . GLU A 1 98  ? 9.66    47.406 36.369  1    55.029  ? 94  GLU A CG   1 ? 1 
ATOM   1393 C CD   . GLU A 1 98  ? 8.667   48.007 35.372  1    57.165  ? 94  GLU A CD   1 ? 1 
ATOM   1394 O OE1  . GLU A 1 98  ? 7.516   47.545 35.202  1    54.083  ? 94  GLU A OE1  1 ? 1 
ATOM   1395 O OE2  . GLU A 1 98  ? 9.114   48.945 34.7    1    62.369  ? 94  GLU A OE2  1 ? 1 
ATOM   1396 H H    . GLU A 1 98  ? 9.961   44.902 38.154  1    45.885  ? 94  GLU A H    1 c 1 
ATOM   1397 H HA   . GLU A 1 98  ? 11.16   47.316 38.492  1    50.665  ? 94  GLU A HA   1 c 1 
ATOM   1398 H HB2  . GLU A 1 98  ? 8.433   46.836 37.931  1    52.644  ? 94  GLU A HB2  1 c 1 
ATOM   1399 H HB3  . GLU A 1 98  ? 9.011   48.299 38.113  1    54.899  ? 94  GLU A HB3  1 c 1 
ATOM   1400 H HG2  . GLU A 1 98  ? 10.503  47.903 36.295  1    55.712  ? 94  GLU A HG2  1 c 1 
ATOM   1401 H HG3  . GLU A 1 98  ? 9.849   46.485 36.089  1    53.501  ? 94  GLU A HG3  1 c 1 
ATOM   1402 N N    . THR A 1 99  ? 9.205   46.414 40.889  1    47.813  ? 95  THR A N    1 ? 1 
ATOM   1403 C CA   . THR A 1 99  ? 8.833   46.692 42.268  1    51.698  ? 95  THR A CA   1 ? 1 
ATOM   1404 C C    . THR A 1 99  ? 9.761   45.944 43.226  1    49.617  ? 95  THR A C    1 ? 1 
ATOM   1405 O O    . THR A 1 99  ? 9.712   46.205 44.417  1    48.703  ? 95  THR A O    1 ? 1 
ATOM   1406 C CB   . THR A 1 99  ? 7.38    46.276 42.515  1    53.066  ? 95  THR A CB   1 ? 1 
ATOM   1407 O OG1  . THR A 1 99  ? 7.312   44.896 42.173  1    52.309  ? 95  THR A OG1  1 ? 1 
ATOM   1408 C CG2  . THR A 1 99  ? 6.39    47.089 41.694  1    55.65   ? 95  THR A CG2  1 ? 1 
ATOM   1409 H H    . THR A 1 99  ? 8.832   45.692 40.471  1    47.772  ? 95  THR A H    1 c 1 
ATOM   1410 H HA   . THR A 1 99  ? 8.916   47.657 42.431  1    52.697  ? 95  THR A HA   1 c 1 
ATOM   1411 H HB   . THR A 1 99  ? 7.166   46.384 43.473  1    53.949  ? 95  THR A HB   1 c 1 
ATOM   1412 H HG1  . THR A 1 99  ? 7.532   44.791 41.339  0    30      ? 95  THR A HG1  1 c 1 
ATOM   1413 H HG21 . THR A 1 99  ? 5.484   46.827 41.927  1    55.178  ? 95  THR A HG21 1 c 1 
ATOM   1414 H HG22 . THR A 1 99  ? 6.541   46.926 40.748  1    54.468  ? 95  THR A HG22 1 c 1 
ATOM   1415 H HG23 . THR A 1 99  ? 6.511   48.035 41.882  1    56.707  ? 95  THR A HG23 1 c 1 
ATOM   1416 N N    . LYS A 1 100 ? 10.556  45     42.688  1    49.01   ? 96  LYS A N    1 ? 1 
ATOM   1417 C CA   . LYS A 1 100 ? 11.455  44.163 43.475  1    49.573  ? 96  LYS A CA   1 ? 1 
ATOM   1418 C C    . LYS A 1 100 ? 10.683  43.125 44.281  1    50.517  ? 96  LYS A C    1 ? 1 
ATOM   1419 O O    . LYS A 1 100 ? 11.276  42.416 45.097  1    51.409  ? 96  LYS A O    1 ? 1 
ATOM   1420 C CB   . LYS A 1 100 ? 12.387  44.974 44.385  1    49.689  ? 96  LYS A CB   1 ? 1 
ATOM   1421 C CG   . LYS A 1 100 ? 13.253  45.971 43.62   1    52.623  ? 96  LYS A CG   1 ? 1 
ATOM   1422 C CD   . LYS A 1 100 ? 14.131  46.874 44.484  1    56.969  ? 96  LYS A CD   1 ? 1 
ATOM   1423 C CE   . LYS A 1 100 ? 14.978  47.717 43.589  1    60.631  ? 96  LYS A CE   1 ? 1 
ATOM   1424 N NZ   . LYS A 1 100 ? 15.838  48.666 44.297  1    65.821  ? 96  LYS A NZ   1 ? 1 
ATOM   1425 H H    . LYS A 1 100 ? 10.533  44.869 41.784  1    48.403  ? 96  LYS A H    1 c 1 
ATOM   1426 H HA   . LYS A 1 100 ? 12.034  43.673 42.838  1    48.397  ? 96  LYS A HA   1 c 1 
ATOM   1427 H HB2  . LYS A 1 100 ? 11.855  45.461 45.049  1    51.42   ? 96  LYS A HB2  1 c 1 
ATOM   1428 H HB3  . LYS A 1 100 ? 12.977  44.357 44.868  1    49.909  ? 96  LYS A HB3  1 c 1 
ATOM   1429 H HG2  . LYS A 1 100 ? 13.828  45.468 43.004  1    51.81   ? 96  LYS A HG2  1 c 1 
ATOM   1430 H HG3  . LYS A 1 100 ? 12.663  46.536 43.075  1    53.217  ? 96  LYS A HG3  1 c 1 
ATOM   1431 H HD2  . LYS A 1 100 ? 13.567  47.452 45.043  1    58.08   ? 96  LYS A HD2  1 c 1 
ATOM   1432 H HD3  . LYS A 1 100 ? 14.706  46.327 45.062  1    56.592  ? 96  LYS A HD3  1 c 1 
ATOM   1433 H HE2  . LYS A 1 100 ? 15.54   47.135 43.047  1    59.614  ? 96  LYS A HE2  1 c 1 
ATOM   1434 H HE3  . LYS A 1 100 ? 14.4    48.215 42.984  1    61.021  ? 96  LYS A HE3  1 c 1 
ATOM   1435 H HZ1  . LYS A 1 100 ? 16.396  48.218 44.852  1    64.563  ? 96  LYS A HZ1  1 c 1 
ATOM   1436 H HZ2  . LYS A 1 100 ? 15.329  49.237 44.782  1    65.879  ? 96  LYS A HZ2  1 c 1 
ATOM   1437 H HZ3  . LYS A 1 100 ? 16.329  49.139 43.699  1    65.424  ? 96  LYS A HZ3  1 c 1 
ATOM   1438 N N    . SER A 1 101 ? 9.401   42.927 43.969  1    48.825  ? 97  SER A N    1 ? 1 
ATOM   1439 C CA   . SER A 1 101 ? 8.552   42.121 44.835  1    49.991  ? 97  SER A CA   1 ? 1 
ATOM   1440 C C    . SER A 1 101 ? 8.54    40.661 44.393  1    45.173  ? 97  SER A C    1 ? 1 
ATOM   1441 O O    . SER A 1 101 ? 8.558   40.333 43.207  1    40.831  ? 97  SER A O    1 ? 1 
ATOM   1442 C CB   . SER A 1 101 ? 7.142   42.694 44.899  1    54.735  ? 97  SER A CB   1 ? 1 
ATOM   1443 O OG   . SER A 1 101 ? 6.536   42.775 43.606  1    53.122  ? 97  SER A OG   1 ? 1 
ATOM   1444 H H    . SER A 1 101 ? 9.05    43.275 43.201  1    49.541  ? 97  SER A H    1 c 1 
ATOM   1445 H HA   . SER A 1 101 ? 8.933   42.157 45.749  1    50.252  ? 97  SER A HA   1 c 1 
ATOM   1446 H HB2  . SER A 1 101 ? 6.594   42.13  45.477  1    53.342  ? 97  SER A HB2  1 c 1 
ATOM   1447 H HB3  . SER A 1 101 ? 7.177   43.586 45.294  1    54.933  ? 97  SER A HB3  1 c 1 
ATOM   1448 H HG   . SER A 1 101 ? 5.758   43.096 43.699  0    30      ? 97  SER A HG   1 c 1 
ATOM   1449 N N    . LYS A 1 102 ? 8.418   39.766 45.362  1    45.48   ? 98  LYS A N    1 ? 1 
ATOM   1450 C CA   . LYS A 1 102 ? 8.398   38.342 45.07   1    44.433  ? 98  LYS A CA   1 ? 1 
ATOM   1451 C C    . LYS A 1 102 ? 6.978   37.849 44.739  1    44.632  ? 98  LYS A C    1 ? 1 
ATOM   1452 O O    . LYS A 1 102 ? 6.128   37.837 45.627  1    50.639  ? 98  LYS A O    1 ? 1 
ATOM   1453 C CB   . LYS A 1 102 ? 9.027   37.692 46.314  1    46.044  ? 98  LYS A CB   1 ? 1 
ATOM   1454 C CG   . LYS A 1 102 ? 9.493   36.272 46.124  1    43.932  ? 98  LYS A CG   1 ? 1 
ATOM   1455 C CD   . LYS A 1 102 ? 10.474  35.782 47.196  1    46.75   ? 98  LYS A CD   1 ? 1 
ATOM   1456 C CE   . LYS A 1 102 ? 9.796   35.778 48.514  1    49.493  ? 98  LYS A CE   1 ? 1 
ATOM   1457 N NZ   . LYS A 1 102 ? 10.523  34.979 49.501  1    53.875  ? 98  LYS A NZ   1 ? 1 
ATOM   1458 H H    . LYS A 1 102 ? 8.337   40.043 46.23   1    46.322  ? 98  LYS A H    1 c 1 
ATOM   1459 H HA   . LYS A 1 102 ? 8.989   38.17  44.294  1    44.01   ? 98  LYS A HA   1 c 1 
ATOM   1460 H HB2  . LYS A 1 102 ? 9.795   38.232 46.596  1    46.135  ? 98  LYS A HB2  1 c 1 
ATOM   1461 H HB3  . LYS A 1 102 ? 8.369   37.707 47.042  1    46.131  ? 98  LYS A HB3  1 c 1 
ATOM   1462 H HG2  . LYS A 1 102 ? 8.706   35.684 46.119  1    44.264  ? 98  LYS A HG2  1 c 1 
ATOM   1463 H HG3  . LYS A 1 102 ? 9.922   36.201 45.244  1    44.018  ? 98  LYS A HG3  1 c 1 
ATOM   1464 H HD2  . LYS A 1 102 ? 10.776  34.873 46.98   1    45.673  ? 98  LYS A HD2  1 c 1 
ATOM   1465 H HD3  . LYS A 1 102 ? 11.253  36.378 47.231  1    47.074  ? 98  LYS A HD3  1 c 1 
ATOM   1466 H HE2  . LYS A 1 102 ? 9.721   36.692 48.844  1    51.032  ? 98  LYS A HE2  1 c 1 
ATOM   1467 H HE3  . LYS A 1 102 ? 8.896   35.417 48.42   1    49.704  ? 98  LYS A HE3  1 c 1 
ATOM   1468 H HZ1  . LYS A 1 102 ? 11.375  35.281 49.572  1    52.697  ? 98  LYS A HZ1  1 c 1 
ATOM   1469 H HZ2  . LYS A 1 102 ? 10.536  34.111 49.243  1    51.558  ? 98  LYS A HZ2  1 c 1 
ATOM   1470 H HZ3  . LYS A 1 102 ? 10.116  35.044 50.308  1    53.099  ? 98  LYS A HZ3  1 c 1 
ATOM   1471 N N    . LEU A 1 103 ? 6.793   37.363 43.503  1    46.247  ? 99  LEU A N    1 ? 1 
ATOM   1472 C CA   . LEU A 1 103 ? 5.582   36.765 42.922  1    49.572  ? 99  LEU A CA   1 ? 1 
ATOM   1473 C C    . LEU A 1 103 ? 5.35    35.329 43.384  1    43.486  ? 99  LEU A C    1 ? 1 
ATOM   1474 O O    . LEU A 1 103 ? 4.229   34.902 43.628  1    42.572  ? 99  LEU A O    1 ? 1 
ATOM   1475 C CB   . LEU A 1 103 ? 5.708   36.759 41.385  1    48.194  ? 99  LEU A CB   1 ? 1 
ATOM   1476 C CG   . LEU A 1 103 ? 5.668   38.143 40.736  1    53.452  ? 99  LEU A CG   1 ? 1 
ATOM   1477 C CD1  . LEU A 1 103 ? 6.131   38.229 39.31   1    53.61   ? 99  LEU A CD1  1 ? 1 
ATOM   1478 C CD2  . LEU A 1 103 ? 4.25    38.6   40.801  1    60.074  ? 99  LEU A CD2  1 ? 1 
ATOM   1479 H H    . LEU A 1 103 ? 7.52    37.412 42.951  1    45.965  ? 99  LEU A H    1 c 1 
ATOM   1480 H HA   . LEU A 1 103 ? 4.804   37.314 43.189  1    48.737  ? 99  LEU A HA   1 c 1 
ATOM   1481 H HB2  . LEU A 1 103 ? 6.558   36.324 41.144  1    48.343  ? 99  LEU A HB2  1 c 1 
ATOM   1482 H HB3  . LEU A 1 103 ? 4.973   36.217 41.015  1    48.85   ? 99  LEU A HB3  1 c 1 
ATOM   1483 H HG   . LEU A 1 103 ? 6.22    38.76  41.282  1    54.444  ? 99  LEU A HG   1 c 1 
ATOM   1484 H HD11 . LEU A 1 103 ? 7.056   37.936 39.25   1    52.504  ? 99  LEU A HD11 1 c 1 
ATOM   1485 H HD12 . LEU A 1 103 ? 6.064   39.148 39.001  1    54.171  ? 99  LEU A HD12 1 c 1 
ATOM   1486 H HD13 . LEU A 1 103 ? 5.575   37.66  38.752  1    52.675  ? 99  LEU A HD13 1 c 1 
ATOM   1487 H HD21 . LEU A 1 103 ? 3.962   38.636 41.727  1    58.668  ? 99  LEU A HD21 1 c 1 
ATOM   1488 H HD22 . LEU A 1 103 ? 3.686   37.978 40.311  1    57.528  ? 99  LEU A HD22 1 c 1 
ATOM   1489 H HD23 . LEU A 1 103 ? 4.177   39.484 40.405  1    58.981  ? 99  LEU A HD23 1 c 1 
ATOM   1490 N N    . LYS A 1 104 ? 6.401   34.521 43.354  1    41.114  ? 100 LYS A N    1 ? 1 
ATOM   1491 C CA   . LYS A 1 104 ? 6.299   33.133 43.738  1    38.763  ? 100 LYS A CA   1 ? 1 
ATOM   1492 C C    . LYS A 1 104 ? 7.545   32.8   44.539  1    35.646  ? 100 LYS A C    1 ? 1 
ATOM   1493 O O    . LYS A 1 104 ? 8.62    33.3   44.225  1    33.457  ? 100 LYS A O    1 ? 1 
ATOM   1494 C CB   . LYS A 1 104 ? 6.342   32.129 42.577  1    40.587  ? 100 LYS A CB   1 ? 1 
ATOM   1495 C CG   . LYS A 1 104 ? 5.093   31.868 41.823  1    40.385  ? 100 LYS A CG   1 ? 1 
ATOM   1496 C CD   . LYS A 1 104 ? 3.898   31.478 42.666  1    45.576  ? 100 LYS A CD   1 ? 1 
ATOM   1497 C CE   . LYS A 1 104 ? 2.778   31.13  41.748  1    46.589  ? 100 LYS A CE   1 ? 1 
ATOM   1498 N NZ   . LYS A 1 104 ? 1.554   30.754 42.432  1    52.911  ? 100 LYS A NZ   1 ? 1 
ATOM   1499 H H    . LYS A 1 104 ? 7.21    34.844 43.078  1    40.993  ? 100 LYS A H    1 c 1 
ATOM   1500 H HA   . LYS A 1 104 ? 5.497   33.004 44.298  1    39.495  ? 100 LYS A HA   1 c 1 
ATOM   1501 H HB2  . LYS A 1 104 ? 7.017   32.441 41.938  1    39.464  ? 100 LYS A HB2  1 c 1 
ATOM   1502 H HB3  . LYS A 1 104 ? 6.658   31.271 42.933  1    39.339  ? 100 LYS A HB3  1 c 1 
ATOM   1503 H HG2  . LYS A 1 104 ? 4.868   32.675 41.313  1    41.712  ? 100 LYS A HG2  1 c 1 
ATOM   1504 H HG3  . LYS A 1 104 ? 5.27    31.151 41.176  1    40.585  ? 100 LYS A HG3  1 c 1 
ATOM   1505 H HD2  . LYS A 1 104 ? 4.119   30.702 43.226  1    44.48   ? 100 LYS A HD2  1 c 1 
ATOM   1506 H HD3  . LYS A 1 104 ? 3.63    32.228 43.24   1    45.569  ? 100 LYS A HD3  1 c 1 
ATOM   1507 H HE2  . LYS A 1 104 ? 2.591   31.897 41.179  1    47.611  ? 100 LYS A HE2  1 c 1 
ATOM   1508 H HE3  . LYS A 1 104 ? 3.053   30.392 41.174  1    46.611  ? 100 LYS A HE3  1 c 1 
ATOM   1509 H HZ1  . LYS A 1 104 ? 1.278   31.435 42.962  1    51.934  ? 100 LYS A HZ1  1 c 1 
ATOM   1510 H HZ2  . LYS A 1 104 ? 1.706   30.021 42.941  1    50.798  ? 100 LYS A HZ2  1 c 1 
ATOM   1511 H HZ3  . LYS A 1 104 ? 0.908   30.567 41.825  1    51.045  ? 100 LYS A HZ3  1 c 1 
ATOM   1512 N N    . SER A 1 105 ? 7.38    31.909 45.514  1    36.446  ? 101 SER A N    1 ? 1 
ATOM   1513 C CA   . SER A 1 105 ? 8.493   31.4   46.291  1    34.676  ? 101 SER A CA   1 ? 1 
ATOM   1514 C C    . SER A 1 105 ? 8.063   30.042 46.816  1    37.187  ? 101 SER A C    1 ? 1 
ATOM   1515 O O    . SER A 1 105 ? 7.084   29.957 47.564  1    36.808  ? 101 SER A O    1 ? 1 
ATOM   1516 C CB   . SER A 1 105 ? 8.844   32.347 47.412  1    36.857  ? 101 SER A CB   1 ? 1 
ATOM   1517 O OG   . SER A 1 105 ? 10.081  31.995 48.02   1    35.946  ? 101 SER A OG   1 ? 1 
ATOM   1518 H H    . SER A 1 105 ? 6.539   31.607 45.704  1    36.054  ? 101 SER A H    1 c 1 
ATOM   1519 H HA   . SER A 1 105 ? 9.277   31.289 45.699  1    35.103  ? 101 SER A HA   1 c 1 
ATOM   1520 H HB2  . SER A 1 105 ? 8.905   33.255 47.059  1    36.799  ? 101 SER A HB2  1 c 1 
ATOM   1521 H HB3  . SER A 1 105 ? 8.136   32.329 48.083  1    36.989  ? 101 SER A HB3  1 c 1 
ATOM   1522 H HG   . SER A 1 105 ? 10.242  32.55  48.641  0    30      ? 101 SER A HG   1 c 1 
ATOM   1523 N N    . PHE A 1 106 ? 8.769   28.988 46.406  1    33.922  ? 102 PHE A N    1 ? 1 
ATOM   1524 C CA   . PHE A 1 106 ? 8.484   27.658 46.928  1    33.973  ? 102 PHE A CA   1 ? 1 
ATOM   1525 C C    . PHE A 1 106 ? 9.678   26.75  46.679  1    34.009  ? 102 PHE A C    1 ? 1 
ATOM   1526 O O    . PHE A 1 106 ? 10.587  27.11  45.928  1    32.124  ? 102 PHE A O    1 ? 1 
ATOM   1527 C CB   . PHE A 1 106 ? 7.192   27.101 46.31   1    34.717  ? 102 PHE A CB   1 ? 1 
ATOM   1528 C CG   . PHE A 1 106 ? 7.125   27.151 44.793  1    35.59   ? 102 PHE A CG   1 ? 1 
ATOM   1529 C CD1  . PHE A 1 106 ? 7.898   26.275 44.031  1    35.48   ? 102 PHE A CD1  1 ? 1 
ATOM   1530 C CD2  . PHE A 1 106 ? 6.356   28.114 44.125  1    35.163  ? 102 PHE A CD2  1 ? 1 
ATOM   1531 C CE1  . PHE A 1 106 ? 7.866   26.317 42.65   1    34.402  ? 102 PHE A CE1  1 ? 1 
ATOM   1532 C CE2  . PHE A 1 106 ? 6.333   28.153 42.747  1    34.292  ? 102 PHE A CE2  1 ? 1 
ATOM   1533 C CZ   . PHE A 1 106 ? 7.125   27.279 42.009  1    33.481  ? 102 PHE A CZ   1 ? 1 
ATOM   1534 H H    . PHE A 1 106 ? 9.435   29.093 45.79   1    34.079  ? 102 PHE A H    1 c 1 
ATOM   1535 H HA   . PHE A 1 106 ? 8.351   27.732 47.911  1    34.99   ? 102 PHE A HA   1 c 1 
ATOM   1536 H HB2  . PHE A 1 106 ? 7.09    26.167 46.598  1    34.77   ? 102 PHE A HB2  1 c 1 
ATOM   1537 H HB3  . PHE A 1 106 ? 6.431   27.605 46.675  1    35.484  ? 102 PHE A HB3  1 c 1 
ATOM   1538 H HD1  . PHE A 1 106 ? 8.43    25.629 44.466  1    35.133  ? 102 PHE A HD1  1 c 1 
ATOM   1539 H HD2  . PHE A 1 106 ? 5.837   28.725 44.622  1    35.997  ? 102 PHE A HD2  1 c 1 
ATOM   1540 H HE1  . PHE A 1 106 ? 8.396   25.72  42.149  1    33.804  ? 102 PHE A HE1  1 c 1 
ATOM   1541 H HE2  . PHE A 1 106 ? 5.81    28.803 42.304  1    34.585  ? 102 PHE A HE2  1 c 1 
ATOM   1542 H HZ   . PHE A 1 106 ? 7.091   27.297 41.065  1    33.233  ? 102 PHE A HZ   1 c 1 
ATOM   1543 N N    . THR A 1 107 ? 9.631   25.566 47.333  1    35.71   ? 103 THR A N    1 ? 1 
ATOM   1544 C CA   . THR A 1 107 ? 10.592  24.499 47.134  1    34.981  ? 103 THR A CA   1 ? 1 
ATOM   1545 C C    . THR A 1 107 ? 9.871   23.305 46.522  1    35.203  ? 103 THR A C    1 ? 1 
ATOM   1546 O O    . THR A 1 107 ? 8.887   22.83  47.081  1    36.735  ? 103 THR A O    1 ? 1 
ATOM   1547 C CB   . THR A 1 107 ? 11.245  24.125 48.465  1    36.897  ? 103 THR A CB   1 ? 1 
ATOM   1548 O OG1  . THR A 1 107 ? 11.675  25.342 49.068  1    37.277  ? 103 THR A OG1  1 ? 1 
ATOM   1549 C CG2  . THR A 1 107 ? 12.404  23.152 48.286  1    36.262  ? 103 THR A CG2  1 ? 1 
ATOM   1550 H H    . THR A 1 107 ? 8.957   25.43  47.934  1    35.692  ? 103 THR A H    1 c 1 
ATOM   1551 H HA   . THR A 1 107 ? 11.285  24.81  46.518  1    35.002  ? 103 THR A HA   1 c 1 
ATOM   1552 H HB   . THR A 1 107 ? 10.569  23.701 49.046  1    36.939  ? 103 THR A HB   1 c 1 
ATOM   1553 H HG1  . THR A 1 107 ? 12.243  25.736 48.547  0    30      ? 103 THR A HG1  1 c 1 
ATOM   1554 H HG21 . THR A 1 107 ? 12.839  23.004 49.143  1    37.028  ? 103 THR A HG21 1 c 1 
ATOM   1555 H HG22 . THR A 1 107 ? 13.046  23.524 47.658  1    36.058  ? 103 THR A HG22 1 c 1 
ATOM   1556 H HG23 . THR A 1 107 ? 12.07   22.306 47.943  1    36.036  ? 103 THR A HG23 1 c 1 
ATOM   1557 N N    . LEU A 1 108 ? 10.405  22.783 45.422  1    35.247  ? 104 LEU A N    1 ? 1 
ATOM   1558 C CA   . LEU A 1 108 ? 9.795   21.678 44.7    1    39.544  ? 104 LEU A CA   1 ? 1 
ATOM   1559 C C    . LEU A 1 108 ? 10.176  20.361 45.361  1    38.979  ? 104 LEU A C    1 ? 1 
ATOM   1560 O O    . LEU A 1 108 ? 11.189  20.263 46.044  1    40.75   ? 104 LEU A O    1 ? 1 
ATOM   1561 C CB   . LEU A 1 108 ? 10.177  21.649 43.219  1    39.48   ? 104 LEU A CB   1 ? 1 
ATOM   1562 C CG   . LEU A 1 108 ? 9.64    22.793 42.347  1    42.752  ? 104 LEU A CG   1 ? 1 
ATOM   1563 C CD1  . LEU A 1 108 ? 9.911   22.541 40.907  1    47.2    ? 104 LEU A CD1  1 ? 1 
ATOM   1564 C CD2  . LEU A 1 108 ? 8.142   22.954 42.514  1    49.759  ? 104 LEU A CD2  1 ? 1 
ATOM   1565 H H    . LEU A 1 108 ? 11.189  23.128 45.104  1    35.8    ? 104 LEU A H    1 c 1 
ATOM   1566 H HA   . LEU A 1 108 ? 8.813   21.775 44.772  1    38.773  ? 104 LEU A HA   1 c 1 
ATOM   1567 H HB2  . LEU A 1 108 ? 11.16   21.648 43.158  1    39.979  ? 104 LEU A HB2  1 c 1 
ATOM   1568 H HB3  . LEU A 1 108 ? 9.86    20.797 42.839  1    39.825  ? 104 LEU A HB3  1 c 1 
ATOM   1569 H HG   . LEU A 1 108 ? 10.087  23.637 42.616  1    44.373  ? 104 LEU A HG   1 c 1 
ATOM   1570 H HD11 . LEU A 1 108 ? 10.836  22.275 40.801  1    44.944  ? 104 LEU A HD11 1 c 1 
ATOM   1571 H HD12 . LEU A 1 108 ? 9.744   23.351 40.395  1    45.295  ? 104 LEU A HD12 1 c 1 
ATOM   1572 H HD13 . LEU A 1 108 ? 9.331   21.828 40.585  1    45.269  ? 104 LEU A HD13 1 c 1 
ATOM   1573 H HD21 . LEU A 1 108 ? 7.942   23.262 43.413  1    47.938  ? 104 LEU A HD21 1 c 1 
ATOM   1574 H HD22 . LEU A 1 108 ? 7.704   22.102 42.357  1    47.393  ? 104 LEU A HD22 1 c 1 
ATOM   1575 H HD23 . LEU A 1 108 ? 7.817   23.604 41.873  1    46.695  ? 104 LEU A HD23 1 c 1 
ATOM   1576 N N    . ASP A 1 109 ? 9.344   19.342 45.122  1    43.356  ? 105 ASP A N    1 ? 1 
ATOM   1577 C CA   . ASP A 1 109 ? 9.539   18.014 45.679  1    44.253  ? 105 ASP A CA   1 ? 1 
ATOM   1578 C C    . ASP A 1 109 ? 10.728  17.311 45.011  1    39.4    ? 105 ASP A C    1 ? 1 
ATOM   1579 O O    . ASP A 1 109 ? 11.383  16.5   45.638  1    40.504  ? 105 ASP A O    1 ? 1 
ATOM   1580 C CB   . ASP A 1 109 ? 8.289   17.161 45.474  1    47.49   ? 105 ASP A CB   1 ? 1 
ATOM   1581 C CG   . ASP A 1 109 ? 7.024   17.581 46.209  1    54.604  ? 105 ASP A CG   1 ? 1 
ATOM   1582 O OD1  . ASP A 1 109 ? 7.135   18.304 47.222  1    55.766  ? 105 ASP A OD1  1 ? 1 
ATOM   1583 O OD2  . ASP A 1 109 ? 5.931   17.172 45.749  1    53.979  ? 105 ASP A OD2  1 ? 1 
ATOM   1584 H H    . ASP A 1 109 ? 8.62    19.484 44.582  1    42.096  ? 105 ASP A H    1 c 1 
ATOM   1585 H HA   . ASP A 1 109 ? 9.717   18.1   46.643  1    44.469  ? 105 ASP A HA   1 c 1 
ATOM   1586 H HB2  . ASP A 1 109 ? 8.084   17.145 44.516  1    47.513  ? 105 ASP A HB2  1 c 1 
ATOM   1587 H HB3  . ASP A 1 109 ? 8.497   16.242 45.746  1    48.449  ? 105 ASP A HB3  1 c 1 
ATOM   1588 N N    . GLU A 1 110 ? 10.974  17.599 43.729  1    35.245  ? 106 GLU A N    1 ? 1 
ATOM   1589 C CA   . GLU A 1 110 ? 11.979  16.925 42.911  1    33.62   ? 106 GLU A CA   1 ? 1 
ATOM   1590 C C    . GLU A 1 110 ? 12.736  18.022 42.159  1    30.481  ? 106 GLU A C    1 ? 1 
ATOM   1591 O O    . GLU A 1 110 ? 12.163  19.06  41.824  1    28.049  ? 106 GLU A O    1 ? 1 
ATOM   1592 C CB   . GLU A 1 110 ? 11.467  16.013 41.784  1    38.202  ? 106 GLU A CB   1 ? 1 
ATOM   1593 C CG   . GLU A 1 110 ? 10.32   15.079 42.175  1    43.319  ? 106 GLU A CG   1 ? 1 
ATOM   1594 C CD   . GLU A 1 110 ? 9.488   14.357 41.1    1    47.276  ? 106 GLU A CD   1 ? 1 
ATOM   1595 O OE1  . GLU A 1 110 ? 9.115   14.911 40.042  1    41.277  ? 106 GLU A OE1  1 ? 1 
ATOM   1596 O OE2  . GLU A 1 110 ? 9.149   13.173 41.367  1    47.199  ? 106 GLU A OE2  1 ? 1 
ATOM   1597 H H    . GLU A 1 110 ? 10.476  18.255 43.334  1    35.437  ? 106 GLU A H    1 c 1 
ATOM   1598 H HA   . GLU A 1 110 ? 12.598  16.431 43.501  1    34.764  ? 106 GLU A HA   1 c 1 
ATOM   1599 H HB2  . GLU A 1 110 ? 11.162  16.572 41.038  1    37.329  ? 106 GLU A HB2  1 c 1 
ATOM   1600 H HB3  . GLU A 1 110 ? 12.214  15.468 41.459  1    37.9    ? 106 GLU A HB3  1 c 1 
ATOM   1601 H HG2  . GLU A 1 110 ? 10.689  14.389 42.767  1    43.679  ? 106 GLU A HG2  1 c 1 
ATOM   1602 H HG3  . GLU A 1 110 ? 9.693   15.593 42.726  1    43.277  ? 106 GLU A HG3  1 c 1 
ATOM   1603 N N    . PRO A 1 111 ? 14.044  17.851 41.873  1    31.814  ? 107 PRO A N    1 ? 1 
ATOM   1604 C CA   . PRO A 1 111 ? 14.798  18.872 41.144  1    31.783  ? 107 PRO A CA   1 ? 1 
ATOM   1605 C C    . PRO A 1 111 ? 14.291  19.123 39.74   1    27.792  ? 107 PRO A C    1 ? 1 
ATOM   1606 O O    . PRO A 1 111 ? 13.955  18.181 39.011  1    27.757  ? 107 PRO A O    1 ? 1 
ATOM   1607 C CB   . PRO A 1 111 ? 16.234  18.349 41.155  1    34.345  ? 107 PRO A CB   1 ? 1 
ATOM   1608 C CG   . PRO A 1 111 ? 16.266  17.328 42.283  1    38.092  ? 107 PRO A CG   1 ? 1 
ATOM   1609 C CD   . PRO A 1 111 ? 14.885  16.751 42.361  1    36.178  ? 107 PRO A CD   1 ? 1 
ATOM   1610 H HA   . PRO A 1 111 ? 14.765  19.709 41.651  1    31.63   ? 107 PRO A HA   1 c 1 
ATOM   1611 H HB2  . PRO A 1 111 ? 16.458  17.93  40.301  1    34.109  ? 107 PRO A HB2  1 c 1 
ATOM   1612 H HB3  . PRO A 1 111 ? 16.866  19.074 41.324  1    34.717  ? 107 PRO A HB3  1 c 1 
ATOM   1613 H HG2  . PRO A 1 111 ? 16.919  16.625 42.093  1    37.229  ? 107 PRO A HG2  1 c 1 
ATOM   1614 H HG3  . PRO A 1 111 ? 16.505  17.756 43.129  1    37.49   ? 107 PRO A HG3  1 c 1 
ATOM   1615 H HD2  . PRO A 1 111 ? 14.794  15.963 41.793  1    35.509  ? 107 PRO A HD2  1 c 1 
ATOM   1616 H HD3  . PRO A 1 111 ? 14.656  16.516 43.28   1    36.173  ? 107 PRO A HD3  1 c 1 
ATOM   1617 N N    . VAL A 1 112 ? 14.263  20.415 39.36   1    26.126  ? 108 VAL A N    1 ? 1 
ATOM   1618 C CA   . VAL A 1 112 ? 13.901  20.841 38.015  1    25.076  ? 108 VAL A CA   1 ? 1 
ATOM   1619 C C    . VAL A 1 112 ? 15.076  20.631 37.083  1    25.252  ? 108 VAL A C    1 ? 1 
ATOM   1620 O O    . VAL A 1 112 ? 16.188  21.066 37.424  1    27.314  ? 108 VAL A O    1 ? 1 
ATOM   1621 C CB   . VAL A 1 112 ? 13.472  22.329 38.023  1    27.567  ? 108 VAL A CB   1 ? 1 
ATOM   1622 C CG1  . VAL A 1 112 ? 13.082  22.838 36.651  1    27.873  ? 108 VAL A CG1  1 ? 1 
ATOM   1623 C CG2  . VAL A 1 112 ? 12.347  22.522 39.001  1    32.176  ? 108 VAL A CG2  1 ? 1 
ATOM   1624 H H    . VAL A 1 112 ? 14.497  21.056 39.968  1    26.852  ? 108 VAL A H    1 c 1 
ATOM   1625 H HA   . VAL A 1 112 ? 13.148  20.299 37.708  1    25.395  ? 108 VAL A HA   1 c 1 
ATOM   1626 H HB   . VAL A 1 112 ? 14.245  22.855 38.337  1    28.294  ? 108 VAL A HB   1 c 1 
ATOM   1627 H HG11 . VAL A 1 112 ? 12.419  22.244 36.26   1    27.338  ? 108 VAL A HG11 1 c 1 
ATOM   1628 H HG12 . VAL A 1 112 ? 13.866  22.869 36.078  1    27.477  ? 108 VAL A HG12 1 c 1 
ATOM   1629 H HG13 . VAL A 1 112 ? 12.707  23.732 36.731  1    27.785  ? 108 VAL A HG13 1 c 1 
ATOM   1630 H HG21 . VAL A 1 112 ? 12.001  23.427 38.925  1    30.903  ? 108 VAL A HG21 1 c 1 
ATOM   1631 H HG22 . VAL A 1 112 ? 12.674  22.377 39.904  1    31.311  ? 108 VAL A HG22 1 c 1 
ATOM   1632 H HG23 . VAL A 1 112 ? 11.638  21.887 38.806  1    30.79   ? 108 VAL A HG23 1 c 1 
ATOM   1633 N N    . ILE A 1 113 ? 14.803  20.006 35.935  1    22.262  ? 109 ILE A N    1 ? 1 
ATOM   1634 C CA   . ILE A 1 113 ? 15.778  19.736 34.886  1    25.059  ? 109 ILE A CA   1 ? 1 
ATOM   1635 C C    . ILE A 1 113 ? 15.655  20.773 33.776  1    26.256  ? 109 ILE A C    1 ? 1 
ATOM   1636 O O    . ILE A 1 113 ? 16.603  21.095 33.087  1    25.382  ? 109 ILE A O    1 ? 1 
ATOM   1637 C CB   . ILE A 1 113 ? 15.593  18.3   34.311  1    30.051  ? 109 ILE A CB   1 ? 1 
ATOM   1638 C CG1  . ILE A 1 113 ? 15.689  17.232 35.338  1    37.341  ? 109 ILE A CG1  1 ? 1 
ATOM   1639 C CG2  . ILE A 1 113 ? 16.555  18.019 33.165  1    34.715  ? 109 ILE A CG2  1 ? 1 
ATOM   1640 C CD1  . ILE A 1 113 ? 16.875  17.383 36.237  1    37.523  ? 109 ILE A CD1  1 ? 1 
ATOM   1641 H H    . ILE A 1 113 ? 13.947  19.718 35.8    1    23.323  ? 109 ILE A H    1 c 1 
ATOM   1642 H HA   . ILE A 1 113 ? 16.673  19.801 35.27   1    26.021  ? 109 ILE A HA   1 c 1 
ATOM   1643 H HB   . ILE A 1 113 ? 14.688  18.257 33.942  1    30.67   ? 109 ILE A HB   1 c 1 
ATOM   1644 H HG12 . ILE A 1 113 ? 14.876  17.245 35.882  1    35.491  ? 109 ILE A HG12 1 c 1 
ATOM   1645 H HG13 . ILE A 1 113 ? 15.738  16.363 34.891  1    35.5    ? 109 ILE A HG13 1 c 1 
ATOM   1646 H HG21 . ILE A 1 113 ? 16.546  17.07  32.955  1    33.3    ? 109 ILE A HG21 1 c 1 
ATOM   1647 H HG22 . ILE A 1 113 ? 17.454  18.283 33.422  1    33.56   ? 109 ILE A HG22 1 c 1 
ATOM   1648 H HG23 . ILE A 1 113 ? 16.284  18.522 32.379  1    32.774  ? 109 ILE A HG23 1 c 1 
ATOM   1649 H HD11 . ILE A 1 113 ? 17.659  17.63  35.712  1    37.561  ? 109 ILE A HD11 1 c 1 
ATOM   1650 H HD12 . ILE A 1 113 ? 17.045  16.536 36.693  1    38.006  ? 109 ILE A HD12 1 c 1 
ATOM   1651 H HD13 . ILE A 1 113 ? 16.698  18.076 36.901  1    37.597  ? 109 ILE A HD13 1 c 1 
ATOM   1652 N N    . PHE A 1 114 ? 14.435  21.197 33.476  1    24.784  ? 110 PHE A N    1 ? 1 
ATOM   1653 C CA   . PHE A 1 114 ? 14.178  22.133 32.397  1    24.691  ? 110 PHE A CA   1 ? 1 
ATOM   1654 C C    . PHE A 1 114 ? 12.953  22.971 32.767  1    24.279  ? 110 PHE A C    1 ? 1 
ATOM   1655 O O    . PHE A 1 114 ? 12.01   22.458 33.366  1    22.835  ? 110 PHE A O    1 ? 1 
ATOM   1656 C CB   . PHE A 1 114 ? 13.965  21.383 31.067  1    22.754  ? 110 PHE A CB   1 ? 1 
ATOM   1657 C CG   . PHE A 1 114 ? 13.69   22.329 29.909  1    24.548  ? 110 PHE A CG   1 ? 1 
ATOM   1658 C CD1  . PHE A 1 114 ? 14.734  23.016 29.279  1    26.974  ? 110 PHE A CD1  1 ? 1 
ATOM   1659 C CD2  . PHE A 1 114 ? 12.389  22.57  29.503  1    23.785  ? 110 PHE A CD2  1 ? 1 
ATOM   1660 C CE1  . PHE A 1 114 ? 14.469  23.912 28.259  1    26.384  ? 110 PHE A CE1  1 ? 1 
ATOM   1661 C CE2  . PHE A 1 114 ? 12.127  23.435 28.453  1    25.104  ? 110 PHE A CE2  1 ? 1 
ATOM   1662 C CZ   . PHE A 1 114 ? 13.168  24.122 27.843  1    26.116  ? 110 PHE A CZ   1 ? 1 
ATOM   1663 H H    . PHE A 1 114 ? 13.724  20.883 33.957  1    25.063  ? 110 PHE A H    1 c 1 
ATOM   1664 H HA   . PHE A 1 114 ? 14.962  22.736 32.301  1    24.523  ? 110 PHE A HA   1 c 1 
ATOM   1665 H HB2  . PHE A 1 114 ? 14.769  20.854 30.869  1    23.566  ? 110 PHE A HB2  1 c 1 
ATOM   1666 H HB3  . PHE A 1 114 ? 13.205  20.767 31.169  1    23.425  ? 110 PHE A HB3  1 c 1 
ATOM   1667 H HD1  . PHE A 1 114 ? 15.623  22.883 29.568  1    26.476  ? 110 PHE A HD1  1 c 1 
ATOM   1668 H HD2  . PHE A 1 114 ? 11.678  22.108 29.918  1    24.251  ? 110 PHE A HD2  1 c 1 
ATOM   1669 H HE1  . PHE A 1 114 ? 15.18   24.36  27.83   1    26.634  ? 110 PHE A HE1  1 c 1 
ATOM   1670 H HE2  . PHE A 1 114 ? 11.236  23.587 28.179  1    24.968  ? 110 PHE A HE2  1 c 1 
ATOM   1671 H HZ   . PHE A 1 114 ? 12.99   24.716 27.132  1    25.959  ? 110 PHE A HZ   1 c 1 
ATOM   1672 N N    . TRP A 1 115 ? 12.975  24.275 32.442  1    23.283  ? 111 TRP A N    1 ? 1 
ATOM   1673 C CA   . TRP A 1 115 ? 11.749  25.041 32.558  1    24.924  ? 111 TRP A CA   1 ? 1 
ATOM   1674 C C    . TRP A 1 115 ? 11.67   26.053 31.42   1    24.652  ? 111 TRP A C    1 ? 1 
ATOM   1675 O O    . TRP A 1 115 ? 12.696  26.431 30.88   1    25.402  ? 111 TRP A O    1 ? 1 
ATOM   1676 C CB   . TRP A 1 115 ? 11.602  25.695 33.943  1    24.202  ? 111 TRP A CB   1 ? 1 
ATOM   1677 C CG   . TRP A 1 115 ? 12.592  26.77  34.315  1    23.78   ? 111 TRP A CG   1 ? 1 
ATOM   1678 C CD1  . TRP A 1 115 ? 13.749  27.166 33.684  1    26.197  ? 111 TRP A CD1  1 ? 1 
ATOM   1679 C CD2  . TRP A 1 115 ? 12.493  27.575 35.518  1    24.57   ? 111 TRP A CD2  1 ? 1 
ATOM   1680 N NE1  . TRP A 1 115 ? 14.384  28.128 34.439  1    28.155  ? 111 TRP A NE1  1 ? 1 
ATOM   1681 C CE2  . TRP A 1 115 ? 13.632  28.411 35.559  1    26.018  ? 111 TRP A CE2  1 ? 1 
ATOM   1682 C CE3  . TRP A 1 115 ? 11.569  27.631 36.568  1    26.513  ? 111 TRP A CE3  1 ? 1 
ATOM   1683 C CZ2  . TRP A 1 115 ? 13.832  29.327 36.593  1    27.772  ? 111 TRP A CZ2  1 ? 1 
ATOM   1684 C CZ3  . TRP A 1 115 ? 11.784  28.515 37.608  1    28.767  ? 111 TRP A CZ3  1 ? 1 
ATOM   1685 C CH2  . TRP A 1 115 ? 12.9    29.348 37.614  1    30.021  ? 111 TRP A CH2  1 ? 1 
ATOM   1686 H H    . TRP A 1 115 ? 13.741  24.677 32.15   1    24.008  ? 111 TRP A H    1 c 1 
ATOM   1687 H HA   . TRP A 1 115 ? 10.991  24.409 32.447  1    24.133  ? 111 TRP A HA   1 c 1 
ATOM   1688 H HB2  . TRP A 1 115 ? 10.7    26.074 34.006  1    24.433  ? 111 TRP A HB2  1 c 1 
ATOM   1689 H HB3  . TRP A 1 115 ? 11.648  24.986 34.619  1    24.27   ? 111 TRP A HB3  1 c 1 
ATOM   1690 H HD1  . TRP A 1 115 ? 14.093  26.806 32.886  1    25.604  ? 111 TRP A HD1  1 c 1 
ATOM   1691 H HE1  . TRP A 1 115 ? 15.12   28.538 34.21   1    27.474  ? 111 TRP A HE1  1 c 1 
ATOM   1692 H HE3  . TRP A 1 115 ? 10.809  27.077 36.56   1    26.273  ? 111 TRP A HE3  1 c 1 
ATOM   1693 H HZ2  . TRP A 1 115 ? 14.598  29.874 36.618  1    28.422  ? 111 TRP A HZ2  1 c 1 
ATOM   1694 H HZ3  . TRP A 1 115 ? 11.152  28.578 38.305  1    28.871  ? 111 TRP A HZ3  1 c 1 
ATOM   1695 H HH2  . TRP A 1 115 ? 13.018  29.95  38.327  1    29.943  ? 111 TRP A HH2  1 c 1 
ATOM   1696 N N    . ARG A 1 116 ? 10.451  26.524 31.13   1    24.248  ? 112 ARG A N    1 ? 1 
ATOM   1697 C CA   . ARG A 1 116 ? 10.288  27.644 30.212  1    26.732  ? 112 ARG A CA   1 ? 1 
ATOM   1698 C C    . ARG A 1 116 ? 8.853   28.137 30.332  1    25.732  ? 112 ARG A C    1 ? 1 
ATOM   1699 O O    . ARG A 1 116 ? 7.99    27.414 30.811  1    26.025  ? 112 ARG A O    1 ? 1 
ATOM   1700 C CB   . ARG A 1 116 ? 10.609  27.277 28.75   1    26.672  ? 112 ARG A CB   1 ? 1 
ATOM   1701 C CG   . ARG A 1 116 ? 9.599   26.384 28.055  1    28.417  ? 112 ARG A CG   1 ? 1 
ATOM   1702 C CD   . ARG A 1 116 ? 9.95    26.251 26.544  1    27.147  ? 112 ARG A CD   1 ? 1 
ATOM   1703 N NE   . ARG A 1 116 ? 9.487   27.383 25.736  1    28.371  ? 112 ARG A NE   1 ? 1 
ATOM   1704 C CZ   . ARG A 1 116 ? 8.256   27.578 25.245  1    29.178  ? 112 ARG A CZ   1 ? 1 
ATOM   1705 N NH1  . ARG A 1 116 ? 7.275   26.715 25.457  1    26.56   ? 112 ARG A NH1  1 ? 1 
ATOM   1706 N NH2  . ARG A 1 116 ? 8.018   28.67  24.528  1    29.785  ? 112 ARG A NH2  1 ? 1 
ATOM   1707 H H    . ARG A 1 116 ? 9.711   26.141 31.507  1    24.86   ? 112 ARG A H    1 c 1 
ATOM   1708 H HA   . ARG A 1 116 ? 10.896  28.372 30.498  1    26.433  ? 112 ARG A HA   1 c 1 
ATOM   1709 H HB2  . ARG A 1 116 ? 10.688  28.109 28.236  1    27.364  ? 112 ARG A HB2  1 c 1 
ATOM   1710 H HB3  . ARG A 1 116 ? 11.483  26.834 28.724  1    26.822  ? 112 ARG A HB3  1 c 1 
ATOM   1711 H HG2  . ARG A 1 116 ? 9.606   25.494 28.47   1    27.429  ? 112 ARG A HG2  1 c 1 
ATOM   1712 H HG3  . ARG A 1 116 ? 8.699   26.766 28.144  1    27.957  ? 112 ARG A HG3  1 c 1 
ATOM   1713 H HD2  . ARG A 1 116 ? 10.921  26.171 26.453  1    27.43   ? 112 ARG A HD2  1 c 1 
ATOM   1714 H HD3  . ARG A 1 116 ? 9.553   25.429 26.198  1    27.222  ? 112 ARG A HD3  1 c 1 
ATOM   1715 H HE   . ARG A 1 116 ? 10.076  27.998 25.554  1    28.542  ? 112 ARG A HE   1 c 1 
ATOM   1716 H HH11 . ARG A 1 116 ? 7.279   26.209 26.184  1    27.16   ? 112 ARG A HH11 1 c 1 
ATOM   1717 H HH12 . ARG A 1 116 ? 6.616   26.647 24.87   1    27.436  ? 112 ARG A HH12 1 c 1 
ATOM   1718 H HH21 . ARG A 1 116 ? 8.676   29.228 24.335  1    29.926  ? 112 ARG A HH21 1 c 1 
ATOM   1719 H HH22 . ARG A 1 116 ? 7.197   28.838 24.244  1    30.001  ? 112 ARG A HH22 1 c 1 
ATOM   1720 N N    . TRP A 1 117 ? 8.608   29.363 29.874  1    24.908  ? 113 TRP A N    1 ? 1 
ATOM   1721 C CA   . TRP A 1 117 ? 7.24    29.843 29.836  1    25.431  ? 113 TRP A CA   1 ? 1 
ATOM   1722 C C    . TRP A 1 117 ? 6.48    29.138 28.711  1    26.865  ? 113 TRP A C    1 ? 1 
ATOM   1723 O O    . TRP A 1 117 ? 6.85    29.29  27.534  1    30.693  ? 113 TRP A O    1 ? 1 
ATOM   1724 C CB   . TRP A 1 117 ? 7.242   31.356 29.657  1    25.939  ? 113 TRP A CB   1 ? 1 
ATOM   1725 C CG   . TRP A 1 117 ? 7.649   32.101 30.902  1    25.987  ? 113 TRP A CG   1 ? 1 
ATOM   1726 C CD1  . TRP A 1 117 ? 8.901   32.52  31.237  1    26.89   ? 113 TRP A CD1  1 ? 1 
ATOM   1727 C CD2  . TRP A 1 117 ? 6.793   32.447 31.995  1    25.298  ? 113 TRP A CD2  1 ? 1 
ATOM   1728 N NE1  . TRP A 1 117 ? 8.886   33.114 32.468  1    26.793  ? 113 TRP A NE1  1 ? 1 
ATOM   1729 C CE2  . TRP A 1 117 ? 7.606   33.068 32.965  1    26.703  ? 113 TRP A CE2  1 ? 1 
ATOM   1730 C CE3  . TRP A 1 117 ? 5.421   32.27  32.264  1    27.994  ? 113 TRP A CE3  1 ? 1 
ATOM   1731 C CZ2  . TRP A 1 117 ? 7.091   33.576 34.145  1    28.296  ? 113 TRP A CZ2  1 ? 1 
ATOM   1732 C CZ3  . TRP A 1 117 ? 4.916   32.743 33.453  1    28.838  ? 113 TRP A CZ3  1 ? 1 
ATOM   1733 C CH2  . TRP A 1 117 ? 5.746   33.382 34.39   1    30.61   ? 113 TRP A CH2  1 ? 1 
ATOM   1734 H H    . TRP A 1 117 ? 9.289   29.901 29.586  1    25.398  ? 113 TRP A H    1 c 1 
ATOM   1735 H HA   . TRP A 1 117 ? 6.804   29.63  30.705  1    25.881  ? 113 TRP A HA   1 c 1 
ATOM   1736 H HB2  . TRP A 1 117 ? 7.86    31.586 28.931  1    25.8    ? 113 TRP A HB2  1 c 1 
ATOM   1737 H HB3  . TRP A 1 117 ? 6.341   31.642 29.395  1    26.296  ? 113 TRP A HB3  1 c 1 
ATOM   1738 H HD1  . TRP A 1 117 ? 9.673   32.416 30.705  1    26.234  ? 113 TRP A HD1  1 c 1 
ATOM   1739 H HE1  . TRP A 1 117 ? 9.576   33.468 32.868  1    27.162  ? 113 TRP A HE1  1 c 1 
ATOM   1740 H HE3  . TRP A 1 117 ? 4.86    31.847 31.637  1    27.241  ? 113 TRP A HE3  1 c 1 
ATOM   1741 H HZ2  . TRP A 1 117 ? 7.651   33.986 34.783  1    28.93   ? 113 TRP A HZ2  1 c 1 
ATOM   1742 H HZ3  . TRP A 1 117 ? 3.998   32.641 33.641  1    29.44   ? 113 TRP A HZ3  1 c 1 
ATOM   1743 H HH2  . TRP A 1 117 ? 5.376   33.697 35.196  1    30.385  ? 113 TRP A HH2  1 c 1 
ATOM   1744 N N    . LEU A 1 118 ? 5.371   28.483 29.052  1    29.063  ? 114 LEU A N    1 ? 1 
ATOM   1745 C CA   . LEU A 1 118 ? 4.493   27.86  28.053  1    27.722  ? 114 LEU A CA   1 ? 1 
ATOM   1746 C C    . LEU A 1 118 ? 3.602   28.9   27.377  1    31.39   ? 114 LEU A C    1 ? 1 
ATOM   1747 O O    . LEU A 1 118 ? 3.2     28.724 26.222  1    31.484  ? 114 LEU A O    1 ? 1 
ATOM   1748 C CB   . LEU A 1 118 ? 3.638   26.799 28.709  1    26.806  ? 114 LEU A CB   1 ? 1 
ATOM   1749 C CG   . LEU A 1 118 ? 4.41    25.667 29.412  1    27.486  ? 114 LEU A CG   1 ? 1 
ATOM   1750 C CD1  . LEU A 1 118 ? 3.427   24.646 29.99   1    28.881  ? 114 LEU A CD1  1 ? 1 
ATOM   1751 C CD2  . LEU A 1 118 ? 5.347   24.939 28.492  1    26.755  ? 114 LEU A CD2  1 ? 1 
ATOM   1752 H H    . LEU A 1 118 ? 5.144   28.419 29.936  1    28.401  ? 114 LEU A H    1 c 1 
ATOM   1753 H HA   . LEU A 1 118 ? 5.06    27.437 27.36   1    27.782  ? 114 LEU A HA   1 c 1 
ATOM   1754 H HB2  . LEU A 1 118 ? 3.057   27.239 29.372  1    27.87   ? 114 LEU A HB2  1 c 1 
ATOM   1755 H HB3  . LEU A 1 118 ? 3.059   26.4   28.019  1    27.339  ? 114 LEU A HB3  1 c 1 
ATOM   1756 H HG   . LEU A 1 118 ? 4.935   26.057 30.157  1    27.52   ? 114 LEU A HG   1 c 1 
ATOM   1757 H HD11 . LEU A 1 118 ? 2.833   25.088 30.62   1    29.072  ? 114 LEU A HD11 1 c 1 
ATOM   1758 H HD12 . LEU A 1 118 ? 3.918   23.944 30.447  1    28.22   ? 114 LEU A HD12 1 c 1 
ATOM   1759 H HD13 . LEU A 1 118 ? 2.902   24.257 29.27   1    28.547  ? 114 LEU A HD13 1 c 1 
ATOM   1760 H HD21 . LEU A 1 118 ? 6.071   25.532 28.229  1    26.657  ? 114 LEU A HD21 1 c 1 
ATOM   1761 H HD22 . LEU A 1 118 ? 4.864   24.648 27.701  1    26.735  ? 114 LEU A HD22 1 c 1 
ATOM   1762 H HD23 . LEU A 1 118 ? 5.715   24.165 28.949  1    26.499  ? 114 LEU A HD23 1 c 1 
ATOM   1763 N N    . SER A 1 119 ? 3.259   29.959 28.119  1    31.173  ? 115 SER A N    1 ? 1 
ATOM   1764 C CA   . SER A 1 119 ? 2.423   31.052 27.662  1    33.552  ? 115 SER A CA   1 ? 1 
ATOM   1765 C C    . SER A 1 119 ? 2.78    32.295 28.488  1    35.56   ? 115 SER A C    1 ? 1 
ATOM   1766 O O    . SER A 1 119 ? 3.665   32.237 29.319  1    31.543  ? 115 SER A O    1 ? 1 
ATOM   1767 C CB   . SER A 1 119 ? 0.952   30.712 27.838  1    34.436  ? 115 SER A CB   1 ? 1 
ATOM   1768 O OG   . SER A 1 119 ? 0.581   30.739 29.223  1    32.059  ? 115 SER A OG   1 ? 1 
ATOM   1769 H H    . SER A 1 119 ? 3.565   29.992 28.979  1    31.703  ? 115 SER A H    1 c 1 
ATOM   1770 H HA   . SER A 1 119 ? 2.61    31.23  26.706  1    33.478  ? 115 SER A HA   1 c 1 
ATOM   1771 H HB2  . SER A 1 119 ? 0.41    31.354 27.343  1    34.382  ? 115 SER A HB2  1 c 1 
ATOM   1772 H HB3  . SER A 1 119 ? 0.781   29.823 27.474  1    33.208  ? 115 SER A HB3  1 c 1 
ATOM   1773 H HG   . SER A 1 119 ? -0.24   30.545 29.286  0    30      ? 115 SER A HG   1 c 1 
ATOM   1774 N N    . GLU A 1 120 ? 2.054   33.397 28.286  1    33.765  ? 116 GLU A N    1 ? 1 
ATOM   1775 C CA   . GLU A 1 120 ? 2.214   34.601 29.087  1    36.49   ? 116 GLU A CA   1 ? 1 
ATOM   1776 C C    . GLU A 1 120 ? 1.789   34.336 30.527  1    34.477  ? 116 GLU A C    1 ? 1 
ATOM   1777 O O    . GLU A 1 120 ? 2.145   35.124 31.408  1    33.981  ? 116 GLU A O    1 ? 1 
ATOM   1778 C CB   . GLU A 1 120 ? 1.402   35.734 28.441  1    39.458  ? 116 GLU A CB   1 ? 1 
ATOM   1779 C CG   . GLU A 1 120 ? 1.89    36.096 27.037  1    46.628  ? 116 GLU A CG   1 ? 1 
ATOM   1780 C CD   . GLU A 1 120 ? 3.044   37.096 26.876  1    56.191  ? 116 GLU A CD   1 ? 1 
ATOM   1781 O OE1  . GLU A 1 120 ? 3.101   38.048 27.665  1    52.035  ? 116 GLU A OE1  1 ? 1 
ATOM   1782 O OE2  . GLU A 1 120 ? 3.839   37.005 25.912  1    61.783  ? 116 GLU A OE2  1 ? 1 
ATOM   1783 H H    . GLU A 1 120 ? 1.428   33.396 27.62   1    35.246  ? 116 GLU A H    1 c 1 
ATOM   1784 H HA   . GLU A 1 120 ? 3.172   34.853 29.082  1    35.713  ? 116 GLU A HA   1 c 1 
ATOM   1785 H HB2  . GLU A 1 120 ? 0.463   35.46  28.391  1    40.887  ? 116 GLU A HB2  1 c 1 
ATOM   1786 H HB3  . GLU A 1 120 ? 1.452   36.526 29.016  1    41.387  ? 116 GLU A HB3  1 c 1 
ATOM   1787 H HG2  . GLU A 1 120 ? 2.159   35.271 26.585  1    45.525  ? 116 GLU A HG2  1 c 1 
ATOM   1788 H HG3  . GLU A 1 120 ? 1.125   36.447 26.533  1    47.404  ? 116 GLU A HG3  1 c 1 
ATOM   1789 N N    . THR A 1 121 ? 1.01    33.261 30.767  1    31.923  ? 117 THR A N    1 ? 1 
ATOM   1790 C CA   . THR A 1 121 ? 0.438   33.009 32.094  1    33.129  ? 117 THR A CA   1 ? 1 
ATOM   1791 C C    . THR A 1 121 ? 1.12    31.857 32.829  1    30.958  ? 117 THR A C    1 ? 1 
ATOM   1792 O O    . THR A 1 121 ? 0.993   31.77  34.054  1    32.065  ? 117 THR A O    1 ? 1 
ATOM   1793 C CB   . THR A 1 121 ? -1.058  32.696 32.075  1    38.913  ? 117 THR A CB   1 ? 1 
ATOM   1794 O OG1  . THR A 1 121 ? -1.224  31.413 31.466  1    38.007  ? 117 THR A OG1  1 ? 1 
ATOM   1795 C CG2  . THR A 1 121 ? -1.88   33.753 31.354  1    42.907  ? 117 THR A CG2  1 ? 1 
ATOM   1796 H H    . THR A 1 121 ? 0.81    32.684 30.088  1    32.233  ? 117 THR A H    1 c 1 
ATOM   1797 H HA   . THR A 1 121 ? 0.562   33.822 32.631  1    34.276  ? 117 THR A HA   1 c 1 
ATOM   1798 H HB   . THR A 1 121 ? -1.381  32.648 33.007  1    38.764  ? 117 THR A HB   1 c 1 
ATOM   1799 H HG1  . THR A 1 121 ? -0.907  31.435 30.662  0    30      ? 117 THR A HG1  1 c 1 
ATOM   1800 H HG21 . THR A 1 121 ? -2.823  33.523 31.407  1    42.639  ? 117 THR A HG21 1 c 1 
ATOM   1801 H HG22 . THR A 1 121 ? -1.61   33.794 30.421  1    41.676  ? 117 THR A HG22 1 c 1 
ATOM   1802 H HG23 . THR A 1 121 ? -1.734  34.618 31.771  1    42.736  ? 117 THR A HG23 1 c 1 
ATOM   1803 N N    . THR A 1 122 ? 1.762   30.944 32.105  1    29.847  ? 118 THR A N    1 ? 1 
ATOM   1804 C CA   . THR A 1 122 ? 2.003   29.616 32.667  1    31.562  ? 118 THR A CA   1 ? 1 
ATOM   1805 C C    . THR A 1 122 ? 3.459   29.23  32.463  1    29.865  ? 118 THR A C    1 ? 1 
ATOM   1806 O O    . THR A 1 122 ? 3.933   29.174 31.332  1    29.792  ? 118 THR A O    1 ? 1 
ATOM   1807 C CB   . THR A 1 122 ? 1.102   28.593 31.99   1    32.402  ? 118 THR A CB   1 ? 1 
ATOM   1808 O OG1  . THR A 1 122 ? -0.242  28.977 32.275  1    34.393  ? 118 THR A OG1  1 ? 1 
ATOM   1809 C CG2  . THR A 1 122 ? 1.315   27.18  32.51   1    31.003  ? 118 THR A CG2  1 ? 1 
ATOM   1810 H H    . THR A 1 122 ? 2.061   31.138 31.264  1    30.146  ? 118 THR A H    1 c 1 
ATOM   1811 H HA   . THR A 1 122 ? 1.801   29.632 33.624  1    31.433  ? 118 THR A HA   1 c 1 
ATOM   1812 H HB   . THR A 1 122 ? 1.249   28.61  31.014  1    31.942  ? 118 THR A HB   1 c 1 
ATOM   1813 H HG1  . THR A 1 122 ? -0.367  28.976 33.127  0    30      ? 118 THR A HG1  1 c 1 
ATOM   1814 H HG21 . THR A 1 122 ? 0.612   26.601 32.17   1    31.337  ? 118 THR A HG21 1 c 1 
ATOM   1815 H HG22 . THR A 1 122 ? 1.289   27.184 33.481  1    31.505  ? 118 THR A HG22 1 c 1 
ATOM   1816 H HG23 . THR A 1 122 ? 2.178   26.849 32.21   1    30.527  ? 118 THR A HG23 1 c 1 
ATOM   1817 N N    . LEU A 1 123 ? 4.132   28.888 33.569  1    27.899  ? 119 LEU A N    1 ? 1 
ATOM   1818 C CA   . LEU A 1 123 ? 5.493   28.372 33.548  1    27.146  ? 119 LEU A CA   1 ? 1 
ATOM   1819 C C    . LEU A 1 123 ? 5.491   26.839 33.615  1    25.539  ? 119 LEU A C    1 ? 1 
ATOM   1820 O O    . LEU A 1 123 ? 4.756   26.275 34.42   1    27.467  ? 119 LEU A O    1 ? 1 
ATOM   1821 C CB   . LEU A 1 123 ? 6.166   29.015 34.756  1    28.25   ? 119 LEU A CB   1 ? 1 
ATOM   1822 C CG   . LEU A 1 123 ? 7.658   28.783 34.945  1    30.015  ? 119 LEU A CG   1 ? 1 
ATOM   1823 C CD1  . LEU A 1 123 ? 8.457   29.228 33.734  1    31.798  ? 119 LEU A CD1  1 ? 1 
ATOM   1824 C CD2  . LEU A 1 123 ? 8.01    29.6   36.192  1    31.552  ? 119 LEU A CD2  1 ? 1 
ATOM   1825 H H    . LEU A 1 123 ? 3.717   28.979 34.379  1    28.814  ? 119 LEU A H    1 c 1 
ATOM   1826 H HA   . LEU A 1 123 ? 5.939   28.671 32.716  1    26.901  ? 119 LEU A HA   1 c 1 
ATOM   1827 H HB2  . LEU A 1 123 ? 6.011   29.987 34.706  1    29.164  ? 119 LEU A HB2  1 c 1 
ATOM   1828 H HB3  . LEU A 1 123 ? 5.702   28.697 35.565  1    28.867  ? 119 LEU A HB3  1 c 1 
ATOM   1829 H HG   . LEU A 1 123 ? 7.82    27.82  35.121  1    29.644  ? 119 LEU A HG   1 c 1 
ATOM   1830 H HD11 . LEU A 1 123 ? 8.209   28.69  32.967  1    30.612  ? 119 LEU A HD11 1 c 1 
ATOM   1831 H HD12 . LEU A 1 123 ? 9.405   29.116 33.913  1    30.983  ? 119 LEU A HD12 1 c 1 
ATOM   1832 H HD13 . LEU A 1 123 ? 8.272   30.163 33.547  1    31.631  ? 119 LEU A HD13 1 c 1 
ATOM   1833 H HD21 . LEU A 1 123 ? 7.482   29.288 36.946  1    31.506  ? 119 LEU A HD21 1 c 1 
ATOM   1834 H HD22 . LEU A 1 123 ? 7.819   30.539 36.031  1    31.793  ? 119 LEU A HD22 1 c 1 
ATOM   1835 H HD23 . LEU A 1 123 ? 8.954   29.493 36.393  1    31.163  ? 119 LEU A HD23 1 c 1 
ATOM   1836 N N    . GLY A 1 124 ? 6.198   26.194 32.69   1    24.961  ? 120 GLY A N    1 ? 1 
ATOM   1837 C CA   . GLY A 1 124 ? 6.332   24.742 32.601  1    24.155  ? 120 GLY A CA   1 ? 1 
ATOM   1838 C C    . GLY A 1 124 ? 7.628   24.259 33.253  1    26.979  ? 120 GLY A C    1 ? 1 
ATOM   1839 O O    . GLY A 1 124 ? 8.681   24.871 33.076  1    25.068  ? 120 GLY A O    1 ? 1 
ATOM   1840 H H    . GLY A 1 124 ? 6.633   26.696 32.062  1    24.769  ? 120 GLY A H    1 c 1 
ATOM   1841 H HA2  . GLY A 1 124 ? 5.56    24.317 33.042  1    25.152  ? 120 GLY A HA2  1 c 1 
ATOM   1842 H HA3  . GLY A 1 124 ? 6.323   24.476 31.651  1    24.567  ? 120 GLY A HA3  1 c 1 
ATOM   1843 N N    . PHE A 1 125 ? 7.537   23.122 33.965  1    25.323  ? 121 PHE A N    1 ? 1 
ATOM   1844 C CA   . PHE A 1 125 ? 8.654   22.503 34.657  1    25.853  ? 121 PHE A CA   1 ? 1 
ATOM   1845 C C    . PHE A 1 125 ? 8.731   21.041 34.238  1    25.694  ? 121 PHE A C    1 ? 1 
ATOM   1846 O O    . PHE A 1 125 ? 7.704   20.358 34.212  1    24.397  ? 121 PHE A O    1 ? 1 
ATOM   1847 C CB   . PHE A 1 125 ? 8.491   22.47  36.177  1    25.126  ? 121 PHE A CB   1 ? 1 
ATOM   1848 C CG   . PHE A 1 125 ? 8.3     23.822 36.829  1    26.055  ? 121 PHE A CG   1 ? 1 
ATOM   1849 C CD1  . PHE A 1 125 ? 7.101   24.517 36.741  1    28.241  ? 121 PHE A CD1  1 ? 1 
ATOM   1850 C CD2  . PHE A 1 125 ? 9.334   24.394 37.549  1    29.018  ? 121 PHE A CD2  1 ? 1 
ATOM   1851 C CE1  . PHE A 1 125 ? 6.964   25.744 37.356  1    28.472  ? 121 PHE A CE1  1 ? 1 
ATOM   1852 C CE2  . PHE A 1 125 ? 9.199   25.629 38.149  1    28.152  ? 121 PHE A CE2  1 ? 1 
ATOM   1853 C CZ   . PHE A 1 125 ? 8.015   26.294 38.045  1    27.41   ? 121 PHE A CZ   1 ? 1 
ATOM   1854 H H    . PHE A 1 125 ? 6.722   22.712 34.02   1    25.972  ? 121 PHE A H    1 c 1 
ATOM   1855 H HA   . PHE A 1 125 ? 9.499   22.968 34.419  1    25.384  ? 121 PHE A HA   1 c 1 
ATOM   1856 H HB2  . PHE A 1 125 ? 7.718   21.905 36.393  1    25.707  ? 121 PHE A HB2  1 c 1 
ATOM   1857 H HB3  . PHE A 1 125 ? 9.287   22.042 36.564  1    25.527  ? 121 PHE A HB3  1 c 1 
ATOM   1858 H HD1  . PHE A 1 125 ? 6.377   24.146 36.262  1    27.637  ? 121 PHE A HD1  1 c 1 
ATOM   1859 H HD2  . PHE A 1 125 ? 10.157  23.938 37.613  1    27.837  ? 121 PHE A HD2  1 c 1 
ATOM   1860 H HE1  . PHE A 1 125 ? 6.149   26.214 37.287  1    28.612  ? 121 PHE A HE1  1 c 1 
ATOM   1861 H HE2  . PHE A 1 125 ? 9.917   26.005 38.632  1    28.452  ? 121 PHE A HE2  1 c 1 
ATOM   1862 H HZ   . PHE A 1 125 ? 7.912   27.134 38.463  1    28.485  ? 121 PHE A HZ   1 c 1 
ATOM   1863 N N    . VAL A 1 126 ? 9.96    20.57  34.017  1    24.465  ? 122 VAL A N    1 ? 1 
ATOM   1864 C CA   . VAL A 1 126 ? 10.217  19.148 33.81   1    23.201  ? 122 VAL A CA   1 ? 1 
ATOM   1865 C C    . VAL A 1 126 ? 11.257  18.72  34.84   1    23.828  ? 122 VAL A C    1 ? 1 
ATOM   1866 O O    . VAL A 1 126 ? 12.32   19.332 34.925  1    24.801  ? 122 VAL A O    1 ? 1 
ATOM   1867 C CB   . VAL A 1 126 ? 10.679  18.781 32.397  1    24.373  ? 122 VAL A CB   1 ? 1 
ATOM   1868 C CG1  . VAL A 1 126 ? 10.84   17.271 32.226  1    23.224  ? 122 VAL A CG1  1 ? 1 
ATOM   1869 C CG2  . VAL A 1 126 ? 9.746   19.378 31.345  1    23.948  ? 122 VAL A CG2  1 ? 1 
ATOM   1870 H H    . VAL A 1 126 ? 10.665  21.151 33.991  1    24.389  ? 122 VAL A H    1 c 1 
ATOM   1871 H HA   . VAL A 1 126 ? 9.391   18.661 33.992  1    23.969  ? 122 VAL A HA   1 c 1 
ATOM   1872 H HB   . VAL A 1 126 ? 11.567  19.189 32.27   1    23.704  ? 122 VAL A HB   1 c 1 
ATOM   1873 H HG11 . VAL A 1 126 ? 10.032  16.822 32.525  1    23.806  ? 122 VAL A HG11 1 c 1 
ATOM   1874 H HG12 . VAL A 1 126 ? 11.597  16.961 32.752  1    23.783  ? 122 VAL A HG12 1 c 1 
ATOM   1875 H HG13 . VAL A 1 126 ? 10.995  17.066 31.288  1    23.358  ? 122 VAL A HG13 1 c 1 
ATOM   1876 H HG21 . VAL A 1 126 ? 10.012  19.069 30.462  1    23.764  ? 122 VAL A HG21 1 c 1 
ATOM   1877 H HG22 . VAL A 1 126 ? 9.799   20.348 31.376  1    23.995  ? 122 VAL A HG22 1 c 1 
ATOM   1878 H HG23 . VAL A 1 126 ? 8.833   19.098 31.523  1    24.176  ? 122 VAL A HG23 1 c 1 
ATOM   1879 N N    . THR A 1 127 ? 10.911  17.721 35.663  1    25.332  ? 123 THR A N    1 ? 1 
ATOM   1880 C CA   . THR A 1 127 ? 11.809  17.132 36.649  1    25.785  ? 123 THR A CA   1 ? 1 
ATOM   1881 C C    . THR A 1 127 ? 12.343  15.805 36.114  1    25.976  ? 123 THR A C    1 ? 1 
ATOM   1882 O O    . THR A 1 127 ? 12.087  15.464 34.971  1    25.596  ? 123 THR A O    1 ? 1 
ATOM   1883 C CB   . THR A 1 127 ? 11.093  16.963 37.998  1    28.661  ? 123 THR A CB   1 ? 1 
ATOM   1884 O OG1  . THR A 1 127 ? 10.159  15.885 37.909  1    30.476  ? 123 THR A OG1  1 ? 1 
ATOM   1885 C CG2  . THR A 1 127 ? 10.467  18.242 38.478  1    29.617  ? 123 THR A CG2  1 ? 1 
ATOM   1886 H H    . THR A 1 127 ? 10.062  17.387 35.605  1    25.131  ? 123 THR A H    1 c 1 
ATOM   1887 H HA   . THR A 1 127 ? 12.567  17.742 36.778  1    26.18   ? 123 THR A HA   1 c 1 
ATOM   1888 H HB   . THR A 1 127 ? 11.774  16.72  38.67   1    29.054  ? 123 THR A HB   1 c 1 
ATOM   1889 H HG1  . THR A 1 127 ? 9.577   16.057 37.296  0    30      ? 123 THR A HG1  1 c 1 
ATOM   1890 H HG21 . THR A 1 127 ? 10.108  18.112 39.372  1    29.804  ? 123 THR A HG21 1 c 1 
ATOM   1891 H HG22 . THR A 1 127 ? 9.749   18.499 37.876  1    29.077  ? 123 THR A HG22 1 c 1 
ATOM   1892 H HG23 . THR A 1 127 ? 11.139  18.944 38.499  1    29.247  ? 123 THR A HG23 1 c 1 
ATOM   1893 N N    . ALA A 1 128 ? 13.073  15.03  36.939  1    29.989  ? 124 ALA A N    1 ? 1 
ATOM   1894 C CA   . ALA A 1 128 ? 13.542  13.719 36.533  1    32.397  ? 124 ALA A CA   1 ? 1 
ATOM   1895 C C    . ALA A 1 128 ? 12.383  12.78  36.223  1    31.056  ? 124 ALA A C    1 ? 1 
ATOM   1896 O O    . ALA A 1 128 ? 12.527  11.922 35.363  1    30.82   ? 124 ALA A O    1 ? 1 
ATOM   1897 C CB   . ALA A 1 128 ? 14.409  13.056 37.598  1    37.106  ? 124 ALA A CB   1 ? 1 
ATOM   1898 H H    . ALA A 1 128 ? 13.29   15.337 37.772  1    29.871  ? 124 ALA A H    1 c 1 
ATOM   1899 H HA   . ALA A 1 128 ? 14.081  13.828 35.702  1    31.992  ? 124 ALA A HA   1 c 1 
ATOM   1900 H HB1  . ALA A 1 128 ? 15.214  13.583 37.74   1    35.94   ? 124 ALA A HB1  1 c 1 
ATOM   1901 H HB2  . ALA A 1 128 ? 13.914  12.995 38.432  1    36.259  ? 124 ALA A HB2  1 c 1 
ATOM   1902 H HB3  . ALA A 1 128 ? 14.658  12.162 37.308  1    36.2    ? 124 ALA A HB3  1 c 1 
ATOM   1903 N N    . ARG A 1 129 ? 11.252  12.948 36.924  1    32.866  ? 125 ARG A N    1 ? 1 
ATOM   1904 C CA   . ARG A 1 129 ? 10.137  12.006 36.78   1    31.524  ? 125 ARG A CA   1 ? 1 
ATOM   1905 C C    . ARG A 1 129 ? 8.824   12.652 36.299  1    27.953  ? 125 ARG A C    1 ? 1 
ATOM   1906 O O    . ARG A 1 129 ? 7.937   11.899 35.902  1    26.331  ? 125 ARG A O    1 ? 1 
ATOM   1907 C CB   . ARG A 1 129 ? 9.836   11.314 38.124  1    32.567  ? 125 ARG A CB   1 ? 1 
ATOM   1908 C CG   . ARG A 1 129 ? 10.961  10.436 38.662  1    37.819  ? 125 ARG A CG   1 ? 1 
ATOM   1909 C CD   . ARG A 1 129 ? 10.668  9.908  40.099  1    41.757  ? 125 ARG A CD   1 ? 1 
ATOM   1910 H H    . ARG A 1 129 ? 11.177  13.639 37.517  1    31.99   ? 125 ARG A H    1 c 1 
ATOM   1911 H HA   . ARG A 1 129 ? 10.397  11.309 36.127  1    31.278  ? 125 ARG A HA   1 c 1 
ATOM   1912 H HB2  . ARG A 1 129 ? 9.631   12.006 38.789  1    33.552  ? 125 ARG A HB2  1 c 1 
ATOM   1913 H HB3  . ARG A 1 129 ? 9.032   10.761 38.017  1    33.845  ? 125 ARG A HB3  1 c 1 
ATOM   1914 H HG2  . ARG A 1 129 ? 11.089  9.67   38.061  1    37.44   ? 125 ARG A HG2  1 c 1 
ATOM   1915 H HG3  . ARG A 1 129 ? 11.796  10.952 38.676  1    36.986  ? 125 ARG A HG3  1 c 1 
ATOM   1916 H HD2  . ARG A 1 129 ? 11.516  9.739  40.563  0    30      ? 125 ARG A HD2  1 c 1 
ATOM   1917 H HD3  . ARG A 1 129 ? 9.699   9.859  40.238  0    30      ? 125 ARG A HD3  1 c 1 
ATOM   1918 N N    . SER A 1 130 ? 8.665   13.972 36.421  1    27.58   ? 126 SER A N    1 ? 1 
ATOM   1919 C CA   . SER A 1 130 ? 7.352   14.64  36.34   1    27.082  ? 126 SER A CA   1 ? 1 
ATOM   1920 C C    . SER A 1 130 ? 7.392   15.845 35.416  1    25.836  ? 126 SER A C    1 ? 1 
ATOM   1921 O O    . SER A 1 130 ? 8.425   16.397 35.117  1    25.404  ? 126 SER A O    1 ? 1 
ATOM   1922 C CB   . SER A 1 130 ? 6.84    15.115 37.697  1    27.182  ? 126 SER A CB   1 ? 1 
ATOM   1923 O OG   . SER A 1 130 ? 6.852   14.059 38.635  1    30.269  ? 126 SER A OG   1 ? 1 
ATOM   1924 H H    . SER A 1 130 ? 9.403   14.493 36.553  1    27.284  ? 126 SER A H    1 c 1 
ATOM   1925 H HA   . SER A 1 130 ? 6.698   13.993 35.971  1    27.219  ? 126 SER A HA   1 c 1 
ATOM   1926 H HB2  . SER A 1 130 ? 7.404   15.843 38.02   1    27.61   ? 126 SER A HB2  1 c 1 
ATOM   1927 H HB3  . SER A 1 130 ? 5.929   15.452 37.6    1    27.935  ? 126 SER A HB3  1 c 1 
ATOM   1928 H HG   . SER A 1 130 ? 6.563   14.353 39.374  0    30      ? 126 SER A HG   1 c 1 
ATOM   1929 N N    . ILE A 1 131 ? 6.192   16.274 34.995  1    25.408  ? 127 ILE A N    1 ? 1 
ATOM   1930 C CA   . ILE A 1 131 ? 5.976   17.447 34.168  1    24.184  ? 127 ILE A CA   1 ? 1 
ATOM   1931 C C    . ILE A 1 131 ? 4.931   18.273 34.927  1    24.124  ? 127 ILE A C    1 ? 1 
ATOM   1932 O O    . ILE A 1 131 ? 3.885   17.709 35.271  1    25.85   ? 127 ILE A O    1 ? 1 
ATOM   1933 C CB   . ILE A 1 131 ? 5.48    17.028 32.762  1    25.158  ? 127 ILE A CB   1 ? 1 
ATOM   1934 C CG1  . ILE A 1 131 ? 6.494   16.157 32.026  1    25.988  ? 127 ILE A CG1  1 ? 1 
ATOM   1935 C CG2  . ILE A 1 131 ? 5.126   18.259 31.949  1    26.735  ? 127 ILE A CG2  1 ? 1 
ATOM   1936 C CD1  . ILE A 1 131 ? 5.951   15.375 30.868  1    25.48   ? 127 ILE A CD1  1 ? 1 
ATOM   1937 H H    . ILE A 1 131 ? 5.458   15.791 35.246  1    25.804  ? 127 ILE A H    1 c 1 
ATOM   1938 H HA   . ILE A 1 131 ? 6.806   17.953 34.088  1    24.107  ? 127 ILE A HA   1 c 1 
ATOM   1939 H HB   . ILE A 1 131 ? 4.665   16.5   32.879  1    25.927  ? 127 ILE A HB   1 c 1 
ATOM   1940 H HG12 . ILE A 1 131 ? 7.215   16.733 31.699  1    25.18   ? 127 ILE A HG12 1 c 1 
ATOM   1941 H HG13 . ILE A 1 131 ? 6.887   15.528 32.664  1    25.803  ? 127 ILE A HG13 1 c 1 
ATOM   1942 H HG21 . ILE A 1 131 ? 4.929   18     31.033  1    26.018  ? 127 ILE A HG21 1 c 1 
ATOM   1943 H HG22 . ILE A 1 131 ? 5.874   18.879 31.955  1    25.853  ? 127 ILE A HG22 1 c 1 
ATOM   1944 H HG23 . ILE A 1 131 ? 4.346   18.692 32.334  1    26.525  ? 127 ILE A HG23 1 c 1 
ATOM   1945 H HD11 . ILE A 1 131 ? 5.223   14.802 31.174  1    26.135  ? 127 ILE A HD11 1 c 1 
ATOM   1946 H HD12 . ILE A 1 131 ? 6.66    14.822 30.488  1    25.485  ? 127 ILE A HD12 1 c 1 
ATOM   1947 H HD13 . ILE A 1 131 ? 5.617   15.986 30.185  1    25.441  ? 127 ILE A HD13 1 c 1 
ATOM   1948 N N    . LEU A 1 132 ? 5.221   19.564 35.199  1    25.159  ? 128 LEU A N    1 ? 1 
ATOM   1949 C CA   . LEU A 1 132 ? 4.435   20.407 36.092  1    27.615  ? 128 LEU A CA   1 ? 1 
ATOM   1950 C C    . LEU A 1 132 ? 4.157   21.755 35.412  1    26.445  ? 128 LEU A C    1 ? 1 
ATOM   1951 O O    . LEU A 1 132 ? 4.938   22.169 34.544  1    25.722  ? 128 LEU A O    1 ? 1 
ATOM   1952 C CB   . LEU A 1 132 ? 5.17    20.689 37.394  1    27.718  ? 128 LEU A CB   1 ? 1 
ATOM   1953 C CG   . LEU A 1 132 ? 5.987   19.549 38.004  1    32.67   ? 128 LEU A CG   1 ? 1 
ATOM   1954 C CD1  . LEU A 1 132 ? 6.881   20.132 39.114  1    40.617  ? 128 LEU A CD1  1 ? 1 
ATOM   1955 C CD2  . LEU A 1 132 ? 5.025   18.576 38.555  1    34.232  ? 128 LEU A CD2  1 ? 1 
ATOM   1956 H H    . LEU A 1 132 ? 5.955   19.933 34.799  1    24.868  ? 128 LEU A H    1 c 1 
ATOM   1957 H HA   . LEU A 1 132 ? 3.575   19.957 36.286  1    27.441  ? 128 LEU A HA   1 c 1 
ATOM   1958 H HB2  . LEU A 1 132 ? 5.773   21.453 37.245  1    28.633  ? 128 LEU A HB2  1 c 1 
ATOM   1959 H HB3  . LEU A 1 132 ? 4.506   20.984 38.06   1    29.405  ? 128 LEU A HB3  1 c 1 
ATOM   1960 H HG   . LEU A 1 132 ? 6.545   19.123 37.303  1    32.558  ? 128 LEU A HG   1 c 1 
ATOM   1961 H HD11 . LEU A 1 132 ? 7.491   20.785 38.73   1    37.737  ? 128 LEU A HD11 1 c 1 
ATOM   1962 H HD12 . LEU A 1 132 ? 7.392   19.417 39.528  1    38.222  ? 128 LEU A HD12 1 c 1 
ATOM   1963 H HD13 . LEU A 1 132 ? 6.326   20.564 39.785  1    38.597  ? 128 LEU A HD13 1 c 1 
ATOM   1964 H HD21 . LEU A 1 132 ? 4.5     18.193 37.832  1    33.671  ? 128 LEU A HD21 1 c 1 
ATOM   1965 H HD22 . LEU A 1 132 ? 4.432   19.021 39.184  1    34.32   ? 128 LEU A HD22 1 c 1 
ATOM   1966 H HD23 . LEU A 1 132 ? 5.507   17.867 39.013  1    34.025  ? 128 LEU A HD23 1 c 1 
ATOM   1967 N N    . THR A 1 133 ? 3.072   22.436 35.834  1    26.199  ? 129 THR A N    1 ? 1 
ATOM   1968 C CA   . THR A 1 133 ? 2.816   23.796 35.384  1    28.288  ? 129 THR A CA   1 ? 1 
ATOM   1969 C C    . THR A 1 133 ? 2.424   24.677 36.566  1    28.612  ? 129 THR A C    1 ? 1 
ATOM   1970 O O    . THR A 1 133 ? 1.815   24.21  37.534  1    27.379  ? 129 THR A O    1 ? 1 
ATOM   1971 C CB   . THR A 1 133 ? 1.739   23.87  34.306  1    28.949  ? 129 THR A CB   1 ? 1 
ATOM   1972 O OG1  . THR A 1 133 ? 0.478   23.561 34.889  1    29.941  ? 129 THR A OG1  1 ? 1 
ATOM   1973 C CG2  . THR A 1 133 ? 2.069   22.958 33.132  1    31.843  ? 129 THR A CG2  1 ? 1 
ATOM   1974 H H    . THR A 1 133 ? 2.485   22.041 36.412  1    27.329  ? 129 THR A H    1 c 1 
ATOM   1975 H HA   . THR A 1 133 ? 3.648   24.148 35.004  1    27.442  ? 129 THR A HA   1 c 1 
ATOM   1976 H HB   . THR A 1 133 ? 1.708   24.795 33.964  1    29.649  ? 129 THR A HB   1 c 1 
ATOM   1977 H HG1  . THR A 1 133 ? 0.502   22.766 35.224  0    30      ? 129 THR A HG1  1 c 1 
ATOM   1978 H HG21 . THR A 1 133 ? 1.431   23.109 32.414  1    30.89   ? 129 THR A HG21 1 c 1 
ATOM   1979 H HG22 . THR A 1 133 ? 2.02    22.03  33.416  1    30.654  ? 129 THR A HG22 1 c 1 
ATOM   1980 H HG23 . THR A 1 133 ? 2.966   23.151 32.812  1    30.184  ? 129 THR A HG23 1 c 1 
ATOM   1981 N N    . SER A 1 134 ? 2.741   25.969 36.43   1    29.884  ? 130 SER A N    1 ? 1 
ATOM   1982 C CA   . SER A 1 134 ? 2.416   26.966 37.447  1    30.924  ? 130 SER A CA   1 ? 1 
ATOM   1983 C C    . SER A 1 134 ? 1.73    28.152 36.792  1    31.719  ? 130 SER A C    1 ? 1 
ATOM   1984 O O    . SER A 1 134 ? 2.286   28.727 35.842  1    31.036  ? 130 SER A O    1 ? 1 
ATOM   1985 C CB   . SER A 1 134 ? 3.651   27.462 38.244  1    31.584  ? 130 SER A CB   1 ? 1 
ATOM   1986 O OG   . SER A 1 134 ? 3.291   28.592 39.058  1    35.215  ? 130 SER A OG   1 ? 1 
ATOM   1987 H H    . SER A 1 134 ? 3.176   26.243 35.673  1    29.242  ? 130 SER A H    1 c 1 
ATOM   1988 H HA   . SER A 1 134 ? 1.781   26.557 38.087  1    31.517  ? 130 SER A HA   1 c 1 
ATOM   1989 H HB2  . SER A 1 134 ? 3.984   26.741 38.812  1    31.839  ? 130 SER A HB2  1 c 1 
ATOM   1990 H HB3  . SER A 1 134 ? 4.359   27.718 37.623  1    31.557  ? 130 SER A HB3  1 c 1 
ATOM   1991 H HG   . SER A 1 134 ? 3.975   28.847 39.482  0    30      ? 130 SER A HG   1 c 1 
ATOM   1992 N N    . ASN A 1 135 ? 0.526   28.478 37.304  1    35.101  ? 131 ASN A N    1 ? 1 
ATOM   1993 C CA   . ASN A 1 135 ? -0.167  29.723 36.979  1    37.95   ? 131 ASN A CA   1 ? 1 
ATOM   1994 C C    . ASN A 1 135 ? 0.46    30.795 37.869  1    39.144  ? 131 ASN A C    1 ? 1 
ATOM   1995 O O    . ASN A 1 135 ? 0.04    31.019 39.006  1    36.455  ? 131 ASN A O    1 ? 1 
ATOM   1996 C CB   . ASN A 1 135 ? -1.684  29.603 37.124  1    45.5    ? 131 ASN A CB   1 ? 1 
ATOM   1997 C CG   . ASN A 1 135 ? -2.448  30.876 36.76   1    54.363  ? 131 ASN A CG   1 ? 1 
ATOM   1998 O OD1  . ASN A 1 135 ? -2.281  31.457 35.674  1    62.289  ? 131 ASN A OD1  1 ? 1 
ATOM   1999 N ND2  . ASN A 1 135 ? -3.337  31.322 37.634  1    56.531  ? 131 ASN A ND2  1 ? 1 
ATOM   2000 H H    . ASN A 1 135 ? 0.12    27.895 37.879  1    35.164  ? 131 ASN A H    1 c 1 
ATOM   2001 H HA   . ASN A 1 135 ? 0.021   29.945 36.039  1    38.321  ? 131 ASN A HA   1 c 1 
ATOM   2002 H HB2  . ASN A 1 135 ? -1.998  28.875 36.551  1    45.081  ? 131 ASN A HB2  1 c 1 
ATOM   2003 H HB3  . ASN A 1 135 ? -1.893  29.364 38.049  1    45.85   ? 131 ASN A HB3  1 c 1 
ATOM   2004 H HD21 . ASN A 1 135 ? -3.497  32.193 37.694  1    56.939  ? 131 ASN A HD21 1 c 1 
ATOM   2005 H HD22 . ASN A 1 135 ? -3.775  30.751 38.153  1    56.339  ? 131 ASN A HD22 1 c 1 
ATOM   2006 N N    . VAL A 1 136 ? 1.497   31.433 37.341  1    34.632  ? 132 VAL A N    1 ? 1 
ATOM   2007 C CA   . VAL A 1 136 ? 2.365   32.255 38.162  1    36.512  ? 132 VAL A CA   1 ? 1 
ATOM   2008 C C    . VAL A 1 136 ? 1.644   33.514 38.675  1    37.324  ? 132 VAL A C    1 ? 1 
ATOM   2009 O O    . VAL A 1 136 ? 1.898   33.969 39.792  1    37.465  ? 132 VAL A O    1 ? 1 
ATOM   2010 C CB   . VAL A 1 136 ? 3.636   32.595 37.372  1    34.842  ? 132 VAL A CB   1 ? 1 
ATOM   2011 C CG1  . VAL A 1 136 ? 4.518   33.589 38.122  1    36.377  ? 132 VAL A CG1  1 ? 1 
ATOM   2012 C CG2  . VAL A 1 136 ? 4.458   31.337 37.043  1    36.121  ? 132 VAL A CG2  1 ? 1 
ATOM   2013 H H    . VAL A 1 136 ? 1.667   31.362 36.446  1    35.466  ? 132 VAL A H    1 c 1 
ATOM   2014 H HA   . VAL A 1 136 ? 2.629   31.724 38.937  1    35.849  ? 132 VAL A HA   1 c 1 
ATOM   2015 H HB   . VAL A 1 136 ? 3.354   33.011 36.524  1    35.768  ? 132 VAL A HB   1 c 1 
ATOM   2016 H HG11 . VAL A 1 136 ? 4.631   33.294 39.041  1    36.256  ? 132 VAL A HG11 1 c 1 
ATOM   2017 H HG12 . VAL A 1 136 ? 4.102   34.467 38.113  1    36.975  ? 132 VAL A HG12 1 c 1 
ATOM   2018 H HG13 . VAL A 1 136 ? 5.388   33.641 37.69   1    35.687  ? 132 VAL A HG13 1 c 1 
ATOM   2019 H HG21 . VAL A 1 136 ? 5.282   31.594 36.597  1    34.983  ? 132 VAL A HG21 1 c 1 
ATOM   2020 H HG22 . VAL A 1 136 ? 3.944   30.755 36.458  1    34.929  ? 132 VAL A HG22 1 c 1 
ATOM   2021 H HG23 . VAL A 1 136 ? 4.67    30.863 37.865  1    35.257  ? 132 VAL A HG23 1 c 1 
ATOM   2022 N N    . PHE A 1 137 ? 0.71    34.063 37.902  1    35.754  ? 133 PHE A N    1 ? 1 
ATOM   2023 C CA   . PHE A 1 137 ? 0.059   35.325 38.241  1    36.44   ? 133 PHE A CA   1 ? 1 
ATOM   2024 C C    . PHE A 1 137 ? -1.317  35.149 38.908  1    39.19   ? 133 PHE A C    1 ? 1 
ATOM   2025 O O    . PHE A 1 137 ? -2.26   35.841 38.565  1    38.466  ? 133 PHE A O    1 ? 1 
ATOM   2026 C CB   . PHE A 1 137 ? -0.008  36.069 36.91   1    36.588  ? 133 PHE A CB   1 ? 1 
ATOM   2027 C CG   . PHE A 1 137 ? 1.362   36.347 36.323  1    34.335  ? 133 PHE A CG   1 ? 1 
ATOM   2028 C CD1  . PHE A 1 137 ? 2.229   37.218 36.953  1    33.41   ? 133 PHE A CD1  1 ? 1 
ATOM   2029 C CD2  . PHE A 1 137 ? 1.795   35.672 35.189  1    35.134  ? 133 PHE A CD2  1 ? 1 
ATOM   2030 C CE1  . PHE A 1 137 ? 3.491   37.443 36.419  1    37.731  ? 133 PHE A CE1  1 ? 1 
ATOM   2031 C CE2  . PHE A 1 137 ? 3.058   35.884 34.658  1    35.944  ? 133 PHE A CE2  1 ? 1 
ATOM   2032 C CZ   . PHE A 1 137 ? 3.912   36.772 35.269  1    36.626  ? 133 PHE A CZ   1 ? 1 
ATOM   2033 H H    . PHE A 1 137 ? 0.465   33.638 37.131  1    35.62   ? 133 PHE A H    1 c 1 
ATOM   2034 H HA   . PHE A 1 137 ? 0.648   35.835 38.857  1    37.219  ? 133 PHE A HA   1 c 1 
ATOM   2035 H HB2  . PHE A 1 137 ? -0.532  35.537 36.273  1    36.062  ? 133 PHE A HB2  1 c 1 
ATOM   2036 H HB3  . PHE A 1 137 ? -0.473  36.923 37.05   1    37.437  ? 133 PHE A HB3  1 c 1 
ATOM   2037 H HD1  . PHE A 1 137 ? 1.954   37.677 37.731  1    35.759  ? 133 PHE A HD1  1 c 1 
ATOM   2038 H HD2  . PHE A 1 137 ? 1.213   35.062 34.766  1    34.739  ? 133 PHE A HD2  1 c 1 
ATOM   2039 H HE1  . PHE A 1 137 ? 4.075   38.052 36.844  1    36.995  ? 133 PHE A HE1  1 c 1 
ATOM   2040 H HE2  . PHE A 1 137 ? 3.325   35.429 33.875  1    34.826  ? 133 PHE A HE2  1 c 1 
ATOM   2041 H HZ   . PHE A 1 137 ? 4.772   36.93  34.912  1    36.215  ? 133 PHE A HZ   1 c 1 
ATOM   2042 N N    . ASP A 1 138 ? -1.463  34.193 39.825  1    44.417  ? 134 ASP A N    1 ? 1 
ATOM   2043 C CA   . ASP A 1 138 ? -2.712  33.996 40.539  1    50.332  ? 134 ASP A CA   1 ? 1 
ATOM   2044 C C    . ASP A 1 138 ? -2.767  34.794 41.836  1    53.54   ? 134 ASP A C    1 ? 1 
ATOM   2045 O O    . ASP A 1 138 ? -3.828  34.897 42.428  1    57.743  ? 134 ASP A O    1 ? 1 
ATOM   2046 C CB   . ASP A 1 138 ? -2.967  32.526 40.822  1    56.307  ? 134 ASP A CB   1 ? 1 
ATOM   2047 C CG   . ASP A 1 138 ? -1.987  31.794 41.724  1    59.385  ? 134 ASP A CG   1 ? 1 
ATOM   2048 O OD1  . ASP A 1 138 ? -0.865  32.309 41.978  1    58.01   ? 134 ASP A OD1  1 ? 1 
ATOM   2049 O OD2  . ASP A 1 138 ? -2.364  30.7   42.172  1    67.357  ? 134 ASP A OD2  1 ? 1 
ATOM   2050 H H    . ASP A 1 138 ? -0.757  33.647 40.019  1    43.058  ? 134 ASP A H    1 c 1 
ATOM   2051 H HA   . ASP A 1 138 ? -3.448  34.3   39.961  1    51.229  ? 134 ASP A HA   1 c 1 
ATOM   2052 H HB2  . ASP A 1 138 ? -3.857  32.445 41.224  1    56.378  ? 134 ASP A HB2  1 c 1 
ATOM   2053 H HB3  . ASP A 1 138 ? -2.987  32.051 39.968  1    54.834  ? 134 ASP A HB3  1 c 1 
ATOM   2054 N N    . GLY A 1 139 ? -1.642  35.363 42.277  1    51.734  ? 135 GLY A N    1 ? 1 
ATOM   2055 C CA   . GLY A 1 139 ? -1.63   36.189 43.474  1    48.122  ? 135 GLY A CA   1 ? 1 
ATOM   2056 C C    . GLY A 1 139 ? -1.382  35.382 44.752  1    45.209  ? 135 GLY A C    1 ? 1 
ATOM   2057 O O    . GLY A 1 139 ? -1.475  35.94  45.843  1    45.838  ? 135 GLY A O    1 ? 1 
ATOM   2058 H H    . GLY A 1 139 ? -0.859  35.232 41.826  1    49.975  ? 135 GLY A H    1 c 1 
ATOM   2059 H HA2  . GLY A 1 139 ? -0.925  36.871 43.38   1    48.64   ? 135 GLY A HA2  1 c 1 
ATOM   2060 H HA3  . GLY A 1 139 ? -2.493  36.66  43.549  1    49.771  ? 135 GLY A HA3  1 c 1 
ATOM   2061 N N    . ASN A 1 140 ? -1.084  34.086 44.602  1    45.061  ? 136 ASN A N    1 ? 1 
ATOM   2062 C CA   . ASN A 1 140 ? -0.712  33.191 45.697  1    44.213  ? 136 ASN A CA   1 ? 1 
ATOM   2063 C C    . ASN A 1 140 ? 0.777   32.866 45.652  1    39.618  ? 136 ASN A C    1 ? 1 
ATOM   2064 O O    . ASN A 1 140 ? 1.235   32.024 44.874  1    40.374  ? 136 ASN A O    1 ? 1 
ATOM   2065 C CB   . ASN A 1 140 ? -1.509  31.894 45.664  1    44.367  ? 136 ASN A CB   1 ? 1 
ATOM   2066 C CG   . ASN A 1 140 ? -2.983  32.196 45.786  1    50.51   ? 136 ASN A CG   1 ? 1 
ATOM   2067 O OD1  . ASN A 1 140 ? -3.399  32.879 46.727  1    50.262  ? 136 ASN A OD1  1 ? 1 
ATOM   2068 N ND2  . ASN A 1 140 ? -3.76   31.772 44.8    1    53.147  ? 136 ASN A ND2  1 ? 1 
ATOM   2069 H H    . ASN A 1 140 ? -1.11   33.733 43.76   1    44.098  ? 136 ASN A H    1 c 1 
ATOM   2070 H HA   . ASN A 1 140 ? -0.914  33.638 46.548  1    44.82   ? 136 ASN A HA   1 c 1 
ATOM   2071 H HB2  . ASN A 1 140 ? -1.337  31.424 44.823  1    44.404  ? 136 ASN A HB2  1 c 1 
ATOM   2072 H HB3  . ASN A 1 140 ? -1.231  31.318 46.403  1    45.157  ? 136 ASN A HB3  1 c 1 
ATOM   2073 H HD21 . ASN A 1 140 ? -4.568  32.124 44.695  1    53.074  ? 136 ASN A HD21 1 c 1 
ATOM   2074 H HD22 . ASN A 1 140 ? -3.477  31.138 44.248  1    51.181  ? 136 ASN A HD22 1 c 1 
ATOM   2075 N N    . VAL A 1 141 ? 1.526   33.541 46.515  1    38.666  ? 137 VAL A N    1 ? 1 
ATOM   2076 C CA   . VAL A 1 141 ? 2.979   33.522 46.442  1    38.317  ? 137 VAL A CA   1 ? 1 
ATOM   2077 C C    . VAL A 1 141 ? 3.54    32.114 46.623  1    37.54   ? 137 VAL A C    1 ? 1 
ATOM   2078 O O    . VAL A 1 141 ? 4.532   31.761 45.988  1    36.536  ? 137 VAL A O    1 ? 1 
ATOM   2079 C CB   . VAL A 1 141 ? 3.588   34.528 47.45   1    40.835  ? 137 VAL A CB   1 ? 1 
ATOM   2080 C CG1  . VAL A 1 141 ? 3.219   34.227 48.9    1    43.724  ? 137 VAL A CG1  1 ? 1 
ATOM   2081 C CG2  . VAL A 1 141 ? 5.113   34.603 47.328  1    41.29   ? 137 VAL A CG2  1 ? 1 
ATOM   2082 H H    . VAL A 1 141 ? 1.122   34.04  47.165  1    40.25   ? 137 VAL A H    1 c 1 
ATOM   2083 H HA   . VAL A 1 141 ? 3.226   33.82  45.548  1    38.119  ? 137 VAL A HA   1 c 1 
ATOM   2084 H HB   . VAL A 1 141 ? 3.226   35.417 47.227  1    41.854  ? 137 VAL A HB   1 c 1 
ATOM   2085 H HG11 . VAL A 1 141 ? 3.603   33.376 49.161  1    42.435  ? 137 VAL A HG11 1 c 1 
ATOM   2086 H HG12 . VAL A 1 141 ? 2.254   34.186 48.992  1    43.693  ? 137 VAL A HG12 1 c 1 
ATOM   2087 H HG13 . VAL A 1 141 ? 3.569   34.928 49.475  1    43.908  ? 137 VAL A HG13 1 c 1 
ATOM   2088 H HG21 . VAL A 1 141 ? 5.446   35.336 47.873  1    41.796  ? 137 VAL A HG21 1 c 1 
ATOM   2089 H HG22 . VAL A 1 141 ? 5.358   34.754 46.4    1    40.408  ? 137 VAL A HG22 1 c 1 
ATOM   2090 H HG23 . VAL A 1 141 ? 5.507   33.769 47.635  1    40.391  ? 137 VAL A HG23 1 c 1 
ATOM   2091 N N    . ASN A 1 142 ? 2.953   31.296 47.519  1    36.978  ? 138 ASN A N    1 ? 1 
ATOM   2092 C CA   . ASN A 1 142 ? 3.611   30.068 47.954  1    35.12   ? 138 ASN A CA   1 ? 1 
ATOM   2093 C C    . ASN A 1 142 ? 2.97    28.829 47.324  1    36.628  ? 138 ASN A C    1 ? 1 
ATOM   2094 O O    . ASN A 1 142 ? 3.351   27.708 47.649  1    39.637  ? 138 ASN A O    1 ? 1 
ATOM   2095 C CB   . ASN A 1 142 ? 3.621   29.941 49.469  1    34.154  ? 138 ASN A CB   1 ? 1 
ATOM   2096 C CG   . ASN A 1 142 ? 4.347   31.067 50.165  1    35.266  ? 138 ASN A CG   1 ? 1 
ATOM   2097 O OD1  . ASN A 1 142 ? 3.84    31.625 51.137  1    38.377  ? 138 ASN A OD1  1 ? 1 
ATOM   2098 N ND2  . ASN A 1 142 ? 5.544   31.416 49.727  1    35.184  ? 138 ASN A ND2  1 ? 1 
ATOM   2099 H H    . ASN A 1 142 ? 2.136   31.51  47.866  1    37.723  ? 138 ASN A H    1 c 1 
ATOM   2100 H HA   . ASN A 1 142 ? 4.547   30.103 47.661  1    34.79   ? 138 ASN A HA   1 c 1 
ATOM   2101 H HB2  . ASN A 1 142 ? 2.697   29.915 49.791  1    35.326  ? 138 ASN A HB2  1 c 1 
ATOM   2102 H HB3  . ASN A 1 142 ? 4.045   29.094 49.714  1    34.295  ? 138 ASN A HB3  1 c 1 
ATOM   2103 H HD21 . ASN A 1 142 ? 5.824   32.253 49.823  1    35.544  ? 138 ASN A HD21 1 c 1 
ATOM   2104 H HD22 . ASN A 1 142 ? 6.067   30.813 49.339  1    34.255  ? 138 ASN A HD22 1 c 1 
ATOM   2105 N N    . ALA A 1 143 ? 1.983   29.028 46.437  1    37.774  ? 139 ALA A N    1 ? 1 
ATOM   2106 C CA   . ALA A 1 143 ? 1.306   27.899 45.805  1    41.086  ? 139 ALA A CA   1 ? 1 
ATOM   2107 C C    . ALA A 1 143 ? 2.229   27.183 44.826  1    40.597  ? 139 ALA A C    1 ? 1 
ATOM   2108 O O    . ALA A 1 143 ? 2.767   27.788 43.9    1    35.634  ? 139 ALA A O    1 ? 1 
ATOM   2109 C CB   . ALA A 1 143 ? 0.05    28.371 45.103  1    41.919  ? 139 ALA A CB   1 ? 1 
ATOM   2110 H H    . ALA A 1 143 ? 1.727   29.877 46.218  1    38.648  ? 139 ALA A H    1 c 1 
ATOM   2111 H HA   . ALA A 1 143 ? 1.05    27.253 46.52   1    40.816  ? 139 ALA A HA   1 c 1 
ATOM   2112 H HB1  . ALA A 1 143 ? -0.561  28.76  45.752  1    42.823  ? 139 ALA A HB1  1 c 1 
ATOM   2113 H HB2  . ALA A 1 143 ? 0.279   29.041 44.438  1    41.654  ? 139 ALA A HB2  1 c 1 
ATOM   2114 H HB3  . ALA A 1 143 ? -0.383  27.619 44.665  1    41.561  ? 139 ALA A HB3  1 c 1 
ATOM   2115 N N    . LYS A 1 144 ? 2.397   25.878 45.015  1    36.643  ? 140 LYS A N    1 ? 1 
ATOM   2116 C CA   . LYS A 1 144 ? 3.39    25.126 44.282  1    36.784  ? 140 LYS A CA   1 ? 1 
ATOM   2117 C C    . LYS A 1 144 ? 2.819   24.674 42.921  1    34.168  ? 140 LYS A C    1 ? 1 
ATOM   2118 O O    . LYS A 1 144 ? 1.604   24.624 42.757  1    34.817  ? 140 LYS A O    1 ? 1 
ATOM   2119 C CB   . LYS A 1 144 ? 3.809   23.896 45.093  1    40.004  ? 140 LYS A CB   1 ? 1 
ATOM   2120 C CG   . LYS A 1 144 ? 4.93    24.183 46.092  1    42.579  ? 140 LYS A CG   1 ? 1 
ATOM   2121 C CD   . LYS A 1 144 ? 5.186   23.106 47.128  1    43.925  ? 140 LYS A CD   1 ? 1 
ATOM   2122 C CE   . LYS A 1 144 ? 5.8     21.886 46.547  1    45.991  ? 140 LYS A CE   1 ? 1 
ATOM   2123 N NZ   . LYS A 1 144 ? 6.463   21.117 47.602  1    46.643  ? 140 LYS A NZ   1 ? 1 
ATOM   2124 H H    . LYS A 1 144 ? 1.868   25.439 45.618  1    38.337  ? 140 LYS A H    1 c 1 
ATOM   2125 H HA   . LYS A 1 144 ? 4.179   25.705 44.132  1    36.419  ? 140 LYS A HA   1 c 1 
ATOM   2126 H HB2  . LYS A 1 144 ? 3.032   23.552 45.583  1    40.307  ? 140 LYS A HB2  1 c 1 
ATOM   2127 H HB3  . LYS A 1 144 ? 4.111   23.193 44.478  1    39.094  ? 140 LYS A HB3  1 c 1 
ATOM   2128 H HG2  . LYS A 1 144 ? 5.758   24.335 45.587  1    41.671  ? 140 LYS A HG2  1 c 1 
ATOM   2129 H HG3  . LYS A 1 144 ? 4.716   25.02  46.559  1    42.801  ? 140 LYS A HG3  1 c 1 
ATOM   2130 H HD2  . LYS A 1 144 ? 5.781   23.466 47.822  1    44.697  ? 140 LYS A HD2  1 c 1 
ATOM   2131 H HD3  . LYS A 1 144 ? 4.335   22.864 47.553  1    44.934  ? 140 LYS A HD3  1 c 1 
ATOM   2132 H HE2  . LYS A 1 144 ? 5.113   21.335 46.13   1    45.36   ? 140 LYS A HE2  1 c 1 
ATOM   2133 H HE3  . LYS A 1 144 ? 6.455   22.131 45.868  1    44.705  ? 140 LYS A HE3  1 c 1 
ATOM   2134 H HZ1  . LYS A 1 144 ? 5.878   20.945 48.272  1    47.232  ? 140 LYS A HZ1  1 c 1 
ATOM   2135 H HZ2  . LYS A 1 144 ? 7.165   21.587 47.931  1    46.636  ? 140 LYS A HZ2  1 c 1 
ATOM   2136 H HZ3  . LYS A 1 144 ? 6.766   20.333 47.263  1    46.281  ? 140 LYS A HZ3  1 c 1 
ATOM   2137 N N    . PRO A 1 145 ? 3.657   24.328 41.933  1    30.707  ? 141 PRO A N    1 ? 1 
ATOM   2138 C CA   . PRO A 1 145 ? 3.178   23.874 40.618  1    32.086  ? 141 PRO A CA   1 ? 1 
ATOM   2139 C C    . PRO A 1 145 ? 2.351   22.588 40.668  1    33.884  ? 141 PRO A C    1 ? 1 
ATOM   2140 O O    . PRO A 1 145 ? 2.578   21.723 41.51   1    34.611  ? 141 PRO A O    1 ? 1 
ATOM   2141 C CB   . PRO A 1 145 ? 4.435   23.6   39.796  1    30.769  ? 141 PRO A CB   1 ? 1 
ATOM   2142 C CG   . PRO A 1 145 ? 5.505   24.342 40.539  1    31.434  ? 141 PRO A CG   1 ? 1 
ATOM   2143 C CD   . PRO A 1 145 ? 5.127   24.397 41.977  1    33.083  ? 141 PRO A CD   1 ? 1 
ATOM   2144 H HA   . PRO A 1 145 ? 2.655   24.588 40.197  1    32.126  ? 141 PRO A HA   1 c 1 
ATOM   2145 H HB2  . PRO A 1 145 ? 4.632   22.644 39.761  1    30.733  ? 141 PRO A HB2  1 c 1 
ATOM   2146 H HB3  . PRO A 1 145 ? 4.339   23.942 38.885  1    30.648  ? 141 PRO A HB3  1 c 1 
ATOM   2147 H HG2  . PRO A 1 145 ? 6.363   23.887 40.435  1    31.228  ? 141 PRO A HG2  1 c 1 
ATOM   2148 H HG3  . PRO A 1 145 ? 5.596   25.249 40.184  1    31.528  ? 141 PRO A HG3  1 c 1 
ATOM   2149 H HD2  . PRO A 1 145 ? 5.494   23.64  42.472  1    32.346  ? 141 PRO A HD2  1 c 1 
ATOM   2150 H HD3  . PRO A 1 145 ? 5.422   25.227 42.39   1    32.583  ? 141 PRO A HD3  1 c 1 
ATOM   2151 N N    . GLN A 1 146 ? 1.366   22.5   39.767  1    32.77   ? 142 GLN A N    1 ? 1 
ATOM   2152 C CA   . GLN A 1 146 ? 0.469   21.358 39.709  1    34.949  ? 142 GLN A CA   1 ? 1 
ATOM   2153 C C    . GLN A 1 146 ? 1.06    20.278 38.81   1    26.993  ? 142 GLN A C    1 ? 1 
ATOM   2154 O O    . GLN A 1 146 ? 1.544   20.59  37.725  1    28.882  ? 142 GLN A O    1 ? 1 
ATOM   2155 C CB   . GLN A 1 146 ? -0.844  21.878 39.126  1    40.324  ? 142 GLN A CB   1 ? 1 
ATOM   2156 C CG   . GLN A 1 146 ? -1.917  20.803 38.995  1    52.531  ? 142 GLN A CG   1 ? 1 
ATOM   2157 C CD   . GLN A 1 146 ? -3.339  21.295 39.204  1    58.583  ? 142 GLN A CD   1 ? 1 
ATOM   2158 O OE1  . GLN A 1 146 ? -4.294  20.507 39.24   1    65.481  ? 142 GLN A OE1  1 ? 1 
ATOM   2159 N NE2  . GLN A 1 146 ? -3.5    22.602 39.365  1    64.95   ? 142 GLN A NE2  1 ? 1 
ATOM   2160 H H    . GLN A 1 146 ? 1.254   23.176 39.162  1    33.38   ? 142 GLN A H    1 c 1 
ATOM   2161 H HA   . GLN A 1 146 ? 0.33    21.001 40.624  1    34.338  ? 142 GLN A HA   1 c 1 
ATOM   2162 H HB2  . GLN A 1 146 ? -1.176  22.597 39.701  1    42.132  ? 142 GLN A HB2  1 c 1 
ATOM   2163 H HB3  . GLN A 1 146 ? -0.668  22.261 38.241  1    40.888  ? 142 GLN A HB3  1 c 1 
ATOM   2164 H HG2  . GLN A 1 146 ? -1.858  20.403 38.101  1    50.015  ? 142 GLN A HG2  1 c 1 
ATOM   2165 H HG3  . GLN A 1 146 ? -1.738  20.093 39.647  1    50.438  ? 142 GLN A HG3  1 c 1 
ATOM   2166 H HE21 . GLN A 1 146 ? -3.727  22.924 40.16   1    63.585  ? 142 GLN A HE21 1 c 1 
ATOM   2167 H HE22 . GLN A 1 146 ? -3.381  23.151 38.678  1    62.514  ? 142 GLN A HE22 1 c 1 
ATOM   2168 N N    . LEU A 1 147 ? 0.915   19.017 39.187  1    27.986  ? 143 LEU A N    1 ? 1 
ATOM   2169 C CA   . LEU A 1 147 ? 1.333   17.922 38.33   1    27.882  ? 143 LEU A CA   1 ? 1 
ATOM   2170 C C    . LEU A 1 147 ? 0.473   17.884 37.072  1    28.489  ? 143 LEU A C    1 ? 1 
ATOM   2171 O O    . LEU A 1 147 ? -0.785  17.851 37.163  1    29.455  ? 143 LEU A O    1 ? 1 
ATOM   2172 C CB   . LEU A 1 147 ? 1.236   16.596 39.069  1    29.964  ? 143 LEU A CB   1 ? 1 
ATOM   2173 C CG   . LEU A 1 147 ? 1.491   15.331 38.249  1    30.382  ? 143 LEU A CG   1 ? 1 
ATOM   2174 C CD1  . LEU A 1 147 ? 2.949   15.307 37.756  1    31.241  ? 143 LEU A CD1  1 ? 1 
ATOM   2175 C CD2  . LEU A 1 147 ? 1.102   14.086 39.067  1    34.391  ? 143 LEU A CD2  1 ? 1 
ATOM   2176 H H    . LEU A 1 147 ? 0.545   18.828 40.001  1    28.66   ? 143 LEU A H    1 c 1 
ATOM   2177 H HA   . LEU A 1 147 ? 2.274   18.077 38.069  1    27.599  ? 143 LEU A HA   1 c 1 
ATOM   2178 H HB2  . LEU A 1 147 ? 1.879   16.614 39.815  1    29.76   ? 143 LEU A HB2  1 c 1 
ATOM   2179 H HB3  . LEU A 1 147 ? 0.336   16.531 39.463  1    30.531  ? 143 LEU A HB3  1 c 1 
ATOM   2180 H HG   . LEU A 1 147 ? 0.904   15.358 37.451  1    31.088  ? 143 LEU A HG   1 c 1 
ATOM   2181 H HD11 . LEU A 1 147 ? 3.101   16.051 37.151  1    30.084  ? 143 LEU A HD11 1 c 1 
ATOM   2182 H HD12 . LEU A 1 147 ? 3.12    14.472 37.289  1    30.641  ? 143 LEU A HD12 1 c 1 
ATOM   2183 H HD13 . LEU A 1 147 ? 3.55    15.38  38.516  1    30.711  ? 143 LEU A HD13 1 c 1 
ATOM   2184 H HD21 . LEU A 1 147 ? 0.159   14.132 39.3    1    34.166  ? 143 LEU A HD21 1 c 1 
ATOM   2185 H HD22 . LEU A 1 147 ? 1.635   14.051 39.879  1    33.588  ? 143 LEU A HD22 1 c 1 
ATOM   2186 H HD23 . LEU A 1 147 ? 1.265   13.286 38.539  1    33.438  ? 143 LEU A HD23 1 c 1 
ATOM   2187 N N    . LEU A 1 148 ? 1.144   17.89  35.934  1    26.529  ? 144 LEU A N    1 ? 1 
ATOM   2188 C CA   . LEU A 1 148 ? 0.468   17.659 34.668  1    28.179  ? 144 LEU A CA   1 ? 1 
ATOM   2189 C C    . LEU A 1 148 ? 0.413   16.168 34.337  1    29.017  ? 144 LEU A C    1 ? 1 
ATOM   2190 O O    . LEU A 1 148 ? -0.675  15.601 34.207  1    30.726  ? 144 LEU A O    1 ? 1 
ATOM   2191 C CB   . LEU A 1 148 ? 1.133   18.461 33.571  1    25.213  ? 144 LEU A CB   1 ? 1 
ATOM   2192 C CG   . LEU A 1 148 ? 0.524   18.321 32.18   1    26.821  ? 144 LEU A CG   1 ? 1 
ATOM   2193 C CD1  . LEU A 1 148 ? -0.84   19.019 32.186  1    28.702  ? 144 LEU A CD1  1 ? 1 
ATOM   2194 C CD2  . LEU A 1 148 ? 1.429   18.796 31.048  1    27.95   ? 144 LEU A CD2  1 ? 1 
ATOM   2195 H H    . LEU A 1 148 ? 2.046   18.042 35.935  1    26.61   ? 144 LEU A H    1 c 1 
ATOM   2196 H HA   . LEU A 1 148 ? -0.465  17.977 34.763  1    28.188  ? 144 LEU A HA   1 c 1 
ATOM   2197 H HB2  . LEU A 1 148 ? 1.111   19.411 33.827  1    26.163  ? 144 LEU A HB2  1 c 1 
ATOM   2198 H HB3  . LEU A 1 148 ? 2.078   18.19  33.523  1    25.543  ? 144 LEU A HB3  1 c 1 
ATOM   2199 H HG   . LEU A 1 148 ? 0.354   17.358 32.022  1    27.24   ? 144 LEU A HG   1 c 1 
ATOM   2200 H HD11 . LEU A 1 148 ? -1.451  18.536 32.767  1    29.037  ? 144 LEU A HD11 1 c 1 
ATOM   2201 H HD12 . LEU A 1 148 ? -1.199  19.036 31.283  1    28.415  ? 144 LEU A HD12 1 c 1 
ATOM   2202 H HD13 . LEU A 1 148 ? -0.738  19.93  32.51   1    28.373  ? 144 LEU A HD13 1 c 1 
ATOM   2203 H HD21 . LEU A 1 148 ? 2.26    18.292 31.063  1    26.915  ? 144 LEU A HD21 1 c 1 
ATOM   2204 H HD22 . LEU A 1 148 ? 1.624   19.742 31.163  1    27.211  ? 144 LEU A HD22 1 c 1 
ATOM   2205 H HD23 . LEU A 1 148 ? 0.983   18.659 30.196  1    27.409  ? 144 LEU A HD23 1 c 1 
ATOM   2206 N N    . THR A 1 149 ? 1.585   15.53  34.252  1    27.817  ? 145 THR A N    1 ? 1 
ATOM   2207 C CA   . THR A 1 149 ? 1.654   14.078 34.1    1    27.593  ? 145 THR A CA   1 ? 1 
ATOM   2208 C C    . THR A 1 149 ? 3.08    13.631 34.418  1    26.757  ? 145 THR A C    1 ? 1 
ATOM   2209 O O    . THR A 1 149 ? 4.013   14.428 34.431  1    27.495  ? 145 THR A O    1 ? 1 
ATOM   2210 C CB   . THR A 1 149 ? 1.259   13.671 32.676  1    32.661  ? 145 THR A CB   1 ? 1 
ATOM   2211 O OG1  . THR A 1 149 ? 1.067   12.256 32.569  1    35.798  ? 145 THR A OG1  1 ? 1 
ATOM   2212 C CG2  . THR A 1 149 ? 2.188   14.21  31.619  1    29.614  ? 145 THR A CG2  1 ? 1 
ATOM   2213 H H    . THR A 1 149 ? 2.362   16.009 34.292  1    27.266  ? 145 THR A H    1 c 1 
ATOM   2214 H HA   . THR A 1 149 ? 1.035   13.661 34.738  1    29.24   ? 145 THR A HA   1 c 1 
ATOM   2215 H HB   . THR A 1 149 ? 0.389   14.096 32.49   1    31.964  ? 145 THR A HB   1 c 1 
ATOM   2216 H HG1  . THR A 1 149 ? 1.8     11.848 32.771  0    30      ? 145 THR A HG1  1 c 1 
ATOM   2217 H HG21 . THR A 1 149 ? 1.829   14.008 30.739  1    30.212  ? 145 THR A HG21 1 c 1 
ATOM   2218 H HG22 . THR A 1 149 ? 3.063   13.799 31.712  1    29.867  ? 145 THR A HG22 1 c 1 
ATOM   2219 H HG23 . THR A 1 149 ? 2.272   15.173 31.719  1    29.856  ? 145 THR A HG23 1 c 1 
ATOM   2220 N N    . LEU A 1 150 ? 3.229   12.322 34.587  1    27.431  ? 146 LEU A N    1 ? 1 
ATOM   2221 C CA   . LEU A 1 150 ? 4.557   11.737 34.684  1    28.382  ? 146 LEU A CA   1 ? 1 
ATOM   2222 C C    . LEU A 1 150 ? 5.212   11.744 33.308  1    28.871  ? 146 LEU A C    1 ? 1 
ATOM   2223 O O    . LEU A 1 150 ? 4.553   11.675 32.266  1    27.203  ? 146 LEU A O    1 ? 1 
ATOM   2224 C CB   . LEU A 1 150 ? 4.387   10.327 35.25   1    29.811  ? 146 LEU A CB   1 ? 1 
ATOM   2225 C CG   . LEU A 1 150 ? 3.898   10.256 36.703  1    31.909  ? 146 LEU A CG   1 ? 1 
ATOM   2226 C CD1  . LEU A 1 150 ? 3.936   8.82   37.245  1    36.142  ? 146 LEU A CD1  1 ? 1 
ATOM   2227 C CD2  . LEU A 1 150 ? 4.636   11.139 37.681  1    33.826  ? 146 LEU A CD2  1 ? 1 
ATOM   2228 H H    . LEU A 1 150 ? 2.495   11.78  34.642  1    28.334  ? 146 LEU A H    1 c 1 
ATOM   2229 H HA   . LEU A 1 150 ? 5.102   12.282 35.306  1    28.237  ? 146 LEU A HA   1 c 1 
ATOM   2230 H HB2  . LEU A 1 150 ? 3.746   9.841  34.681  1    30.319  ? 146 LEU A HB2  1 c 1 
ATOM   2231 H HB3  . LEU A 1 150 ? 5.254   9.865  35.19   1    29.899  ? 146 LEU A HB3  1 c 1 
ATOM   2232 H HG   . LEU A 1 150 ? 2.949   10.545 36.711  1    33.008  ? 146 LEU A HG   1 c 1 
ATOM   2233 H HD11 . LEU A 1 150 ? 3.403   8.243  36.672  1    35.56   ? 146 LEU A HD11 1 c 1 
ATOM   2234 H HD12 . LEU A 1 150 ? 3.574   8.802  38.146  1    35.782  ? 146 LEU A HD12 1 c 1 
ATOM   2235 H HD13 . LEU A 1 150 ? 4.854   8.502  37.259  1    35.027  ? 146 LEU A HD13 1 c 1 
ATOM   2236 H HD21 . LEU A 1 150 ? 4.438   12.071 37.492  1    32.61   ? 146 LEU A HD21 1 c 1 
ATOM   2237 H HD22 . LEU A 1 150 ? 5.592   10.988 37.598  1    32.808  ? 146 LEU A HD22 1 c 1 
ATOM   2238 H HD23 . LEU A 1 150 ? 4.354   10.928 38.587  1    33.789  ? 146 LEU A HD23 1 c 1 
ATOM   2239 N N    . ARG A 1 151 ? 6.559   11.777 33.323  1    29.385  ? 147 ARG A N    1 ? 1 
ATOM   2240 C CA   . ARG A 1 151 ? 7.333   11.611 32.106  1    27.934  ? 147 ARG A CA   1 ? 1 
ATOM   2241 C C    . ARG A 1 151 ? 7.186   10.18  31.615  1    26.558  ? 147 ARG A C    1 ? 1 
ATOM   2242 O O    . ARG A 1 151 ? 7.152   9.243  32.411  1    28.386  ? 147 ARG A O    1 ? 1 
ATOM   2243 C CB   . ARG A 1 151 ? 8.82    11.844 32.396  1    26.219  ? 147 ARG A CB   1 ? 1 
ATOM   2244 C CG   . ARG A 1 151 ? 9.178   13.306 32.517  1    28.012  ? 147 ARG A CG   1 ? 1 
ATOM   2245 C CD   . ARG A 1 151 ? 10.611  13.508 33.048  1    27.672  ? 147 ARG A CD   1 ? 1 
ATOM   2246 N NE   . ARG A 1 151 ? 11.574  12.821 32.19   1    27.489  ? 147 ARG A NE   1 ? 1 
ATOM   2247 C CZ   . ARG A 1 151 ? 12.901  13.097 32.161  1    29.149  ? 147 ARG A CZ   1 ? 1 
ATOM   2248 N NH1  . ARG A 1 151 ? 13.402  14.092 32.85   1    31.351  ? 147 ARG A NH1  1 ? 1 
ATOM   2249 N NH2  . ARG A 1 151 ? 13.69   12.367 31.412  1    29.138  ? 147 ARG A NH2  1 ? 1 
ATOM   2250 H H    . ARG A 1 151 ? 6.998   11.908 34.114  1    28.979  ? 147 ARG A H    1 c 1 
ATOM   2251 H HA   . ARG A 1 151 ? 7.003   12.245 31.421  1    27.061  ? 147 ARG A HA   1 c 1 
ATOM   2252 H HB2  . ARG A 1 151 ? 9.06    11.387 33.23   1    27.544  ? 147 ARG A HB2  1 c 1 
ATOM   2253 H HB3  . ARG A 1 151 ? 9.347   11.446 31.672  1    27.022  ? 147 ARG A HB3  1 c 1 
ATOM   2254 H HG2  . ARG A 1 151 ? 9.099   13.733 31.636  1    26.951  ? 147 ARG A HG2  1 c 1 
ATOM   2255 H HG3  . ARG A 1 151 ? 8.545   13.746 33.126  1    27.492  ? 147 ARG A HG3  1 c 1 
ATOM   2256 H HD2  . ARG A 1 151 ? 10.815  14.465 33.066  1    27.391  ? 147 ARG A HD2  1 c 1 
ATOM   2257 H HD3  . ARG A 1 151 ? 10.678  13.16  33.96   1    28.164  ? 147 ARG A HD3  1 c 1 
ATOM   2258 H HE   . ARG A 1 151 ? 11.286  12.199 31.657  1    28.018  ? 147 ARG A HE   1 c 1 
ATOM   2259 H HH11 . ARG A 1 151 ? 13.102  14.264 33.664  1    30.748  ? 147 ARG A HH11 1 c 1 
ATOM   2260 H HH12 . ARG A 1 151 ? 14.043  14.589 32.497  1    30.385  ? 147 ARG A HH12 1 c 1 
ATOM   2261 H HH21 . ARG A 1 151 ? 13.382  11.631 31.031  1    29.372  ? 147 ARG A HH21 1 c 1 
ATOM   2262 H HH22 . ARG A 1 151 ? 14.532  12.612 31.29   1    29.198  ? 147 ARG A HH22 1 c 1 
ATOM   2263 N N    . HIS A 1 152 ? 7.068   10.055 30.3    1    27.38   ? 148 HIS A N    1 ? 1 
ATOM   2264 C CA   . HIS A 1 152 ? 7.049   8.788  29.586  1    28.509  ? 148 HIS A CA   1 ? 1 
ATOM   2265 C C    . HIS A 1 152 ? 8.457   8.169  29.609  1    30.49   ? 148 HIS A C    1 ? 1 
ATOM   2266 O O    . HIS A 1 152 ? 9.476   8.854  29.636  1    27.925  ? 148 HIS A O    1 ? 1 
ATOM   2267 C CB   . HIS A 1 152 ? 6.639   9.024  28.119  1    30.417  ? 148 HIS A CB   1 ? 1 
ATOM   2268 C CG   . HIS A 1 152 ? 6.336   7.794  27.327  1    33.731  ? 148 HIS A CG   1 ? 1 
ATOM   2269 N ND1  . HIS A 1 152 ? 7.273   6.944  26.767  1    36.627  ? 148 HIS A ND1  1 ? 1 
ATOM   2270 C CD2  . HIS A 1 152 ? 5.129   7.252  27.046  1    34.596  ? 148 HIS A CD2  1 ? 1 
ATOM   2271 C CE1  . HIS A 1 152 ? 6.646   5.945  26.161  1    35.952  ? 148 HIS A CE1  1 ? 1 
ATOM   2272 N NE2  . HIS A 1 152 ? 5.328   6.105  26.341  1    36.076  ? 148 HIS A NE2  1 ? 1 
ATOM   2273 H H    . HIS A 1 152 ? 7.008   10.82  29.804  1    26.765  ? 148 HIS A H    1 c 1 
ATOM   2274 H HA   . HIS A 1 152 ? 6.417   8.169  30.028  1    29.822  ? 148 HIS A HA   1 c 1 
ATOM   2275 H HB2  . HIS A 1 152 ? 5.846   9.602  28.109  1    30.334  ? 148 HIS A HB2  1 c 1 
ATOM   2276 H HB3  . HIS A 1 152 ? 7.356   9.52   27.673  1    29.967  ? 148 HIS A HB3  1 c 1 
ATOM   2277 H HD1  . HIS A 1 152 ? 8.147   7.052  26.801  0    30      ? 148 HIS A HD1  1 c 1 
ATOM   2278 H HD2  . HIS A 1 152 ? 4.295   7.59   27.308  1    34.896  ? 148 HIS A HD2  1 c 1 
ATOM   2279 H HE1  . HIS A 1 152 ? 7.059   5.236  25.699  1    36.605  ? 148 HIS A HE1  1 c 1 
ATOM   2280 H HE2  . HIS A 1 152 ? 4.699   5.564  26.056  0    30      ? 148 HIS A HE2  1 c 1 
ATOM   2281 N N    . ALA A 1 153 ? 8.505   6.837  29.532  1    30.062  ? 149 ALA A N    1 ? 1 
ATOM   2282 C CA   . ALA A 1 153 ? 9.802   6.166  29.625  1    35.889  ? 149 ALA A CA   1 ? 1 
ATOM   2283 C C    . ALA A 1 153 ? 10.7    6.471  28.421  1    34.239  ? 149 ALA A C    1 ? 1 
ATOM   2284 O O    . ALA A 1 153 ? 11.927  6.315  28.498  1    33.948  ? 149 ALA A O    1 ? 1 
ATOM   2285 C CB   . ALA A 1 153 ? 9.574   4.676  29.795  1    36.614  ? 149 ALA A CB   1 ? 1 
ATOM   2286 H H    . ALA A 1 153 ? 7.743   6.344  29.424  1    32.047  ? 149 ALA A H    1 c 1 
ATOM   2287 H HA   . ALA A 1 153 ? 10.263  6.509  30.44   1    34.3    ? 149 ALA A HA   1 c 1 
ATOM   2288 H HB1  . ALA A 1 153 ? 9.064   4.514  30.607  1    37.223  ? 149 ALA A HB1  1 c 1 
ATOM   2289 H HB2  . ALA A 1 153 ? 9.082   4.331  29.032  1    36.958  ? 149 ALA A HB2  1 c 1 
ATOM   2290 H HB3  . ALA A 1 153 ? 10.43   4.22   29.858  1    37.123  ? 149 ALA A HB3  1 c 1 
ATOM   2291 N N    . ASN A 1 154 ? 10.108  6.875  27.303  0.98 33.889  ? 150 ASN A N    1 ? 1 
ATOM   2292 C CA   . ASN A 1 154 ? 10.845  7.215  26.093  1    35.368  ? 150 ASN A CA   1 ? 1 
ATOM   2293 C C    . ASN A 1 154 ? 11.799  8.397  26.334  0.98 34.094  ? 150 ASN A C    1 ? 1 
ATOM   2294 O O    . ASN A 1 154 ? 12.759  8.561  25.568  0.98 36.148  ? 150 ASN A O    1 ? 1 
ATOM   2295 C CB   . ASN A 1 154 ? 9.903   7.445  24.911  1    37.453  ? 150 ASN A CB   1 ? 1 
ATOM   2296 C CG   . ASN A 1 154 ? 9.25    8.818  24.864  1    48.561  ? 150 ASN A CG   1 ? 1 
ATOM   2297 O OD1  . ASN A 1 154 ? 8.764   9.338  25.88   1    48.941  ? 150 ASN A OD1  1 ? 1 
ATOM   2298 N ND2  . ASN A 1 154 ? 9.244   9.455  23.694  1    51.199  ? 150 ASN A ND2  1 ? 1 
ATOM   2299 H H    . ASN A 1 154 ? 9.199   6.937  27.285  0.98 34.372  ? 150 ASN A H    1 c 1 
ATOM   2300 H HA   . ASN A 1 154 ? 11.4    6.436  25.863  1    35.801  ? 150 ASN A HA   1 c 1 
ATOM   2301 H HB2  . ASN A 1 154 ? 10.407  7.312  24.084  1    39.357  ? 150 ASN A HB2  1 c 1 
ATOM   2302 H HB3  . ASN A 1 154 ? 9.199   6.766  24.936  1    39.813  ? 150 ASN A HB3  1 c 1 
ATOM   2303 H HD21 . ASN A 1 154 ? 8.954   10.291 23.651  1    49.468  ? 150 ASN A HD21 1 c 1 
ATOM   2304 H HD22 . ASN A 1 154 ? 9.528   9.046  22.96   1    49.866  ? 150 ASN A HD22 1 c 1 
ATOM   2305 N N    . LEU A 1 155 ? 11.591  9.18   27.396  1    29.032  ? 151 LEU A N    1 ? 1 
ATOM   2306 C CA   . LEU A 1 155 ? 12.437  10.336 27.685  1    29.664  ? 151 LEU A CA   1 ? 1 
ATOM   2307 C C    . LEU A 1 155 ? 13.536  9.952  28.669  1    30.749  ? 151 LEU A C    1 ? 1 
ATOM   2308 O O    . LEU A 1 155 ? 14.386  10.788 29.032  1    27.929  ? 151 LEU A O    1 ? 1 
ATOM   2309 C CB   . LEU A 1 155 ? 11.713  11.577 28.198  1    28.87   ? 151 LEU A CB   1 ? 1 
ATOM   2310 C CG   . LEU A 1 155 ? 10.641  12.183 27.281  1    33.13   ? 151 LEU A CG   1 ? 1 
ATOM   2311 C CD1  . LEU A 1 155 ? 9.93    13.329 27.973  1    28.763  ? 151 LEU A CD1  1 ? 1 
ATOM   2312 C CD2  . LEU A 1 155 ? 11.264  12.633 25.999  1    33.762  ? 151 LEU A CD2  1 ? 1 
ATOM   2313 H H    . LEU A 1 155 ? 10.885  9.009  27.95   1    30.648  ? 151 LEU A H    1 c 1 
ATOM   2314 H HA   . LEU A 1 155 ? 12.89   10.581 26.839  1    29.337  ? 151 LEU A HA   1 c 1 
ATOM   2315 H HB2  . LEU A 1 155 ? 11.289  11.35  29.057  1    30.246  ? 151 LEU A HB2  1 c 1 
ATOM   2316 H HB3  . LEU A 1 155 ? 12.387  12.271 28.381  1    29.649  ? 151 LEU A HB3  1 c 1 
ATOM   2317 H HG   . LEU A 1 155 ? 9.972   11.479 27.073  1    31.944  ? 151 LEU A HG   1 c 1 
ATOM   2318 H HD11 . LEU A 1 155 ? 9.506   13.006 28.786  1    30.242  ? 151 LEU A HD11 1 c 1 
ATOM   2319 H HD12 . LEU A 1 155 ? 9.254   13.698 27.381  1    29.774  ? 151 LEU A HD12 1 c 1 
ATOM   2320 H HD13 . LEU A 1 155 ? 10.574  14.022 28.199  1    29.663  ? 151 LEU A HD13 1 c 1 
ATOM   2321 H HD21 . LEU A 1 155 ? 11.535  11.859 25.478  1    33.612  ? 151 LEU A HD21 1 c 1 
ATOM   2322 H HD22 . LEU A 1 155 ? 12.044  13.181 26.192  1    33.198  ? 151 LEU A HD22 1 c 1 
ATOM   2323 H HD23 . LEU A 1 155 ? 10.621  13.155 25.491  1    33.129  ? 151 LEU A HD23 1 c 1 
ATOM   2324 N N    . ASN A 1 156 ? 13.528  8.679  29.097  1    30.922  ? 152 ASN A N    1 ? 1 
ATOM   2325 C CA   . ASN A 1 156 ? 14.566  8.214  29.97   1    33.433  ? 152 ASN A CA   1 ? 1 
ATOM   2326 C C    . ASN A 1 156 ? 15.884  8.34   29.204  1    31.925  ? 152 ASN A C    1 ? 1 
ATOM   2327 O O    . ASN A 1 156 ? 16.006  8.034  28.008  1    35.035  ? 152 ASN A O    1 ? 1 
ATOM   2328 C CB   . ASN A 1 156 ? 14.353  6.781  30.473  1    34.786  ? 152 ASN A CB   1 ? 1 
ATOM   2329 C CG   . ASN A 1 156 ? 13.205  6.652  31.459  1    42.018  ? 152 ASN A CG   1 ? 1 
ATOM   2330 O OD1  . ASN A 1 156 ? 12.615  7.645  31.918  1    42.891  ? 152 ASN A OD1  1 ? 1 
ATOM   2331 N ND2  . ASN A 1 156 ? 12.852  5.417  31.773  1    49.13   ? 152 ASN A ND2  1 ? 1 
ATOM   2332 H H    . ASN A 1 156 ? 12.865  8.104  28.846  1    31.766  ? 152 ASN A H    1 c 1 
ATOM   2333 H HA   . ASN A 1 156 ? 14.593  8.804  30.754  1    32.747  ? 152 ASN A HA   1 c 1 
ATOM   2334 H HB2  . ASN A 1 156 ? 14.182  6.197  29.708  1    36.39   ? 152 ASN A HB2  1 c 1 
ATOM   2335 H HB3  . ASN A 1 156 ? 15.175  6.472  30.905  1    36.679  ? 152 ASN A HB3  1 c 1 
ATOM   2336 H HD21 . ASN A 1 156 ? 12.188  5.279  32.345  1    47.383  ? 152 ASN A HD21 1 c 1 
ATOM   2337 H HD22 . ASN A 1 156 ? 13.279  4.727  31.414  1    47.561  ? 152 ASN A HD22 1 c 1 
ATOM   2338 N N    . ASN A 1 157 ? 16.834  8.903  29.903  1    30.958  ? 153 ASN A N    1 ? 1 
ATOM   2339 C CA   . ASN A 1 157 ? 18.214  8.946  29.43   1    33.711  ? 153 ASN A CA   1 ? 1 
ATOM   2340 C C    . ASN A 1 157 ? 18.374  9.998  28.336  1    33.012  ? 153 ASN A C    1 ? 1 
ATOM   2341 O O    . ASN A 1 157 ? 19.353  9.934  27.574  1    34.091  ? 153 ASN A O    1 ? 1 
ATOM   2342 C CB   . ASN A 1 157 ? 18.75   7.594  28.982  1    37.655  ? 153 ASN A CB   1 ? 1 
ATOM   2343 C CG   . ASN A 1 157 ? 18.8    6.619  30.138  1    43.22   ? 153 ASN A CG   1 ? 1 
ATOM   2344 O OD1  . ASN A 1 157 ? 18.319  5.487  30.008  1    51.151  ? 153 ASN A OD1  1 ? 1 
ATOM   2345 N ND2  . ASN A 1 157 ? 19.31   7.048  31.284  1    43.478  ? 153 ASN A ND2  1 ? 1 
ATOM   2346 H H    . ASN A 1 157 ? 16.636  9.283  30.71   1    31.684  ? 153 ASN A H    1 c 1 
ATOM   2347 H HA   . ASN A 1 157 ? 18.768  9.232  30.186  1    34.218  ? 153 ASN A HA   1 c 1 
ATOM   2348 H HB2  . ASN A 1 157 ? 18.183  7.23   28.274  1    37.806  ? 153 ASN A HB2  1 c 1 
ATOM   2349 H HB3  . ASN A 1 157 ? 19.652  7.707  28.621  1    38.116  ? 153 ASN A HB3  1 c 1 
ATOM   2350 H HD21 . ASN A 1 157 ? 19.032  6.693  32.049  1    43.822  ? 153 ASN A HD21 1 c 1 
ATOM   2351 H HD22 . ASN A 1 157 ? 19.925  7.683  31.291  1    43.139  ? 153 ASN A HD22 1 c 1 
ATOM   2352 N N    . THR A 1 158 ? 17.468  10.985 28.336  1    30.755  ? 154 THR A N    1 ? 1 
ATOM   2353 C CA   . THR A 1 158 ? 17.599  12.115 27.427  1    30.373  ? 154 THR A CA   1 ? 1 
ATOM   2354 C C    . THR A 1 158 ? 17.959  13.396 28.185  1    30      ? 154 THR A C    1 ? 1 
ATOM   2355 O O    . THR A 1 158 ? 17.799  13.503 29.411  1    31.697  ? 154 THR A O    1 ? 1 
ATOM   2356 C CB   . THR A 1 158 ? 16.37   12.312 26.55   1    28.248  ? 154 THR A CB   1 ? 1 
ATOM   2357 O OG1  . THR A 1 158 ? 15.341  12.851 27.375  1    25.78   ? 154 THR A OG1  1 ? 1 
ATOM   2358 C CG2  . THR A 1 158 ? 15.935  11.01  25.882  1    27.126  ? 154 THR A CG2  1 ? 1 
ATOM   2359 H H    . THR A 1 158 ? 16.764  10.964 28.917  1    31.051  ? 154 THR A H    1 c 1 
ATOM   2360 H HA   . THR A 1 158 ? 18.347  11.914 26.825  1    30.242  ? 154 THR A HA   1 c 1 
ATOM   2361 H HB   . THR A 1 158 ? 16.586  12.965 25.843  1    27.468  ? 154 THR A HB   1 c 1 
ATOM   2362 H HG1  . THR A 1 158 ? 15.171  12.299 28.016  0    30      ? 154 THR A HG1  1 c 1 
ATOM   2363 H HG21 . THR A 1 158 ? 15.207  11.191 25.264  1    27.231  ? 154 THR A HG21 1 c 1 
ATOM   2364 H HG22 . THR A 1 158 ? 15.635  10.381 26.559  1    27.922  ? 154 THR A HG22 1 c 1 
ATOM   2365 H HG23 . THR A 1 158 ? 16.685  10.629 25.395  1    27.887  ? 154 THR A HG23 1 c 1 
ATOM   2366 N N    A GLN A 1 159 ? 18.445  14.368 27.424  0.56 27.116  ? 155 GLN A N    1 ? 1 
ATOM   2367 N N    B GLN A 1 159 ? 18.483  14.359 27.411  0.44 28.191  ? 155 GLN A N    1 ? 1 
ATOM   2368 C CA   A GLN A 1 159 ? 18.584  15.739 27.909  0.56 26.424  ? 155 GLN A CA   1 ? 1 
ATOM   2369 C CA   B GLN A 1 159 ? 18.604  15.767 27.8    0.44 27.874  ? 155 GLN A CA   1 ? 1 
ATOM   2370 C C    A GLN A 1 159 ? 17.341  16.517 27.474  0.56 25.922  ? 155 GLN A C    1 ? 1 
ATOM   2371 C C    B GLN A 1 159 ? 17.29   16.471 27.454  0.44 26.527  ? 155 GLN A C    1 ? 1 
ATOM   2372 O O    A GLN A 1 159 ? 17.034  16.607 26.284  0.56 25.773  ? 155 GLN A O    1 ? 1 
ATOM   2373 O O    B GLN A 1 159 ? 16.901  16.491 26.287  0.44 25.452  ? 155 GLN A O    1 ? 1 
ATOM   2374 C CB   A GLN A 1 159 ? 19.884  16.352 27.388  0.56 27.897  ? 155 GLN A CB   1 ? 1 
ATOM   2375 C CB   B GLN A 1 159 ? 19.711  16.535 27.055  0.44 30.429  ? 155 GLN A CB   1 ? 1 
ATOM   2376 C CG   A GLN A 1 159 ? 21.159  15.683 27.888  0.56 26.947  ? 155 GLN A CG   1 ? 1 
ATOM   2377 C CG   B GLN A 1 159 ? 19.873  17.972 27.556  0.44 28.39   ? 155 GLN A CG   1 ? 1 
ATOM   2378 C CD   A GLN A 1 159 ? 22.434  16.24  27.268  0.56 27.645  ? 155 GLN A CD   1 ? 1 
ATOM   2379 C CD   B GLN A 1 159 ? 20.621  18.998 26.714  0.44 32.092  ? 155 GLN A CD   1 ? 1 
ATOM   2380 O OE1  A GLN A 1 159 ? 22.432  17.168 26.452  0.56 28.137  ? 155 GLN A OE1  1 ? 1 
ATOM   2381 O OE1  B GLN A 1 159 ? 21.234  18.783 25.649  0.44 26.644  ? 155 GLN A OE1  1 ? 1 
ATOM   2382 N NE2  A GLN A 1 159 ? 23.539  15.613 27.612  0.56 27.418  ? 155 GLN A NE2  1 ? 1 
ATOM   2383 N NE2  B GLN A 1 159 ? 20.516  20.219 27.229  0.44 33.484  ? 155 GLN A NE2  1 ? 1 
ATOM   2384 H H    A GLN A 1 159 ? 18.704  14.178 26.568  0.56 27.655  ? 155 GLN A H    1 c 1 
ATOM   2385 H H    B GLN A 1 159 ? 18.789  14.121 26.583  0.44 28.617  ? 155 GLN A H    1 c 1 
ATOM   2386 H HA   A GLN A 1 159 ? 18.622  15.719 28.896  0.56 27.058  ? 155 GLN A HA   1 c 1 
ATOM   2387 H HA   B GLN A 1 159 ? 18.757  15.818 28.775  0.44 28.481  ? 155 GLN A HA   1 c 1 
ATOM   2388 H HB2  A GLN A 1 159 ? 19.872  16.313 26.408  0.56 27.065  ? 155 GLN A HB2  1 c 1 
ATOM   2389 H HB2  B GLN A 1 159 ? 20.56   16.058 27.167  0.44 29.942  ? 155 GLN A HB2  1 c 1 
ATOM   2390 H HB3  A GLN A 1 159 ? 19.904  17.297 27.644  0.56 27.11   ? 155 GLN A HB3  1 c 1 
ATOM   2391 H HB3  B GLN A 1 159 ? 19.5    16.55  26.098  0.44 29.186  ? 155 GLN A HB3  1 c 1 
ATOM   2392 H HG2  A GLN A 1 159 ? 21.215  15.788 28.862  0.56 27.596  ? 155 GLN A HG2  1 c 1 
ATOM   2393 H HG2  B GLN A 1 159 ? 18.977  18.338 27.72   0.44 29.217  ? 155 GLN A HG2  1 c 1 
ATOM   2394 H HG3  A GLN A 1 159 ? 21.114  14.722 27.696  0.56 27.629  ? 155 GLN A HG3  1 c 1 
ATOM   2395 H HG3  B GLN A 1 159 ? 20.324  17.937 28.425  0.44 30.026  ? 155 GLN A HG3  1 c 1 
ATOM   2396 H HE21 A GLN A 1 159 ? 24.32   15.888 27.294  0.56 28.211  ? 155 GLN A HE21 1 c 1 
ATOM   2397 H HE21 B GLN A 1 159 ? 20.782  20.922 26.758  0.44 33.143  ? 155 GLN A HE21 1 c 1 
ATOM   2398 H HE22 A GLN A 1 159 ? 23.504  14.918 28.162  0.56 28.02   ? 155 GLN A HE22 1 c 1 
ATOM   2399 H HE22 B GLN A 1 159 ? 20.181  20.328 28.043  0.44 33.012  ? 155 GLN A HE22 1 c 1 
ATOM   2400 N N    . ILE A 1 160 ? 16.604  17.052 28.441  1    25.623  ? 156 ILE A N    1 ? 1 
ATOM   2401 C CA   . ILE A 1 160 ? 15.361  17.772 28.154  1    24.404  ? 156 ILE A CA   1 ? 1 
ATOM   2402 C C    . ILE A 1 160 ? 15.664  19.143 27.576  1    23.541  ? 156 ILE A C    1 ? 1 
ATOM   2403 O O    . ILE A 1 160 ? 16.405  19.921 28.173  1    24.645  ? 156 ILE A O    1 ? 1 
ATOM   2404 C CB   . ILE A 1 160 ? 14.428  17.848 29.376  1    25.349  ? 156 ILE A CB   1 ? 1 
ATOM   2405 C CG1  . ILE A 1 160 ? 14.13   16.469 29.94   1    27.553  ? 156 ILE A CG1  1 ? 1 
ATOM   2406 C CG2  . ILE A 1 160 ? 13.125  18.586 29.031  1    24.899  ? 156 ILE A CG2  1 ? 1 
ATOM   2407 C CD1  . ILE A 1 160 ? 13.378  15.582 28.971  1    26.93   ? 156 ILE A CD1  1 ? 1 
ATOM   2408 H H    A ILE A 1 160 ? 16.88   16.98  29.31   0.56 25.783  ? 156 ILE A H    1 c 1 
ATOM   2409 H H    B ILE A 1 160 ? 16.909  17.008 29.302  0.44 25.913  ? 156 ILE A H    1 c 1 
ATOM   2410 H HA   . ILE A 1 160 ? 14.886  17.267 27.468  1    24.458  ? 156 ILE A HA   1 c 1 
ATOM   2411 H HB   . ILE A 1 160 ? 14.889  18.36  30.071  1    25.683  ? 156 ILE A HB   1 c 1 
ATOM   2412 H HG12 . ILE A 1 160 ? 14.971  16.033 30.183  1    27.245  ? 156 ILE A HG12 1 c 1 
ATOM   2413 H HG13 . ILE A 1 160 ? 13.597  16.57  30.755  1    27.079  ? 156 ILE A HG13 1 c 1 
ATOM   2414 H HG21 . ILE A 1 160 ? 12.455  18.399 29.711  1    25.071  ? 156 ILE A HG21 1 c 1 
ATOM   2415 H HG22 . ILE A 1 160 ? 12.799  18.285 28.166  1    24.797  ? 156 ILE A HG22 1 c 1 
ATOM   2416 H HG23 . ILE A 1 160 ? 13.29   19.543 28.997  1    24.9    ? 156 ILE A HG23 1 c 1 
ATOM   2417 H HD11 . ILE A 1 160 ? 12.538  16.006 28.711  1    26.836  ? 156 ILE A HD11 1 c 1 
ATOM   2418 H HD12 . ILE A 1 160 ? 13.185  14.73  29.406  1    27.369  ? 156 ILE A HD12 1 c 1 
ATOM   2419 H HD13 . ILE A 1 160 ? 13.919  15.42  28.175  1    26.988  ? 156 ILE A HD13 1 c 1 
ATOM   2420 N N    . ILE A 1 161 ? 15.142  19.419 26.375  1    23.708  ? 157 ILE A N    1 ? 1 
ATOM   2421 C CA   . ILE A 1 161 ? 15.44   20.662 25.668  1    24.472  ? 157 ILE A CA   1 ? 1 
ATOM   2422 C C    . ILE A 1 161 ? 14.23   21.511 25.287  1    23.97   ? 157 ILE A C    1 ? 1 
ATOM   2423 O O    . ILE A 1 161 ? 14.383  22.637 24.795  1    24.423  ? 157 ILE A O    1 ? 1 
ATOM   2424 C CB   . ILE A 1 161 ? 16.309  20.414 24.425  1    25.193  ? 157 ILE A CB   1 ? 1 
ATOM   2425 C CG1  . ILE A 1 161 ? 15.551  19.657 23.354  1    25.819  ? 157 ILE A CG1  1 ? 1 
ATOM   2426 C CG2  . ILE A 1 161 ? 17.645  19.782 24.787  1    24.936  ? 157 ILE A CG2  1 ? 1 
ATOM   2427 C CD1  . ILE A 1 161 ? 16.239  19.625 21.998  1    28.261  ? 157 ILE A CD1  1 ? 1 
ATOM   2428 H H    . ILE A 1 161 ? 14.59   18.81  25.976  1    23.64   ? 157 ILE A H    1 c 1 
ATOM   2429 H HA   . ILE A 1 161 ? 15.977  21.206 26.275  1    24.604  ? 157 ILE A HA   1 c 1 
ATOM   2430 H HB   . ILE A 1 161 ? 16.511  21.294 24.049  1    25.212  ? 157 ILE A HB   1 c 1 
ATOM   2431 H HG12 . ILE A 1 161 ? 15.418  18.736 23.659  1    26.103  ? 157 ILE A HG12 1 c 1 
ATOM   2432 H HG13 . ILE A 1 161 ? 14.668  20.064 23.244  1    25.931  ? 157 ILE A HG13 1 c 1 
ATOM   2433 H HG21 . ILE A 1 161 ? 18.216  19.752 24.001  1    25.321  ? 157 ILE A HG21 1 c 1 
ATOM   2434 H HG22 . ILE A 1 161 ? 17.501  18.88  25.116  1    25.123  ? 157 ILE A HG22 1 c 1 
ATOM   2435 H HG23 . ILE A 1 161 ? 18.078  20.311 25.479  1    25.371  ? 157 ILE A HG23 1 c 1 
ATOM   2436 H HD11 . ILE A 1 161 ? 16.472  20.533 21.727  1    27.775  ? 157 ILE A HD11 1 c 1 
ATOM   2437 H HD12 . ILE A 1 161 ? 15.636  19.234 21.338  1    27.513  ? 157 ILE A HD12 1 c 1 
ATOM   2438 H HD13 . ILE A 1 161 ? 17.051  19.086 22.054  1    27.797  ? 157 ILE A HD13 1 c 1 
ATOM   2439 N N    . ASN A 1 162 ? 13.017  21.035 25.511  1    23.656  ? 158 ASN A N    1 ? 1 
ATOM   2440 C CA   . ASN A 1 162 ? 11.848  21.823 25.221  1    25.239  ? 158 ASN A CA   1 ? 1 
ATOM   2441 C C    . ASN A 1 162 ? 10.625  21.2   25.895  1    22.262  ? 158 ASN A C    1 ? 1 
ATOM   2442 O O    . ASN A 1 162 ? 10.585  19.995 26.201  1    22.228  ? 158 ASN A O    1 ? 1 
ATOM   2443 C CB   . ASN A 1 162 ? 11.666  22.035 23.705  1    25.736  ? 158 ASN A CB   1 ? 1 
ATOM   2444 C CG   . ASN A 1 162 ? 10.983  23.343 23.374  1    26.931  ? 158 ASN A CG   1 ? 1 
ATOM   2445 O OD1  . ASN A 1 162 ? 10.692  24.171 24.259  1    25.588  ? 158 ASN A OD1  1 ? 1 
ATOM   2446 N ND2  . ASN A 1 162 ? 10.648  23.555 22.101  1    29.771  ? 158 ASN A ND2  1 ? 1 
ATOM   2447 H H    . ASN A 1 162 ? 12.911  20.195 25.854  1    23.99   ? 158 ASN A H    1 c 1 
ATOM   2448 H HA   . ASN A 1 162 ? 11.988  22.71  25.623  1    24.604  ? 158 ASN A HA   1 c 1 
ATOM   2449 H HB2  . ASN A 1 162 ? 12.539  22.013 23.267  1    25.793  ? 158 ASN A HB2  1 c 1 
ATOM   2450 H HB3  . ASN A 1 162 ? 11.133  21.299 23.343  1    25.697  ? 158 ASN A HB3  1 c 1 
ATOM   2451 H HD21 . ASN A 1 162 ? 10.253  24.314 21.868  1    29.082  ? 158 ASN A HD21 1 c 1 
ATOM   2452 H HD22 . ASN A 1 162 ? 10.82   22.937 21.488  1    28.722  ? 158 ASN A HD22 1 c 1 
ATOM   2453 N N    . PHE A 1 163 ? 9.653   22.093 26.11   1    22.818  ? 159 PHE A N    1 ? 1 
ATOM   2454 C CA   . PHE A 1 163 ? 8.332   21.841 26.641  1    23.149  ? 159 PHE A CA   1 ? 1 
ATOM   2455 C C    . PHE A 1 163 ? 7.414   22.9   26.061  1    24.113  ? 159 PHE A C    1 ? 1 
ATOM   2456 O O    . PHE A 1 163 ? 7.588   24.08  26.376  1    24.194  ? 159 PHE A O    1 ? 1 
ATOM   2457 C CB   . PHE A 1 163 ? 8.444   21.847 28.173  1    23.178  ? 159 PHE A CB   1 ? 1 
ATOM   2458 C CG   . PHE A 1 163 ? 7.172   21.585 28.966  1    21.517  ? 159 PHE A CG   1 ? 1 
ATOM   2459 C CD1  . PHE A 1 163 ? 6.027   21.075 28.356  1    21.666  ? 159 PHE A CD1  1 ? 1 
ATOM   2460 C CD2  . PHE A 1 163 ? 7.108   21.89  30.331  1    22.308  ? 159 PHE A CD2  1 ? 1 
ATOM   2461 C CE1  . PHE A 1 163 ? 4.883   20.852 29.079  1    22.695  ? 159 PHE A CE1  1 ? 1 
ATOM   2462 C CE2  . PHE A 1 163 ? 5.966   21.669 31.048  1    24.498  ? 159 PHE A CE2  1 ? 1 
ATOM   2463 C CZ   . PHE A 1 163 ? 4.829   21.158 30.417  1    25.563  ? 159 PHE A CZ   1 ? 1 
ATOM   2464 H H    . PHE A 1 163 ? 9.85    22.961 25.904  1    22.927  ? 159 PHE A H    1 c 1 
ATOM   2465 H HA   . PHE A 1 163 ? 8.033   20.945 26.342  1    23.122  ? 159 PHE A HA   1 c 1 
ATOM   2466 H HB2  . PHE A 1 163 ? 9.112   21.173 28.43   1    22.591  ? 159 PHE A HB2  1 c 1 
ATOM   2467 H HB3  . PHE A 1 163 ? 8.803   22.721 28.446  1    22.835  ? 159 PHE A HB3  1 c 1 
ATOM   2468 H HD1  . PHE A 1 163 ? 6.043   20.865 27.437  1    21.719  ? 159 PHE A HD1  1 c 1 
ATOM   2469 H HD2  . PHE A 1 163 ? 7.869   22.244 30.763  1    22.575  ? 159 PHE A HD2  1 c 1 
ATOM   2470 H HE1  . PHE A 1 163 ? 4.12    20.502 28.649  1    23.364  ? 159 PHE A HE1  1 c 1 
ATOM   2471 H HE2  . PHE A 1 163 ? 5.941   21.877 31.968  1    24.499  ? 159 PHE A HE2  1 c 1 
ATOM   2472 H HZ   . PHE A 1 163 ? 4.041   20.997 30.911  1    25.12   ? 159 PHE A HZ   1 c 1 
ATOM   2473 N N    . VAL A 1 164 ? 6.465   22.485 25.188  1    24.155  ? 160 VAL A N    1 ? 1 
ATOM   2474 C CA   . VAL A 1 164 ? 5.556   23.417 24.53   1    23.235  ? 160 VAL A CA   1 ? 1 
ATOM   2475 C C    . VAL A 1 164 ? 4.113   22.993 24.79   1    24.636  ? 160 VAL A C    1 ? 1 
ATOM   2476 O O    . VAL A 1 164 ? 3.833   21.835 25.114  1    24.17   ? 160 VAL A O    1 ? 1 
ATOM   2477 C CB   . VAL A 1 164 ? 5.85    23.502 23.019  1    22.885  ? 160 VAL A CB   1 ? 1 
ATOM   2478 C CG1  . VAL A 1 164 ? 7.251   24.039 22.755  1    24.727  ? 160 VAL A CG1  1 ? 1 
ATOM   2479 C CG2  . VAL A 1 164 ? 5.66    22.118 22.355  1    24.195  ? 160 VAL A CG2  1 ? 1 
ATOM   2480 H H    . VAL A 1 164 ? 6.382   21.592 25.011  1    23.738  ? 160 VAL A H    1 c 1 
ATOM   2481 H HA   . VAL A 1 164 ? 5.69    24.303 24.918  1    23.817  ? 160 VAL A HA   1 c 1 
ATOM   2482 H HB   . VAL A 1 164 ? 5.198   24.128 22.626  1    23.999  ? 160 VAL A HB   1 c 1 
ATOM   2483 H HG11 . VAL A 1 164 ? 7.909   23.429 23.13   1    23.777  ? 160 VAL A HG11 1 c 1 
ATOM   2484 H HG12 . VAL A 1 164 ? 7.347   24.913 23.169  1    24.309  ? 160 VAL A HG12 1 c 1 
ATOM   2485 H HG13 . VAL A 1 164 ? 7.394   24.118 21.797  1    24.081  ? 160 VAL A HG13 1 c 1 
ATOM   2486 H HG21 . VAL A 1 164 ? 5.844   22.188 21.403  1    23.713  ? 160 VAL A HG21 1 c 1 
ATOM   2487 H HG22 . VAL A 1 164 ? 4.746   21.815 22.485  1    24.036  ? 160 VAL A HG22 1 c 1 
ATOM   2488 H HG23 . VAL A 1 164 ? 6.273   21.478 22.754  1    23.459  ? 160 VAL A HG23 1 c 1 
ATOM   2489 N N    . ALA A 1 165 ? 3.222   23.956 24.617  1    23.03   ? 161 ALA A N    1 ? 1 
ATOM   2490 C CA   . ALA A 1 165 ? 1.79    23.759 24.795  1    25.807  ? 161 ALA A CA   1 ? 1 
ATOM   2491 C C    . ALA A 1 165 ? 1.027   24.482 23.701  1    26.643  ? 161 ALA A C    1 ? 1 
ATOM   2492 O O    . ALA A 1 165 ? 1.532   25.452 23.111  1    26.419  ? 161 ALA A O    1 ? 1 
ATOM   2493 C CB   . ALA A 1 165 ? 1.374   24.253 26.142  1    27.38   ? 161 ALA A CB   1 ? 1 
ATOM   2494 H H    . ALA A 1 165 ? 3.517   24.786 24.374  1    24.092  ? 161 ALA A H    1 c 1 
ATOM   2495 H HA   . ALA A 1 165 ? 1.594   22.786 24.725  1    25.532  ? 161 ALA A HA   1 c 1 
ATOM   2496 H HB1  . ALA A 1 165 ? 1.917   23.83  26.828  1    26.685  ? 161 ALA A HB1  1 c 1 
ATOM   2497 H HB2  . ALA A 1 165 ? 1.492   25.217 26.188  1    27.251  ? 161 ALA A HB2  1 c 1 
ATOM   2498 H HB3  . ALA A 1 165 ? 0.438   24.037 26.295  1    27.57   ? 161 ALA A HB3  1 c 1 
ATOM   2499 N N    . ASN A 1 166 ? -0.225  24.052 23.484  1    27.182  ? 162 ASN A N    1 ? 1 
ATOM   2500 C CA   . ASN A 1 166 ? -1.131  24.838 22.673  1    30.128  ? 162 ASN A CA   1 ? 1 
ATOM   2501 C C    . ASN A 1 166 ? -1.696  25.992 23.51   1    30.959  ? 162 ASN A C    1 ? 1 
ATOM   2502 O O    . ASN A 1 166 ? -1.577  26.079 24.75   1    29.523  ? 162 ASN A O    1 ? 1 
ATOM   2503 C CB   . ASN A 1 166 ? -2.196  23.949 22.04   1    30.201  ? 162 ASN A CB   1 ? 1 
ATOM   2504 C CG   . ASN A 1 166 ? -3.155  23.364 23.055  1    30.112  ? 162 ASN A CG   1 ? 1 
ATOM   2505 O OD1  . ASN A 1 166 ? -2.873  23.305 24.261  1    28.326  ? 162 ASN A OD1  1 ? 1 
ATOM   2506 N ND2  . ASN A 1 166 ? -4.258  22.848 22.561  1    30.655  ? 162 ASN A ND2  1 ? 1 
ATOM   2507 H H    . ASN A 1 166 ? -0.512  23.262 23.845  1    27.683  ? 162 ASN A H    1 c 1 
ATOM   2508 H HA   . ASN A 1 166 ? -0.612  25.23  21.935  1    29.372  ? 162 ASN A HA   1 c 1 
ATOM   2509 H HB2  . ASN A 1 166 ? -2.703  24.472 21.388  1    30.805  ? 162 ASN A HB2  1 c 1 
ATOM   2510 H HB3  . ASN A 1 166 ? -1.756  23.218 21.561  1    29.657  ? 162 ASN A HB3  1 c 1 
ATOM   2511 H HD21 . ASN A 1 166 ? -4.895  22.56  23.108  1    31.285  ? 162 ASN A HD21 1 c 1 
ATOM   2512 H HD22 . ASN A 1 166 ? -4.367  22.788 21.682  1    30.875  ? 162 ASN A HD22 1 c 1 
ATOM   2513 N N    . LYS A 1 167 ? -2.461  26.85  22.832  1    34.161  ? 163 LYS A N    1 ? 1 
ATOM   2514 C CA   . LYS A 1 167 ? -3.012  28.031 23.472  1    36.827  ? 163 LYS A CA   1 ? 1 
ATOM   2515 C C    . LYS A 1 167 ? -4.016  27.645 24.557  1    34.925  ? 163 LYS A C    1 ? 1 
ATOM   2516 O O    . LYS A 1 167 ? -4.057  28.278 25.599  1    35.359  ? 163 LYS A O    1 ? 1 
ATOM   2517 C CB   . LYS A 1 167 ? -3.648  28.953 22.425  1    41.195  ? 163 LYS A CB   1 ? 1 
ATOM   2518 C CG   . LYS A 1 167 ? -2.591  29.713 21.611  1    47.804  ? 163 LYS A CG   1 ? 1 
ATOM   2519 C CD   . LYS A 1 167 ? -3.143  30.623 20.507  1    54.485  ? 163 LYS A CD   1 ? 1 
ATOM   2520 C CE   . LYS A 1 167 ? -2.051  31.37  19.775  1    58.009  ? 163 LYS A CE   1 ? 1 
ATOM   2521 N NZ   . LYS A 1 167 ? -2.582  32.209 18.695  1    62.845  ? 163 LYS A NZ   1 ? 1 
ATOM   2522 H H    . LYS A 1 167 ? -2.639  26.7   21.948  1    34.091  ? 163 LYS A H    1 c 1 
ATOM   2523 H HA   . LYS A 1 167 ? -2.266  28.522 23.902  1    36.257  ? 163 LYS A HA   1 c 1 
ATOM   2524 H HB2  . LYS A 1 167 ? -4.2    28.421 21.813  1    42.061  ? 163 LYS A HB2  1 c 1 
ATOM   2525 H HB3  . LYS A 1 167 ? -4.23   29.603 22.874  1    42.664  ? 163 LYS A HB3  1 c 1 
ATOM   2526 H HG2  . LYS A 1 167 ? -2.059  30.259 22.23   1    47.07   ? 163 LYS A HG2  1 c 1 
ATOM   2527 H HG3  . LYS A 1 167 ? -1.984  29.057 21.204  1    46.357  ? 163 LYS A HG3  1 c 1 
ATOM   2528 H HD2  . LYS A 1 167 ? -3.645  30.077 19.863  1    54.133  ? 163 LYS A HD2  1 c 1 
ATOM   2529 H HD3  . LYS A 1 167 ? -3.764  31.271 20.905  1    54.912  ? 163 LYS A HD3  1 c 1 
ATOM   2530 H HE2  . LYS A 1 167 ? -1.569  31.935 20.405  1    57.895  ? 163 LYS A HE2  1 c 1 
ATOM   2531 H HE3  . LYS A 1 167 ? -1.42   30.732 19.398  1    57.065  ? 163 LYS A HE3  1 c 1 
ATOM   2532 H HZ1  . LYS A 1 167 ? -3.161  32.818 19.036  1    62.584  ? 163 LYS A HZ1  1 c 1 
ATOM   2533 H HZ2  . LYS A 1 167 ? -3.016  31.692 18.091  1    61.766  ? 163 LYS A HZ2  1 c 1 
ATOM   2534 H HZ3  . LYS A 1 167 ? -1.903  32.644 18.282  1    61.544  ? 163 LYS A HZ3  1 c 1 
ATOM   2535 N N    . ASN A 1 168 ? -4.761  26.555 24.323  1    35.291  ? 164 ASN A N    1 ? 1 
ATOM   2536 C CA   . ASN A 1 168 ? -5.781  26.063 25.228  1    36.124  ? 164 ASN A CA   1 ? 1 
ATOM   2537 C C    . ASN A 1 168 ? -5.179  25.39  26.472  1    35.368  ? 164 ASN A C    1 ? 1 
ATOM   2538 O O    . ASN A 1 168 ? -5.894  25.093 27.427  1    33.319  ? 164 ASN A O    1 ? 1 
ATOM   2539 C CB   . ASN A 1 168 ? -6.687  25.069 24.515  1    40.884  ? 164 ASN A CB   1 ? 1 
ATOM   2540 C CG   . ASN A 1 168 ? -7.686  25.743 23.608  1    44.951  ? 164 ASN A CG   1 ? 1 
ATOM   2541 O OD1  . ASN A 1 168 ? -7.944  26.93  23.757  1    44.625  ? 164 ASN A OD1  1 ? 1 
ATOM   2542 N ND2  . ASN A 1 168 ? -8.248  25.019 22.659  1    45.638  ? 164 ASN A ND2  1 ? 1 
ATOM   2543 H H    . ASN A 1 168 ? -4.625  26.097 23.544  1    35.006  ? 164 ASN A H    1 c 1 
ATOM   2544 H HA   . ASN A 1 168 ? -6.333  26.823 25.52   1    37.768  ? 164 ASN A HA   1 c 1 
ATOM   2545 H HB2  . ASN A 1 168 ? -6.137  24.457 23.986  1    39.673  ? 164 ASN A HB2  1 c 1 
ATOM   2546 H HB3  . ASN A 1 168 ? -7.17   24.54  25.18   1    40.781  ? 164 ASN A HB3  1 c 1 
ATOM   2547 H HD21 . ASN A 1 168 ? -8.829  25.392 22.103  1    46.337  ? 164 ASN A HD21 1 c 1 
ATOM   2548 H HD22 . ASN A 1 168 ? -8.045  24.159 22.578  1    45.014  ? 164 ASN A HD22 1 c 1 
ATOM   2549 N N    . LEU A 1 169 ? -3.862  25.193 26.492  1    30.925  ? 165 LEU A N    1 ? 1 
ATOM   2550 C CA   . LEU A 1 169 ? -3.191  24.501 27.596  1    32.388  ? 165 LEU A CA   1 ? 1 
ATOM   2551 C C    . LEU A 1 169 ? -3.825  23.136 27.895  1    30.66   ? 165 LEU A C    1 ? 1 
ATOM   2552 O O    . LEU A 1 169 ? -4.001  22.778 29.073  1    29.886  ? 165 LEU A O    1 ? 1 
ATOM   2553 C CB   . LEU A 1 169 ? -3.105  25.389 28.848  1    34.472  ? 165 LEU A CB   1 ? 1 
ATOM   2554 C CG   . LEU A 1 169 ? -2.274  26.667 28.666  1    39.542  ? 165 LEU A CG   1 ? 1 
ATOM   2555 C CD1  . LEU A 1 169 ? -2.505  27.634 29.838  1    43.127  ? 165 LEU A CD1  1 ? 1 
ATOM   2556 C CD2  . LEU A 1 169 ? -0.796  26.307 28.503  1    36.957  ? 165 LEU A CD2  1 ? 1 
ATOM   2557 H H    . LEU A 1 169 ? -3.353  25.484 25.792  1    31.749  ? 165 LEU A H    1 c 1 
ATOM   2558 H HA   . LEU A 1 169 ? -2.267  24.316 27.293  1    31.091  ? 165 LEU A HA   1 c 1 
ATOM   2559 H HB2  . LEU A 1 169 ? -4.018  25.644 29.114  1    36.055  ? 165 LEU A HB2  1 c 1 
ATOM   2560 H HB3  . LEU A 1 169 ? -2.706  24.861 29.577  1    34.784  ? 165 LEU A HB3  1 c 1 
ATOM   2561 H HG   . LEU A 1 169 ? -2.574  27.115 27.834  1    38.97   ? 165 LEU A HG   1 c 1 
ATOM   2562 H HD11 . LEU A 1 169 ? -3.446  27.873 29.881  1    43.18   ? 165 LEU A HD11 1 c 1 
ATOM   2563 H HD12 . LEU A 1 169 ? -1.973  28.437 29.706  1    42.211  ? 165 LEU A HD12 1 c 1 
ATOM   2564 H HD13 . LEU A 1 169 ? -2.243  27.205 30.669  1    42.045  ? 165 LEU A HD13 1 c 1 
ATOM   2565 H HD21 . LEU A 1 169 ? -0.662  25.853 27.654  1    36.866  ? 165 LEU A HD21 1 c 1 
ATOM   2566 H HD22 . LEU A 1 169 ? -0.521  25.722 29.229  1    37.002  ? 165 LEU A HD22 1 c 1 
ATOM   2567 H HD23 . LEU A 1 169 ? -0.261  27.118 28.522  1    37.261  ? 165 LEU A HD23 1 c 1 
ATOM   2568 N N    . ASP A 1 170 ? -4.126  22.363 26.839  1    29.266  ? 166 ASP A N    1 ? 1 
ATOM   2569 C CA   . ASP A 1 170 ? -4.598  20.997 27.026  1    29.726  ? 166 ASP A CA   1 ? 1 
ATOM   2570 C C    . ASP A 1 170 ? -3.876  20.01  26.108  1    28.784  ? 166 ASP A C    1 ? 1 
ATOM   2571 O O    . ASP A 1 170 ? -4.231  18.839 26.112  1    28.564  ? 166 ASP A O    1 ? 1 
ATOM   2572 C CB   . ASP A 1 170 ? -6.115  20.9   26.917  1    32.168  ? 166 ASP A CB   1 ? 1 
ATOM   2573 C CG   . ASP A 1 170 ? -6.743  21.322 25.605  1    30.715  ? 166 ASP A CG   1 ? 1 
ATOM   2574 O OD1  . ASP A 1 170 ? -6.022  21.514 24.612  1    31.775  ? 166 ASP A OD1  1 ? 1 
ATOM   2575 O OD2  . ASP A 1 170 ? -7.999  21.395 25.565  1    34.7    ? 166 ASP A OD2  1 ? 1 
ATOM   2576 H H    . ASP A 1 170 ? -4.065  22.704 25.993  1    29.587  ? 166 ASP A H    1 c 1 
ATOM   2577 H HA   . ASP A 1 170 ? -4.392  20.735 27.951  1    29.776  ? 166 ASP A HA   1 c 1 
ATOM   2578 H HB2  . ASP A 1 170 ? -6.381  19.973 27.091  1    31.713  ? 166 ASP A HB2  1 c 1 
ATOM   2579 H HB3  . ASP A 1 170 ? -6.506  21.455 27.624  1    31.996  ? 166 ASP A HB3  1 c 1 
ATOM   2580 N N    . TRP A 1 171 ? -2.916  20.481 25.303  1    28.52   ? 167 TRP A N    1 ? 1 
ATOM   2581 C CA   . TRP A 1 171 ? -2.022  19.622 24.555  1    27.558  ? 167 TRP A CA   1 ? 1 
ATOM   2582 C C    . TRP A 1 171 ? -0.606  20.13  24.776  1    25.972  ? 167 TRP A C    1 ? 1 
ATOM   2583 O O    . TRP A 1 171 ? -0.369  21.346 24.804  1    26.203  ? 167 TRP A O    1 ? 1 
ATOM   2584 C CB   . TRP A 1 171 ? -2.293  19.597 23.048  1    29.269  ? 167 TRP A CB   1 ? 1 
ATOM   2585 C CG   . TRP A 1 171 ? -3.393  18.699 22.583  1    27.345  ? 167 TRP A CG   1 ? 1 
ATOM   2586 C CD1  . TRP A 1 171 ? -4.722  18.97  22.545  1    32.112  ? 167 TRP A CD1  1 ? 1 
ATOM   2587 C CD2  . TRP A 1 171 ? -3.233  17.395 21.984  1    29.456  ? 167 TRP A CD2  1 ? 1 
ATOM   2588 N NE1  . TRP A 1 171 ? -5.403  17.91  22.026  1    31.421  ? 167 TRP A NE1  1 ? 1 
ATOM   2589 C CE2  . TRP A 1 171 ? -4.526  16.945 21.657  1    30.673  ? 167 TRP A CE2  1 ? 1 
ATOM   2590 C CE3  . TRP A 1 171 ? -2.135  16.582 21.72   1    31.491  ? 167 TRP A CE3  1 ? 1 
ATOM   2591 C CZ2  . TRP A 1 171 ? -4.762  15.706 21.068  1    33.501  ? 167 TRP A CZ2  1 ? 1 
ATOM   2592 C CZ3  . TRP A 1 171 ? -2.361  15.362 21.114  1    32.712  ? 167 TRP A CZ3  1 ? 1 
ATOM   2593 C CH2  . TRP A 1 171 ? -3.65   14.937 20.8    1    34.1    ? 167 TRP A CH2  1 ? 1 
ATOM   2594 H H    . TRP A 1 171 ? -2.817  21.385 25.212  1    28.309  ? 167 TRP A H    1 c 1 
ATOM   2595 H HA   . TRP A 1 171 ? -2.096  18.697 24.908  1    27.842  ? 167 TRP A HA   1 c 1 
ATOM   2596 H HB2  . TRP A 1 171 ? -2.495  20.513 22.758  1    28.409  ? 167 TRP A HB2  1 c 1 
ATOM   2597 H HB3  . TRP A 1 171 ? -1.465  19.334 22.593  1    27.567  ? 167 TRP A HB3  1 c 1 
ATOM   2598 H HD1  . TRP A 1 171 ? -5.129  19.755 22.876  1    31.308  ? 167 TRP A HD1  1 c 1 
ATOM   2599 H HE1  . TRP A 1 171 ? -6.265  17.872 21.923  1    32.699  ? 167 TRP A HE1  1 c 1 
ATOM   2600 H HE3  . TRP A 1 171 ? -1.261  16.868 21.925  1    30.242  ? 167 TRP A HE3  1 c 1 
ATOM   2601 H HZ2  . TRP A 1 171 ? -5.631  15.42  20.845  1    34.15   ? 167 TRP A HZ2  1 c 1 
ATOM   2602 H HZ3  . TRP A 1 171 ? -1.63   14.797 20.925  1    32.128  ? 167 TRP A HZ3  1 c 1 
ATOM   2603 H HH2  . TRP A 1 171 ? -3.767  14.095 20.399  1    34.013  ? 167 TRP A HH2  1 c 1 
ATOM   2604 N N    . PHE A 1 172 ? 0.32    19.198 24.902  1    25.313  ? 168 PHE A N    1 ? 1 
ATOM   2605 C CA   . PHE A 1 172 ? 1.676   19.505 25.319  1    24.764  ? 168 PHE A CA   1 ? 1 
ATOM   2606 C C    . PHE A 1 172 ? 2.651   18.548 24.671  1    25.832  ? 168 PHE A C    1 ? 1 
ATOM   2607 O O    . PHE A 1 172 ? 2.29    17.421 24.326  1    25.66   ? 168 PHE A O    1 ? 1 
ATOM   2608 C CB   . PHE A 1 172 ? 1.831   19.347 26.824  1    24.689  ? 168 PHE A CB   1 ? 1 
ATOM   2609 C CG   . PHE A 1 172 ? 0.87    20.178 27.651  1    25.97   ? 168 PHE A CG   1 ? 1 
ATOM   2610 C CD1  . PHE A 1 172 ? -0.411  19.73  27.934  1    27.965  ? 168 PHE A CD1  1 ? 1 
ATOM   2611 C CD2  . PHE A 1 172 ? 1.254   21.413 28.145  1    25.781  ? 168 PHE A CD2  1 ? 1 
ATOM   2612 C CE1  . PHE A 1 172 ? -1.263  20.497 28.682  1    27.96   ? 168 PHE A CE1  1 ? 1 
ATOM   2613 C CE2  . PHE A 1 172 ? 0.41    22.154 28.944  1    27.427  ? 168 PHE A CE2  1 ? 1 
ATOM   2614 C CZ   . PHE A 1 172 ? -0.86   21.688 29.209  1    27.712  ? 168 PHE A CZ   1 ? 1 
ATOM   2615 H H    . PHE A 1 172 ? 0.105   18.329 24.719  1    25.569  ? 168 PHE A H    1 c 1 
ATOM   2616 H HA   . PHE A 1 172 ? 1.9     20.435 25.058  1    24.848  ? 168 PHE A HA   1 c 1 
ATOM   2617 H HB2  . PHE A 1 172 ? 1.704   18.399 27.051  1    25.015  ? 168 PHE A HB2  1 c 1 
ATOM   2618 H HB3  . PHE A 1 172 ? 2.751   19.591 27.068  1    24.401  ? 168 PHE A HB3  1 c 1 
ATOM   2619 H HD1  . PHE A 1 172 ? -0.702  18.899 27.594  1    27.682  ? 168 PHE A HD1  1 c 1 
ATOM   2620 H HD2  . PHE A 1 172 ? 2.133   21.72  27.987  1    25.528  ? 168 PHE A HD2  1 c 1 
ATOM   2621 H HE1  . PHE A 1 172 ? -2.128  20.174 28.875  1    28.78   ? 168 PHE A HE1  1 c 1 
ATOM   2622 H HE2  . PHE A 1 172 ? 0.687   22.993 29.276  1    27.09   ? 168 PHE A HE2  1 c 1 
ATOM   2623 H HZ   . PHE A 1 172 ? -1.459  22.208 29.72   1    28.465  ? 168 PHE A HZ   1 c 1 
ATOM   2624 N N    . ALA A 1 173 ? 3.894   19.007 24.539  1    23.963  ? 169 ALA A N    1 ? 1 
ATOM   2625 C CA   . ALA A 1 173 ? 4.946   18.144 24.046  1    22.747  ? 169 ALA A CA   1 ? 1 
ATOM   2626 C C    . ALA A 1 173 ? 6.223   18.459 24.817  1    22.618  ? 169 ALA A C    1 ? 1 
ATOM   2627 O O    . ALA A 1 173 ? 6.565   19.628 24.996  1    22.27   ? 169 ALA A O    1 ? 1 
ATOM   2628 C CB   . ALA A 1 173 ? 5.161   18.316 22.571  1    24.181  ? 169 ALA A CB   1 ? 1 
ATOM   2629 H H    . ALA A 1 173 ? 4.09    19.873 24.758  1    23.979  ? 169 ALA A H    1 c 1 
ATOM   2630 H HA   . ALA A 1 173 ? 4.691   17.202 24.23   1    23.448  ? 169 ALA A HA   1 c 1 
ATOM   2631 H HB1  . ALA A 1 173 ? 4.342   18.103 22.094  1    24.035  ? 169 ALA A HB1  1 c 1 
ATOM   2632 H HB2  . ALA A 1 173 ? 5.412   19.236 22.383  1    23.572  ? 169 ALA A HB2  1 c 1 
ATOM   2633 H HB3  . ALA A 1 173 ? 5.871   17.723 22.273  1    23.491  ? 169 ALA A HB3  1 c 1 
ATOM   2634 N N    . VAL A 1 174 ? 6.907   17.393 25.242  1    21.542  ? 170 VAL A N    1 ? 1 
ATOM   2635 C CA   . VAL A 1 174 ? 8.234   17.499 25.834  1    21.544  ? 170 VAL A CA   1 ? 1 
ATOM   2636 C C    . VAL A 1 174 ? 9.238   16.802 24.924  1    21.596  ? 170 VAL A C    1 ? 1 
ATOM   2637 O O    . VAL A 1 174 ? 9.018   15.673 24.453  1    24.855  ? 170 VAL A O    1 ? 1 
ATOM   2638 C CB   . VAL A 1 174 ? 8.225   16.925 27.266  1    22.795  ? 170 VAL A CB   1 ? 1 
ATOM   2639 C CG1  . VAL A 1 174 ? 9.614   16.901 27.917  1    22.944  ? 170 VAL A CG1  1 ? 1 
ATOM   2640 C CG2  . VAL A 1 174 ? 7.295   17.697 28.147  1    26.208  ? 170 VAL A CG2  1 ? 1 
ATOM   2641 H H    . VAL A 1 174 ? 6.532   16.563 25.162  1    22.072  ? 170 VAL A H    1 c 1 
ATOM   2642 H HA   . VAL A 1 174 ? 8.47    18.445 25.886  1    21.604  ? 170 VAL A HA   1 c 1 
ATOM   2643 H HB   . VAL A 1 174 ? 7.896   15.998 27.209  1    23.45   ? 170 VAL A HB   1 c 1 
ATOM   2644 H HG11 . VAL A 1 174 ? 10.012  17.787 27.867  1    22.704  ? 170 VAL A HG11 1 c 1 
ATOM   2645 H HG12 . VAL A 1 174 ? 10.182  16.265 27.452  1    22.852  ? 170 VAL A HG12 1 c 1 
ATOM   2646 H HG13 . VAL A 1 174 ? 9.531   16.637 28.849  1    23.123  ? 170 VAL A HG13 1 c 1 
ATOM   2647 H HG21 . VAL A 1 174 ? 7.334   17.342 29.051  1    25.374  ? 170 VAL A HG21 1 c 1 
ATOM   2648 H HG22 . VAL A 1 174 ? 6.387   17.62  27.809  1    25.374  ? 170 VAL A HG22 1 c 1 
ATOM   2649 H HG23 . VAL A 1 174 ? 7.559   18.633 28.156  1    25.026  ? 170 VAL A HG23 1 c 1 
ATOM   2650 N N    . VAL A 1 175 ? 10.388  17.474 24.746  1    22.806  ? 171 VAL A N    1 ? 1 
ATOM   2651 C CA   . VAL A 1 175 ? 11.407  17.045 23.815  1    22.467  ? 171 VAL A CA   1 ? 1 
ATOM   2652 C C    . VAL A 1 175 ? 12.697  16.731 24.571  1    22.245  ? 171 VAL A C    1 ? 1 
ATOM   2653 O O    . VAL A 1 175 ? 13.144  17.519 25.386  1    24.974  ? 171 VAL A O    1 ? 1 
ATOM   2654 C CB   . VAL A 1 175 ? 11.735  18.109 22.743  1    21.929  ? 171 VAL A CB   1 ? 1 
ATOM   2655 C CG1  . VAL A 1 175 ? 12.734  17.518 21.751  1    23.952  ? 171 VAL A CG1  1 ? 1 
ATOM   2656 C CG2  . VAL A 1 175 ? 10.509  18.632 22.026  1    25.41   ? 171 VAL A CG2  1 ? 1 
ATOM   2657 H H    . VAL A 1 175 ? 10.538  18.233 25.234  1    22.33   ? 171 VAL A H    1 c 1 
ATOM   2658 H HA   . VAL A 1 175 ? 11.1    16.235 23.366  1    22.5    ? 171 VAL A HA   1 c 1 
ATOM   2659 H HB   . VAL A 1 175 ? 12.168  18.866 23.202  1    22.945  ? 171 VAL A HB   1 c 1 
ATOM   2660 H HG11 . VAL A 1 175 ? 12.422  16.646 21.455  1    23.452  ? 171 VAL A HG11 1 c 1 
ATOM   2661 H HG12 . VAL A 1 175 ? 13.602  17.424 22.178  1    23.442  ? 171 VAL A HG12 1 c 1 
ATOM   2662 H HG13 . VAL A 1 175 ? 12.816  18.109 20.985  1    23.346  ? 171 VAL A HG13 1 c 1 
ATOM   2663 H HG21 . VAL A 1 175 ? 10.781  19.252 21.328  1    24.284  ? 171 VAL A HG21 1 c 1 
ATOM   2664 H HG22 . VAL A 1 175 ? 9.934   19.093 22.659  1    24.341  ? 171 VAL A HG22 1 c 1 
ATOM   2665 H HG23 . VAL A 1 175 ? 10.023  17.893 21.629  1    24.394  ? 171 VAL A HG23 1 c 1 
ATOM   2666 N N    . GLY A 1 176 ? 13.257  15.54  24.329  1    20.856  ? 172 GLY A N    1 ? 1 
ATOM   2667 C CA   . GLY A 1 176 ? 14.578  15.187 24.868  1    24.103  ? 172 GLY A CA   1 ? 1 
ATOM   2668 C C    . GLY A 1 176 ? 15.497  14.636 23.77   1    25.452  ? 172 GLY A C    1 ? 1 
ATOM   2669 O O    . GLY A 1 176 ? 15.026  14.05  22.784  1    26.751  ? 172 GLY A O    1 ? 1 
ATOM   2670 H H    . GLY A 1 176 ? 12.812  14.927 23.818  1    21.958  ? 172 GLY A H    1 c 1 
ATOM   2671 H HA2  . GLY A 1 176 ? 14.984  15.984 25.267  1    23.56   ? 172 GLY A HA2  1 c 1 
ATOM   2672 H HA3  . GLY A 1 176 ? 14.468  14.512 25.577  1    23.845  ? 172 GLY A HA3  1 c 1 
ATOM   2673 N N    . ILE A 1 177 ? 16.813  14.868 23.891  1    24.196  ? 173 ILE A N    1 ? 1 
ATOM   2674 C CA   . ILE A 1 177 ? 17.769  14.38  22.905  1    25.441  ? 173 ILE A CA   1 ? 1 
ATOM   2675 C C    . ILE A 1 177 ? 18.789  13.491 23.58   1    28.544  ? 173 ILE A C    1 ? 1 
ATOM   2676 O O    . ILE A 1 177 ? 19.002  13.579 24.796  1    25.458  ? 173 ILE A O    1 ? 1 
ATOM   2677 C CB   . ILE A 1 177 ? 18.452  15.512 22.12   1    25.732  ? 173 ILE A CB   1 ? 1 
ATOM   2678 C CG1  . ILE A 1 177 ? 19.19   16.515 23.055  1    25.739  ? 173 ILE A CG1  1 ? 1 
ATOM   2679 C CG2  . ILE A 1 177 ? 17.404  16.175 21.223  1    23.979  ? 173 ILE A CG2  1 ? 1 
ATOM   2680 C CD1  . ILE A 1 177 ? 20.077  17.52  22.33   1    25.496  ? 173 ILE A CD1  1 ? 1 
ATOM   2681 H H    . ILE A 1 177 ? 17.123  15.339 24.61   1    24.777  ? 173 ILE A H    1 c 1 
ATOM   2682 H HA   . ILE A 1 177 ? 17.278  13.834 22.264  1    25.758  ? 173 ILE A HA   1 c 1 
ATOM   2683 H HB   . ILE A 1 177 ? 19.125  15.103 21.539  1    25.778  ? 173 ILE A HB   1 c 1 
ATOM   2684 H HG12 . ILE A 1 177 ? 18.521  17.007 23.574  1    25.33   ? 173 ILE A HG12 1 c 1 
ATOM   2685 H HG13 . ILE A 1 177 ? 19.743  16.01  23.685  1    26.034  ? 173 ILE A HG13 1 c 1 
ATOM   2686 H HG21 . ILE A 1 177 ? 17.826  16.863 20.682  1    24.388  ? 173 ILE A HG21 1 c 1 
ATOM   2687 H HG22 . ILE A 1 177 ? 16.712  16.578 21.773  1    24.054  ? 173 ILE A HG22 1 c 1 
ATOM   2688 H HG23 . ILE A 1 177 ? 17.005  15.508 20.64   1    24.356  ? 173 ILE A HG23 1 c 1 
ATOM   2689 H HD11 . ILE A 1 177 ? 20.741  17.044 21.795  1    26.021  ? 173 ILE A HD11 1 c 1 
ATOM   2690 H HD12 . ILE A 1 177 ? 20.532  18.084 22.983  1    25.832  ? 173 ILE A HD12 1 c 1 
ATOM   2691 H HD13 . ILE A 1 177 ? 19.531  18.079 21.745  1    25.327  ? 173 ILE A HD13 1 c 1 
ATOM   2692 N N    . LEU A 1 178 ? 19.379  12.624 22.758  1    28.547  ? 174 LEU A N    1 ? 1 
ATOM   2693 C CA   . LEU A 1 178 ? 20.394  11.703 23.222  1    27.91   ? 174 LEU A CA   1 ? 1 
ATOM   2694 C C    . LEU A 1 178 ? 21.254  11.297 22.035  1    30.543  ? 174 LEU A C    1 ? 1 
ATOM   2695 O O    . LEU A 1 178 ? 20.827  11.4   20.874  1    29.573  ? 174 LEU A O    1 ? 1 
ATOM   2696 C CB   . LEU A 1 178 ? 19.803  10.468 23.905  1    29.887  ? 174 LEU A CB   1 ? 1 
ATOM   2697 C CG   . LEU A 1 178 ? 19.154  9.404  23.015  1    32.554  ? 174 LEU A CG   1 ? 1 
ATOM   2698 C CD1  . LEU A 1 178 ? 18.914  8.176  23.897  1    37.641  ? 174 LEU A CD1  1 ? 1 
ATOM   2699 C CD2  . LEU A 1 178 ? 17.85   9.763  22.356  1    30.574  ? 174 LEU A CD2  1 ? 1 
ATOM   2700 H H    . LEU A 1 178 ? 19.139  12.607 21.876  1    28.181  ? 174 LEU A H    1 c 1 
ATOM   2701 H HA   . LEU A 1 178 ? 20.97   12.182 23.871  1    28.993  ? 174 LEU A HA   1 c 1 
ATOM   2702 H HB2  . LEU A 1 178 ? 20.522  10.038 24.424  1    30.723  ? 174 LEU A HB2  1 c 1 
ATOM   2703 H HB3  . LEU A 1 178 ? 19.13   10.775 24.556  1    29.652  ? 174 LEU A HB3  1 c 1 
ATOM   2704 H HG   . LEU A 1 178 ? 19.8    9.15   22.307  1    33.014  ? 174 LEU A HG   1 c 1 
ATOM   2705 H HD11 . LEU A 1 178 ? 19.764  7.845  24.232  1    36.86   ? 174 LEU A HD11 1 c 1 
ATOM   2706 H HD12 . LEU A 1 178 ? 18.48   7.48   23.375  1    36.493  ? 174 LEU A HD12 1 c 1 
ATOM   2707 H HD13 . LEU A 1 178 ? 18.344  8.42   24.646  1    35.964  ? 174 LEU A HD13 1 c 1 
ATOM   2708 H HD21 . LEU A 1 178 ? 17.983  10.523 21.765  1    30.546  ? 174 LEU A HD21 1 c 1 
ATOM   2709 H HD22 . LEU A 1 178 ? 17.195  9.993  23.036  1    30.629  ? 174 LEU A HD22 1 c 1 
ATOM   2710 H HD23 . LEU A 1 178 ? 17.528  9.005  21.839  1    31.256  ? 174 LEU A HD23 1 c 1 
ATOM   2711 N N    . GLN A 1 179 ? 22.459  10.813 22.358  1    29.217  ? 175 GLN A N    1 ? 1 
ATOM   2712 C CA   . GLN A 1 179 ? 23.388  10.381 21.327  1    32.377  ? 175 GLN A CA   1 ? 1 
ATOM   2713 C C    . GLN A 1 179 ? 23.055  8.95   20.917  1    33.72   ? 175 GLN A C    1 ? 1 
ATOM   2714 O O    . GLN A 1 179 ? 22.892  8.078  21.764  1    35.353  ? 175 GLN A O    1 ? 1 
ATOM   2715 C CB   . GLN A 1 179 ? 24.801  10.633 21.873  1    33.484  ? 175 GLN A CB   1 ? 1 
ATOM   2716 C CG   . GLN A 1 179 ? 25.867  10.67  20.792  1    41.039  ? 175 GLN A CG   1 ? 1 
ATOM   2717 C CD   . GLN A 1 179 ? 27.268  10.471 21.331  1    45.523  ? 175 GLN A CD   1 ? 1 
ATOM   2718 O OE1  . GLN A 1 179 ? 27.512  9.573  22.144  1    45.394  ? 175 GLN A OE1  1 ? 1 
ATOM   2719 N NE2  . GLN A 1 179 ? 28.201  11.3   20.875  1    45.883  ? 175 GLN A NE2  1 ? 1 
ATOM   2720 H H    . GLN A 1 179 ? 22.705  10.747 23.236  1    30.523  ? 175 GLN A H    1 c 1 
ATOM   2721 H HA   . GLN A 1 179 ? 23.266  10.969 20.542  1    31.685  ? 175 GLN A HA   1 c 1 
ATOM   2722 H HB2  . GLN A 1 179 ? 24.806  11.486 22.356  1    34.425  ? 175 GLN A HB2  1 c 1 
ATOM   2723 H HB3  . GLN A 1 179 ? 25.019  9.925  22.516  1    35.462  ? 175 GLN A HB3  1 c 1 
ATOM   2724 H HG2  . GLN A 1 179 ? 25.683  9.968  20.132  1    40.2    ? 175 GLN A HG2  1 c 1 
ATOM   2725 H HG3  . GLN A 1 179 ? 25.824  11.533 20.327  1    39.616  ? 175 GLN A HG3  1 c 1 
ATOM   2726 H HE21 . GLN A 1 179 ? 29.01   11.296 21.241  1    46.682  ? 175 GLN A HE21 1 c 1 
ATOM   2727 H HE22 . GLN A 1 179 ? 28.021  11.855 20.207  1    45.442  ? 175 GLN A HE22 1 c 1 
ATOM   2728 N N    . GLU A 1 180 ? 22.873  8.729  19.598  1    30.595  ? 176 GLU A N    1 ? 1 
ATOM   2729 C CA   . GLU A 1 180 ? 22.655  7.419  19.012  1    32.239  ? 176 GLU A CA   1 ? 1 
ATOM   2730 C C    . GLU A 1 180 ? 23.432  7.376  17.696  1    34.73   ? 176 GLU A C    1 ? 1 
ATOM   2731 O O    . GLU A 1 180 ? 23.345  8.305  16.897  1    33.571  ? 176 GLU A O    1 ? 1 
ATOM   2732 C CB   . GLU A 1 180 ? 21.174  7.121  18.763  1    34.202  ? 176 GLU A CB   1 ? 1 
ATOM   2733 C CG   . GLU A 1 180 ? 20.436  6.835  20.067  1    43.783  ? 176 GLU A CG   1 ? 1 
ATOM   2734 C CD   . GLU A 1 180 ? 18.996  6.343  19.939  1    48.338  ? 176 GLU A CD   1 ? 1 
ATOM   2735 O OE1  . GLU A 1 180 ? 18.352  6.506  18.877  1    43.709  ? 176 GLU A OE1  1 ? 1 
ATOM   2736 O OE2  . GLU A 1 180 ? 18.55   5.736  20.94   1    52.831  ? 176 GLU A OE2  1 ? 1 
ATOM   2737 H H    . GLU A 1 180 ? 22.885  9.45   19.036  1    31.165  ? 176 GLU A H    1 c 1 
ATOM   2738 H HA   . GLU A 1 180 ? 23.025  6.734  19.626  1    33.696  ? 176 GLU A HA   1 c 1 
ATOM   2739 H HB2  . GLU A 1 180 ? 20.764  7.89   18.314  1    34.783  ? 176 GLU A HB2  1 c 1 
ATOM   2740 H HB3  . GLU A 1 180 ? 21.098  6.348  18.166  1    36.016  ? 176 GLU A HB3  1 c 1 
ATOM   2741 H HG2  . GLU A 1 180 ? 20.942  6.163  20.571  1    42.91   ? 176 GLU A HG2  1 c 1 
ATOM   2742 H HG3  . GLU A 1 180 ? 20.431  7.652  20.608  1    41.536  ? 176 GLU A HG3  1 c 1 
ATOM   2743 N N    . ASN A 1 181 ? 24.253  6.351  17.528  1    36.177  ? 177 ASN A N    1 ? 1 
ATOM   2744 C CA   . ASN A 1 181 ? 25.054  6.179  16.326  1    35.187  ? 177 ASN A CA   1 ? 1 
ATOM   2745 C C    . ASN A 1 181 ? 26.007  7.362  16.169  1    37.61   ? 177 ASN A C    1 ? 1 
ATOM   2746 O O    . ASN A 1 181 ? 26.321  7.742  15.059  1    38.503  ? 177 ASN A O    1 ? 1 
ATOM   2747 C CB   . ASN A 1 181 ? 24.168  5.981  15.099  1    35.964  ? 177 ASN A CB   1 ? 1 
ATOM   2748 C CG   . ASN A 1 181 ? 24.969  5.659  13.857  1    38.19   ? 177 ASN A CG   1 ? 1 
ATOM   2749 O OD1  . ASN A 1 181 ? 25.77   4.725  13.861  1    41.276  ? 177 ASN A OD1  1 ? 1 
ATOM   2750 N ND2  . ASN A 1 181 ? 24.685  6.336  12.749  1    37.706  ? 177 ASN A ND2  1 ? 1 
ATOM   2751 H H    . ASN A 1 181 ? 24.323  5.725  18.19   1    36.172  ? 177 ASN A H    1 c 1 
ATOM   2752 H HA   . ASN A 1 181 ? 25.592  5.363  16.436  1    37.218  ? 177 ASN A HA   1 c 1 
ATOM   2753 H HB2  . ASN A 1 181 ? 23.54   5.251  15.271  1    36.07   ? 177 ASN A HB2  1 c 1 
ATOM   2754 H HB3  . ASN A 1 181 ? 23.649  6.794  14.941  1    35.071  ? 177 ASN A HB3  1 c 1 
ATOM   2755 H HD21 . ASN A 1 181 ? 25.189  6.229  12.027  1    38.327  ? 177 ASN A HD21 1 c 1 
ATOM   2756 H HD22 . ASN A 1 181 ? 23.996  6.894  12.729  1    36.823  ? 177 ASN A HD22 1 c 1 
ATOM   2757 N N    . GLY A 1 182 ? 26.474  7.946  17.273  1    39.248  ? 178 GLY A N    1 ? 1 
ATOM   2758 C CA   . GLY A 1 182 ? 27.402  9.066  17.203  1    40.01   ? 178 GLY A CA   1 ? 1 
ATOM   2759 C C    . GLY A 1 182 ? 26.763  10.365 16.707  1    37.975  ? 178 GLY A C    1 ? 1 
ATOM   2760 O O    . GLY A 1 182 ? 27.471  11.353 16.508  1    36.983  ? 178 GLY A O    1 ? 1 
ATOM   2761 H H    . GLY A 1 182 ? 26.222  7.634  18.095  1    38.829  ? 178 GLY A H    1 c 1 
ATOM   2762 H HA2  . GLY A 1 182 ? 27.781  9.216  18.101  1    39.858  ? 178 GLY A HA2  1 c 1 
ATOM   2763 H HA3  . GLY A 1 182 ? 28.146  8.823  16.604  1    40.538  ? 178 GLY A HA3  1 c 1 
ATOM   2764 N N    . ARG A 1 183 ? 25.423  10.377 16.597  1    35.417  ? 179 ARG A N    1 ? 1 
ATOM   2765 C CA   . ARG A 1 183 ? 24.633  11.507 16.141  1    34.609  ? 179 ARG A CA   1 ? 1 
ATOM   2766 C C    . ARG A 1 183 ? 23.544  11.809 17.175  1    34.777  ? 179 ARG A C    1 ? 1 
ATOM   2767 O O    . ARG A 1 183 ? 23.428  11.041 18.143  1    33.608  ? 179 ARG A O    1 ? 1 
ATOM   2768 C CB   . ARG A 1 183 ? 23.993  11.071 14.818  1    35.18   ? 179 ARG A CB   1 ? 1 
ATOM   2769 C CG   . ARG A 1 183 ? 25.031  10.979 13.704  1    36      ? 179 ARG A CG   1 ? 1 
ATOM   2770 C CD   . ARG A 1 183 ? 24.335  11.113 12.375  1    36.768  ? 179 ARG A CD   1 ? 1 
ATOM   2771 N NE   . ARG A 1 183 ? 25.303  11.185 11.273  1    36.875  ? 179 ARG A NE   1 ? 1 
ATOM   2772 C CZ   . ARG A 1 183 ? 25.026  11.647 10.066  1    37.429  ? 179 ARG A CZ   1 ? 1 
ATOM   2773 N NH1  . ARG A 1 183 ? 23.783  11.987 9.791   1    36.553  ? 179 ARG A NH1  1 ? 1 
ATOM   2774 N NH2  . ARG A 1 183 ? 25.95   11.73  9.119   1    36.675  ? 179 ARG A NH2  1 ? 1 
ATOM   2775 H H    . ARG A 1 183 ? 24.97   9.623  16.842  1    35.843  ? 179 ARG A H    1 c 1 
ATOM   2776 H HA   . ARG A 1 183 ? 25.218  12.298 16.02   1    35.032  ? 179 ARG A HA   1 c 1 
ATOM   2777 H HB2  . ARG A 1 183 ? 23.567  10.196 14.935  1    35.087  ? 179 ARG A HB2  1 c 1 
ATOM   2778 H HB3  . ARG A 1 183 ? 23.3    11.718 14.565  1    34.299  ? 179 ARG A HB3  1 c 1 
ATOM   2779 H HG2  . ARG A 1 183 ? 25.692  11.699 13.802  1    36.462  ? 179 ARG A HG2  1 c 1 
ATOM   2780 H HG3  . ARG A 1 183 ? 25.49   10.112 13.748  1    37.031  ? 179 ARG A HG3  1 c 1 
ATOM   2781 H HD2  . ARG A 1 183 ? 23.741  10.349 12.235  1    36.273  ? 179 ARG A HD2  1 c 1 
ATOM   2782 H HD3  . ARG A 1 183 ? 23.791  11.926 12.379  1    35.616  ? 179 ARG A HD3  1 c 1 
ATOM   2783 H HE   . ARG A 1 183 ? 26.113  10.903 11.422  1    37.922  ? 179 ARG A HE   1 c 1 
ATOM   2784 H HH11 . ARG A 1 183 ? 23.106  11.551 10.158  1    36.106  ? 179 ARG A HH11 1 c 1 
ATOM   2785 H HH12 . ARG A 1 183 ? 23.634  12.645 9.224   1    36.271  ? 179 ARG A HH12 1 c 1 
ATOM   2786 H HH21 . ARG A 1 183 ? 26.78   11.481 9.291   1    37.95   ? 179 ARG A HH21 1 c 1 
ATOM   2787 H HH22 . ARG A 1 183 ? 25.732  12.033 8.318   1    37.208  ? 179 ARG A HH22 1 c 1 
ATOM   2788 N N    . ILE A 1 184 ? 22.798  12.917 16.979  1    32.495  ? 180 ILE A N    1 ? 1 
ATOM   2789 C CA   . ILE A 1 184 ? 21.771  13.325 17.926  1    29.776  ? 180 ILE A CA   1 ? 1 
ATOM   2790 C C    . ILE A 1 184 ? 20.402  12.777 17.49   1    29.854  ? 180 ILE A C    1 ? 1 
ATOM   2791 O O    . ILE A 1 184 ? 19.887  13.123 16.426  1    26.587  ? 180 ILE A O    1 ? 1 
ATOM   2792 C CB   . ILE A 1 184 ? 21.781  14.848 18.091  1    32.576  ? 180 ILE A CB   1 ? 1 
ATOM   2793 C CG1  . ILE A 1 184 ? 23.206  15.39  18.381  1    37.284  ? 180 ILE A CG1  1 ? 1 
ATOM   2794 C CG2  . ILE A 1 184 ? 20.798  15.292 19.17   1    31.387  ? 180 ILE A CG2  1 ? 1 
ATOM   2795 C CD1  . ILE A 1 184 ? 23.86   14.736 19.585  1    35.98   ? 180 ILE A CD1  1 ? 1 
ATOM   2796 H H    . ILE A 1 184 ? 22.939  13.427 16.233  1    32.401  ? 180 ILE A H    1 c 1 
ATOM   2797 H HA   . ILE A 1 184 ? 21.989  12.933 18.793  1    31.016  ? 180 ILE A HA   1 c 1 
ATOM   2798 H HB   . ILE A 1 184 ? 21.487  15.236 17.243  1    32.347  ? 180 ILE A HB   1 c 1 
ATOM   2799 H HG12 . ILE A 1 184 ? 23.769  15.244 17.594  1    36.386  ? 180 ILE A HG12 1 c 1 
ATOM   2800 H HG13 . ILE A 1 184 ? 23.152  16.353 18.538  1    35.664  ? 180 ILE A HG13 1 c 1 
ATOM   2801 H HG21 . ILE A 1 184 ? 20.94   16.232 19.372  1    31.425  ? 180 ILE A HG21 1 c 1 
ATOM   2802 H HG22 . ILE A 1 184 ? 20.937  14.764 19.974  1    31.699  ? 180 ILE A HG22 1 c 1 
ATOM   2803 H HG23 . ILE A 1 184 ? 19.888  15.165 18.855  1    31.118  ? 180 ILE A HG23 1 c 1 
ATOM   2804 H HD11 . ILE A 1 184 ? 23.26   14.776 20.353  1    36.001  ? 180 ILE A HD11 1 c 1 
ATOM   2805 H HD12 . ILE A 1 184 ? 24.687  15.209 19.797  1    36.954  ? 180 ILE A HD12 1 c 1 
ATOM   2806 H HD13 . ILE A 1 184 ? 24.066  13.803 19.384  1    36.836  ? 180 ILE A HD13 1 c 1 
ATOM   2807 N N    . ALA A 1 185 ? 19.797  11.929 18.34   1    25.787  ? 181 ALA A N    1 ? 1 
ATOM   2808 C CA   . ALA A 1 185 ? 18.408  11.524 18.144  1    27.287  ? 181 ALA A CA   1 ? 1 
ATOM   2809 C C    . ALA A 1 185 ? 17.499  12.31  19.075  1    23.724  ? 181 ALA A C    1 ? 1 
ATOM   2810 O O    . ALA A 1 185 ? 17.909  12.784 20.126  1    26.498  ? 181 ALA A O    1 ? 1 
ATOM   2811 C CB   . ALA A 1 185 ? 18.278  10.029 18.338  1    29.749  ? 181 ALA A CB   1 ? 1 
ATOM   2812 H H    . ALA A 1 185 ? 20.26   11.594 19.053  1    27.464  ? 181 ALA A H    1 c 1 
ATOM   2813 H HA   . ALA A 1 185 ? 18.149  11.745 17.207  1    26.577  ? 181 ALA A HA   1 c 1 
ATOM   2814 H HB1  . ALA A 1 185 ? 18.844  9.565  17.698  1    29.724  ? 181 ALA A HB1  1 c 1 
ATOM   2815 H HB2  . ALA A 1 185 ? 18.551  9.791  19.24   1    29.378  ? 181 ALA A HB2  1 c 1 
ATOM   2816 H HB3  . ALA A 1 185 ? 17.353  9.76   18.202  1    29.028  ? 181 ALA A HB3  1 c 1 
ATOM   2817 N N    . GLY A 1 186 ? 16.236  12.486 18.677  1    26.273  ? 182 GLY A N    1 ? 1 
ATOM   2818 C CA   . GLY A 1 186 ? 15.28   13.194 19.504  1    26.551  ? 182 GLY A CA   1 ? 1 
ATOM   2819 C C    . GLY A 1 186 ? 14.04   12.348 19.791  1    27.264  ? 182 GLY A C    1 ? 1 
ATOM   2820 O O    . GLY A 1 186 ? 13.588  11.564 18.97   1    26.585  ? 182 GLY A O    1 ? 1 
ATOM   2821 H H    . GLY A 1 186 ? 15.964  12.155 17.87   1    25.824  ? 182 GLY A H    1 c 1 
ATOM   2822 H HA2  . GLY A 1 186 ? 15.709  13.446 20.354  1    26.414  ? 182 GLY A HA2  1 c 1 
ATOM   2823 H HA3  . GLY A 1 186 ? 15.013  14.023 19.044  1    26.17   ? 182 GLY A HA3  1 c 1 
ATOM   2824 N N    . ARG A 1 187 ? 13.504  12.505 21.001  1    24.477  ? 183 ARG A N    1 ? 1 
ATOM   2825 C CA   . ARG A 1 187 ? 12.305  11.81  21.444  1    24.208  ? 183 ARG A CA   1 ? 1 
ATOM   2826 C C    . ARG A 1 187 ? 11.298  12.836 21.952  1    24.189  ? 183 ARG A C    1 ? 1 
ATOM   2827 O O    . ARG A 1 187 ? 11.697  13.769 22.651  1    23.936  ? 183 ARG A O    1 ? 1 
ATOM   2828 C CB   . ARG A 1 187 ? 12.705  10.921 22.623  1    27.523  ? 183 ARG A CB   1 ? 1 
ATOM   2829 C CG   . ARG A 1 187 ? 13.816  9.908  22.374  1    33.874  ? 183 ARG A CG   1 ? 1 
ATOM   2830 C CD   . ARG A 1 187 ? 13.493  8.562  21.886  1    40.329  ? 183 ARG A CD   1 ? 1 
ATOM   2831 N NE   . ARG A 1 187 ? 14.684  7.692  21.959  1    41.503  ? 183 ARG A NE   1 ? 1 
ATOM   2832 C CZ   . ARG A 1 187 ? 15.204  6.932  22.968  1    45.897  ? 183 ARG A CZ   1 ? 1 
ATOM   2833 N NH1  . ARG A 1 187 ? 14.707  6.875  24.202  1    47.804  ? 183 ARG A NH1  1 ? 1 
ATOM   2834 N NH2  . ARG A 1 187 ? 16.211  6.111  22.705  1    43.56   ? 183 ARG A NH2  1 ? 1 
ATOM   2835 H H    . ARG A 1 187 ? 13.908  13.081 21.585  1    24.816  ? 183 ARG A H    1 c 1 
ATOM   2836 H HA   . ARG A 1 187 ? 11.92   11.285 20.697  1    25.095  ? 183 ARG A HA   1 c 1 
ATOM   2837 H HB2  . ARG A 1 187 ? 12.982  11.503 23.363  1    27.757  ? 183 ARG A HB2  1 c 1 
ATOM   2838 H HB3  . ARG A 1 187 ? 11.907  10.434 22.92   1    28.229  ? 183 ARG A HB3  1 c 1 
ATOM   2839 H HG2  . ARG A 1 187 ? 14.452  10.308 21.743  1    33.438  ? 183 ARG A HG2  1 c 1 
ATOM   2840 H HG3  . ARG A 1 187 ? 14.315  9.807  23.214  1    33.839  ? 183 ARG A HG3  1 c 1 
ATOM   2841 H HD2  . ARG A 1 187 ? 12.776  8.177  22.43   1    39.199  ? 183 ARG A HD2  1 c 1 
ATOM   2842 H HD3  . ARG A 1 187 ? 13.183  8.613  20.959  1    38.914  ? 183 ARG A HD3  1 c 1 
ATOM   2843 H HE   . ARG A 1 187 ? 15.148  7.653  21.223  1    42.249  ? 183 ARG A HE   1 c 1 
ATOM   2844 H HH11 . ARG A 1 187 ? 13.974  7.328  24.4    1    46.766  ? 183 ARG A HH11 1 c 1 
ATOM   2845 H HH12 . ARG A 1 187 ? 15.108  6.386  24.821  1    47.655  ? 183 ARG A HH12 1 c 1 
ATOM   2846 H HH21 . ARG A 1 187 ? 16.334  5.817  21.877  1    44.708  ? 183 ARG A HH21 1 c 1 
ATOM   2847 H HH22 . ARG A 1 187 ? 16.759  5.86   23.356  1    44.949  ? 183 ARG A HH22 1 c 1 
ATOM   2848 N N    . ILE A 1 188 ? 10.021  12.65  21.635  1    23.559  ? 184 ILE A N    1 ? 1 
ATOM   2849 C CA   . ILE A 1 188 ? 8.995   13.585 22.053  1    22.664  ? 184 ILE A CA   1 ? 1 
ATOM   2850 C C    . ILE A 1 188 ? 7.895   12.814 22.782  1    24.912  ? 184 ILE A C    1 ? 1 
ATOM   2851 O O    . ILE A 1 188 ? 7.479   11.741 22.332  1    27.064  ? 184 ILE A O    1 ? 1 
ATOM   2852 C CB   . ILE A 1 188 ? 8.436   14.394 20.877  1    24.858  ? 184 ILE A CB   1 ? 1 
ATOM   2853 C CG1  . ILE A 1 188 ? 9.469   15.317 20.288  1    24.038  ? 184 ILE A CG1  1 ? 1 
ATOM   2854 C CG2  . ILE A 1 188 ? 7.213   15.207 21.31   1    26.617  ? 184 ILE A CG2  1 ? 1 
ATOM   2855 C CD1  . ILE A 1 188 ? 9.088   16.005 18.972  1    25.898  ? 184 ILE A CD1  1 ? 1 
ATOM   2856 H H    . ILE A 1 188 ? 9.779   11.919 21.143  1    23.909  ? 184 ILE A H    1 c 1 
ATOM   2857 H HA   . ILE A 1 188 ? 9.395   14.211 22.681  1    23.312  ? 184 ILE A HA   1 c 1 
ATOM   2858 H HB   . ILE A 1 188 ? 8.159   13.768 20.182  1    24.909  ? 184 ILE A HB   1 c 1 
ATOM   2859 H HG12 . ILE A 1 188 ? 9.675   16.007 20.949  1    24.36   ? 184 ILE A HG12 1 c 1 
ATOM   2860 H HG13 . ILE A 1 188 ? 10.289  14.804 20.138  1    24.566  ? 184 ILE A HG13 1 c 1 
ATOM   2861 H HG21 . ILE A 1 188 ? 6.913   15.766 20.575  1    26.074  ? 184 ILE A HG21 1 c 1 
ATOM   2862 H HG22 . ILE A 1 188 ? 7.447   15.769 22.068  1    25.917  ? 184 ILE A HG22 1 c 1 
ATOM   2863 H HG23 . ILE A 1 188 ? 6.493   14.606 21.566  1    26.444  ? 184 ILE A HG23 1 c 1 
ATOM   2864 H HD11 . ILE A 1 188 ? 8.827   15.332 18.316  1    25.569  ? 184 ILE A HD11 1 c 1 
ATOM   2865 H HD12 . ILE A 1 188 ? 9.856   16.505 18.634  1    25.183  ? 184 ILE A HD12 1 c 1 
ATOM   2866 H HD13 . ILE A 1 188 ? 8.344   16.618 19.12   1    25.362  ? 184 ILE A HD13 1 c 1 
ATOM   2867 N N    . GLN A 1 189 ? 7.538   13.29  23.977  1    23.957  ? 185 GLN A N    1 ? 1 
ATOM   2868 C CA   . GLN A 1 189 ? 6.317   12.885 24.642  1    24.323  ? 185 GLN A CA   1 ? 1 
ATOM   2869 C C    . GLN A 1 189 ? 5.218   13.89  24.32   1    22.448  ? 185 GLN A C    1 ? 1 
ATOM   2870 O O    . GLN A 1 189 ? 5.301   15.06  24.717  1    23.659  ? 185 GLN A O    1 ? 1 
ATOM   2871 C CB   . GLN A 1 189 ? 6.517   12.84  26.158  1    24.83   ? 185 GLN A CB   1 ? 1 
ATOM   2872 C CG   . GLN A 1 189 ? 5.258   12.49  26.95   1    24.279  ? 185 GLN A CG   1 ? 1 
ATOM   2873 C CD   . GLN A 1 189 ? 5.542   12.39  28.44   1    26.319  ? 185 GLN A CD   1 ? 1 
ATOM   2874 O OE1  . GLN A 1 189 ? 6.696   12.572 28.885  1    28.213  ? 185 GLN A OE1  1 ? 1 
ATOM   2875 N NE2  . GLN A 1 189 ? 4.507   12.156 29.227  1    26.86   ? 185 GLN A NE2  1 ? 1 
ATOM   2876 H H    . GLN A 1 189 ? 8.082   13.892 24.396  1    23.834  ? 185 GLN A H    1 c 1 
ATOM   2877 H HA   . GLN A 1 189 ? 6.052   11.988 24.315  1    24.51   ? 185 GLN A HA   1 c 1 
ATOM   2878 H HB2  . GLN A 1 189 ? 7.212   12.179 26.359  1    24.585  ? 185 GLN A HB2  1 c 1 
ATOM   2879 H HB3  . GLN A 1 189 ? 6.846   13.714 26.455  1    24.103  ? 185 GLN A HB3  1 c 1 
ATOM   2880 H HG2  . GLN A 1 189 ? 4.574   13.177 26.802  1    24.92   ? 185 GLN A HG2  1 c 1 
ATOM   2881 H HG3  . GLN A 1 189 ? 4.9     11.633 26.633  1    25.418  ? 185 GLN A HG3  1 c 1 
ATOM   2882 H HE21 . GLN A 1 189 ? 4.637   11.968 30.084  1    27.143  ? 185 GLN A HE21 1 c 1 
ATOM   2883 H HE22 . GLN A 1 189 ? 3.683   12.186 28.898  1    27.16   ? 185 GLN A HE22 1 c 1 
ATOM   2884 N N    . LEU A 1 190 ? 4.164   13.436 23.638  1    24.42   ? 186 LEU A N    1 ? 1 
ATOM   2885 C CA   . LEU A 1 190 ? 2.968   14.244 23.402  1    25.953  ? 186 LEU A CA   1 ? 1 
ATOM   2886 C C    . LEU A 1 190 ? 1.89    13.879 24.423  1    27.453  ? 186 LEU A C    1 ? 1 
ATOM   2887 O O    . LEU A 1 190 ? 1.681   12.704 24.686  1    29.343  ? 186 LEU A O    1 ? 1 
ATOM   2888 C CB   . LEU A 1 190 ? 2.541   13.854 21.983  1    29.847  ? 186 LEU A CB   1 ? 1 
ATOM   2889 C CG   . LEU A 1 190 ? 1.374   14.615 21.353  1    37.639  ? 186 LEU A CG   1 ? 1 
ATOM   2890 C CD1  . LEU A 1 190 ? 1.787   16.067 21.123  1    35.245  ? 186 LEU A CD1  1 ? 1 
ATOM   2891 C CD2  . LEU A 1 190 ? 1.064   13.986 19.997  1    40.195  ? 186 LEU A CD2  1 ? 1 
ATOM   2892 H H    . LEU A 1 190 ? 4.188   12.585 23.305  1    24.696  ? 186 LEU A H    1 c 1 
ATOM   2893 H HA   . LEU A 1 190 ? 3.193   15.206 23.448  1    26.107  ? 186 LEU A HA   1 c 1 
ATOM   2894 H HB2  . LEU A 1 190 ? 3.324   13.953 21.394  1    30.008  ? 186 LEU A HB2  1 c 1 
ATOM   2895 H HB3  . LEU A 1 190 ? 2.313   12.896 21.988  1    30.929  ? 186 LEU A HB3  1 c 1 
ATOM   2896 H HG   . LEU A 1 190 ? 0.581   14.568 21.946  1    36.61   ? 186 LEU A HG   1 c 1 
ATOM   2897 H HD11 . LEU A 1 190 ? 1.942   16.502 21.977  1    35.379  ? 186 LEU A HD11 1 c 1 
ATOM   2898 H HD12 . LEU A 1 190 ? 1.08    16.535 20.647  1    36.06   ? 186 LEU A HD12 1 c 1 
ATOM   2899 H HD13 . LEU A 1 190 ? 2.603   16.094 20.595  1    35.245  ? 186 LEU A HD13 1 c 1 
ATOM   2900 H HD21 . LEU A 1 190 ? 0.83    13.051 20.118  1    39.898  ? 186 LEU A HD21 1 c 1 
ATOM   2901 H HD22 . LEU A 1 190 ? 1.845   14.052 19.422  1    39.049  ? 186 LEU A HD22 1 c 1 
ATOM   2902 H HD23 . LEU A 1 190 ? 0.32    14.455 19.585  1    39.745  ? 186 LEU A HD23 1 c 1 
ATOM   2903 N N    . PHE A 1 191 ? 1.251   14.88  25.028  1    25.661  ? 187 PHE A N    1 ? 1 
ATOM   2904 C CA   . PHE A 1 191 ? 0.262   14.653 26.059  1    24.739  ? 187 PHE A CA   1 ? 1 
ATOM   2905 C C    . PHE A 1 191 ? -1.014  15.449 25.784  1    26.148  ? 187 PHE A C    1 ? 1 
ATOM   2906 O O    . PHE A 1 191 ? -0.981  16.673 25.555  1    27.134  ? 187 PHE A O    1 ? 1 
ATOM   2907 C CB   . PHE A 1 191 ? 0.803   15.017 27.437  1    26.828  ? 187 PHE A CB   1 ? 1 
ATOM   2908 C CG   . PHE A 1 191 ? -0.179  14.844 28.572  1    24.67   ? 187 PHE A CG   1 ? 1 
ATOM   2909 C CD1  . PHE A 1 191 ? -0.582  13.578 28.997  1    26.21   ? 187 PHE A CD1  1 ? 1 
ATOM   2910 C CD2  . PHE A 1 191 ? -0.695  15.956 29.247  1    25.994  ? 187 PHE A CD2  1 ? 1 
ATOM   2911 C CE1  . PHE A 1 191 ? -1.46   13.426 30.055  1    27.691  ? 187 PHE A CE1  1 ? 1 
ATOM   2912 C CE2  . PHE A 1 191 ? -1.583  15.792 30.279  1    27.013  ? 187 PHE A CE2  1 ? 1 
ATOM   2913 C CZ   . PHE A 1 191 ? -1.925  14.53  30.724  1    27.542  ? 187 PHE A CZ   1 ? 1 
ATOM   2914 H H    . PHE A 1 191 ? 1.439   15.74  24.785  1    25.363  ? 187 PHE A H    1 c 1 
ATOM   2915 H HA   . PHE A 1 191 ? 0.034   13.688 26.064  1    26.099  ? 187 PHE A HA   1 c 1 
ATOM   2916 H HB2  . PHE A 1 191 ? 1.593   14.46  27.616  1    25.258  ? 187 PHE A HB2  1 c 1 
ATOM   2917 H HB3  . PHE A 1 191 ? 1.1     15.954 27.415  1    25.119  ? 187 PHE A HB3  1 c 1 
ATOM   2918 H HD1  . PHE A 1 191 ? -0.236  12.814 28.567  1    26.167  ? 187 PHE A HD1  1 c 1 
ATOM   2919 H HD2  . PHE A 1 191 ? -0.441  16.825 28.979  1    25.373  ? 187 PHE A HD2  1 c 1 
ATOM   2920 H HE1  . PHE A 1 191 ? -1.714  12.561 30.336  1    28.097  ? 187 PHE A HE1  1 c 1 
ATOM   2921 H HE2  . PHE A 1 191 ? -1.911  16.551 30.735  1    27.135  ? 187 PHE A HE2  1 c 1 
ATOM   2922 H HZ   . PHE A 1 191 ? -2.553  14.43  31.421  1    28.362  ? 187 PHE A HZ   1 c 1 
ATOM   2923 N N    . SER A 1 192 ? -2.118  14.716 25.778  1    26.935  ? 188 SER A N    1 ? 1 
ATOM   2924 C CA   . SER A 1 192 ? -3.451  15.307 25.753  1    27.337  ? 188 SER A CA   1 ? 1 
ATOM   2925 C C    . SER A 1 192 ? -4.059  15.251 27.148  1    28.886  ? 188 SER A C    1 ? 1 
ATOM   2926 O O    . SER A 1 192 ? -4.316  14.173 27.698  1    29.338  ? 188 SER A O    1 ? 1 
ATOM   2927 C CB   . SER A 1 192 ? -4.3    14.594 24.743  1    30.738  ? 188 SER A CB   1 ? 1 
ATOM   2928 O OG   . SER A 1 192 ? -5.668  14.879 24.968  1    30.898  ? 188 SER A OG   1 ? 1 
ATOM   2929 H H    . SER A 1 192 ? -2.047  13.805 25.789  1    27.107  ? 188 SER A H    1 c 1 
ATOM   2930 H HA   . SER A 1 192 ? -3.371  16.256 25.48   1    27.749  ? 188 SER A HA   1 c 1 
ATOM   2931 H HB2  . SER A 1 192 ? -4.049  14.881 23.845  1    29.498  ? 188 SER A HB2  1 c 1 
ATOM   2932 H HB3  . SER A 1 192 ? -4.151  13.632 24.813  1    30.03   ? 188 SER A HB3  1 c 1 
ATOM   2933 H HG   . SER A 1 192 ? -6.128  14.467 24.389  0    30      ? 188 SER A HG   1 c 1 
ATOM   2934 N N    . LYS A 1 193 ? -4.327  16.428 27.716  1    29.407  ? 189 LYS A N    1 ? 1 
ATOM   2935 C CA   . LYS A 1 193 ? -4.878  16.53  29.045  1    29.626  ? 189 LYS A CA   1 ? 1 
ATOM   2936 C C    . LYS A 1 193 ? -6.318  16.045 29.064  1    32.217  ? 189 LYS A C    1 ? 1 
ATOM   2937 O O    . LYS A 1 193 ? -6.76   15.444 30.037  1    32.979  ? 189 LYS A O    1 ? 1 
ATOM   2938 C CB   . LYS A 1 193 ? -4.714  17.964 29.565  1    30.595  ? 189 LYS A CB   1 ? 1 
ATOM   2939 C CG   . LYS A 1 193 ? -5.194  18.161 30.992  1    33.482  ? 189 LYS A CG   1 ? 1 
ATOM   2940 C CD   . LYS A 1 193 ? -4.894  19.569 31.508  1    37.698  ? 189 LYS A CD   1 ? 1 
ATOM   2941 C CE   . LYS A 1 193 ? -5.465  19.818 32.866  1    45.557  ? 189 LYS A CE   1 ? 1 
ATOM   2942 N NZ   . LYS A 1 193 ? -5.219  21.226 33.225  1    49.749  ? 189 LYS A NZ   1 ? 1 
ATOM   2943 H H    . LYS A 1 193 ? -4.16   17.197 27.252  1    28.823  ? 189 LYS A H    1 c 1 
ATOM   2944 H HA   . LYS A 1 193 ? -4.351  15.937 29.639  1    29.887  ? 189 LYS A HA   1 c 1 
ATOM   2945 H HB2  . LYS A 1 193 ? -3.766  18.213 29.517  1    29.874  ? 189 LYS A HB2  1 c 1 
ATOM   2946 H HB3  . LYS A 1 193 ? -5.214  18.574 28.981  1    31.076  ? 189 LYS A HB3  1 c 1 
ATOM   2947 H HG2  . LYS A 1 193 ? -6.162  18.002 31.028  1    34.862  ? 189 LYS A HG2  1 c 1 
ATOM   2948 H HG3  . LYS A 1 193 ? -4.752  17.502 31.57   1    33.696  ? 189 LYS A HG3  1 c 1 
ATOM   2949 H HD2  . LYS A 1 193 ? -3.921  19.698 31.541  1    37.146  ? 189 LYS A HD2  1 c 1 
ATOM   2950 H HD3  . LYS A 1 193 ? -5.265  20.226 30.879  1    38.273  ? 189 LYS A HD3  1 c 1 
ATOM   2951 H HE2  . LYS A 1 193 ? -6.42   19.638 32.871  1    45.688  ? 189 LYS A HE2  1 c 1 
ATOM   2952 H HE3  . LYS A 1 193 ? -5.035  19.239 33.52   1    44.524  ? 189 LYS A HE3  1 c 1 
ATOM   2953 H HZ1  . LYS A 1 193 ? -5.635  21.772 32.633  1    48.491  ? 189 LYS A HZ1  1 c 1 
ATOM   2954 H HZ2  . LYS A 1 193 ? -4.33   21.396 33.213  1    47.443  ? 189 LYS A HZ2  1 c 1 
ATOM   2955 H HZ3  . LYS A 1 193 ? -5.541  21.389 34.056  1    48.899  ? 189 LYS A HZ3  1 c 1 
ATOM   2956 N N    . GLN A 1 194 ? -7.062  16.272 27.972  1    32.371  ? 190 GLN A N    1 ? 1 
ATOM   2957 C CA   . GLN A 1 194 ? -8.465  15.899 27.979  1    35.474  ? 190 GLN A CA   1 ? 1 
ATOM   2958 C C    . GLN A 1 194 ? -8.569  14.371 28.032  1    34.387  ? 190 GLN A C    1 ? 1 
ATOM   2959 O O    . GLN A 1 194 ? -9.476  13.842 28.668  1    35.551  ? 190 GLN A O    1 ? 1 
ATOM   2960 C CB   . GLN A 1 194 ? -9.072  16.525 26.72   1    38.87   ? 190 GLN A CB   1 ? 1 
ATOM   2961 C CG   . GLN A 1 194 ? -10.583 16.425 26.568  1    49.187  ? 190 GLN A CG   1 ? 1 
ATOM   2962 C CD   . GLN A 1 194 ? -11.001 16.865 25.175  1    52.875  ? 190 GLN A CD   1 ? 1 
ATOM   2963 O OE1  . GLN A 1 194 ? -11.366 18.024 24.963  1    59.423  ? 190 GLN A OE1  1 ? 1 
ATOM   2964 N NE2  . GLN A 1 194 ? -10.829 15.985 24.192  1    55.191  ? 190 GLN A NE2  1 ? 1 
ATOM   2965 H H    . GLN A 1 194 ? -6.697  16.658 27.228  1    32.255  ? 190 GLN A H    1 c 1 
ATOM   2966 H HA   . GLN A 1 194 ? -8.895  16.285 28.784  1    36.047  ? 190 GLN A HA   1 c 1 
ATOM   2967 H HB2  . GLN A 1 194 ? -8.823  17.473 26.703  1    39.31   ? 190 GLN A HB2  1 c 1 
ATOM   2968 H HB3  . GLN A 1 194 ? -8.654  16.101 25.942  1    39.385  ? 190 GLN A HB3  1 c 1 
ATOM   2969 H HG2  . GLN A 1 194 ? -10.871 15.5   26.718  1    48.228  ? 190 GLN A HG2  1 c 1 
ATOM   2970 H HG3  . GLN A 1 194 ? -11.021 16.994 27.236  1    48.241  ? 190 GLN A HG3  1 c 1 
ATOM   2971 H HE21 . GLN A 1 194 ? -11.064 16.196 23.363  1    54.672  ? 190 GLN A HE21 1 c 1 
ATOM   2972 H HE22 . GLN A 1 194 ? -10.479 15.188 24.365  1    54.137  ? 190 GLN A HE22 1 c 1 
ATOM   2973 N N    . ARG A 1 195 ? -7.662  13.661 27.345  1    33.425  ? 191 ARG A N    1 ? 1 
ATOM   2974 C CA   . ARG A 1 195 ? -7.704  12.195 27.339  1    35.144  ? 191 ARG A CA   1 ? 1 
ATOM   2975 C C    . ARG A 1 195 ? -6.86   11.585 28.47   1    35.502  ? 191 ARG A C    1 ? 1 
ATOM   2976 O O    . ARG A 1 195 ? -7.015  10.406 28.777  1    32.757  ? 191 ARG A O    1 ? 1 
ATOM   2977 C CB   . ARG A 1 195 ? -7.137  11.668 26.029  1    35.564  ? 191 ARG A CB   1 ? 1 
ATOM   2978 C CG   . ARG A 1 195 ? -7.797  12.216 24.773  1    41.631  ? 191 ARG A CG   1 ? 1 
ATOM   2979 C CD   . ARG A 1 195 ? -8.879  11.369 24.266  1    43.779  ? 191 ARG A CD   1 ? 1 
ATOM   2980 N NE   . ARG A 1 195 ? -8.54   9.943  24.243  1    43.451  ? 191 ARG A NE   1 ? 1 
ATOM   2981 C CZ   . ARG A 1 195 ? -8.184  9.284  23.162  1    43.687  ? 191 ARG A CZ   1 ? 1 
ATOM   2982 N NH1  . ARG A 1 195 ? -7.94   9.954  22.046  1    43.906  ? 191 ARG A NH1  1 ? 1 
ATOM   2983 N NH2  . ARG A 1 195 ? -8.073  7.968  23.212  1    42.876  ? 191 ARG A NH2  1 ? 1 
ATOM   2984 H H    . ARG A 1 195 ? -7.013  14.089 26.865  1    32.773  ? 191 ARG A H    1 c 1 
ATOM   2985 H HA   . ARG A 1 195 ? -8.643  11.898 27.436  1    36.449  ? 191 ARG A HA   1 c 1 
ATOM   2986 H HB2  . ARG A 1 195 ? -6.181  11.887 25.997  1    35.417  ? 191 ARG A HB2  1 c 1 
ATOM   2987 H HB3  . ARG A 1 195 ? -7.212  10.691 26.03   1    37.194  ? 191 ARG A HB3  1 c 1 
ATOM   2988 H HG2  . ARG A 1 195 ? -8.157  13.11  24.96   1    40.326  ? 191 ARG A HG2  1 c 1 
ATOM   2989 H HG3  . ARG A 1 195 ? -7.117  12.313 24.071  1    39.478  ? 191 ARG A HG3  1 c 1 
ATOM   2990 H HD2  . ARG A 1 195 ? -9.666  11.498 24.833  1    44.442  ? 191 ARG A HD2  1 c 1 
ATOM   2991 H HD3  . ARG A 1 195 ? -9.118  11.66  23.363  1    43.676  ? 191 ARG A HD3  1 c 1 
ATOM   2992 H HE   . ARG A 1 195 ? -8.596  9.497  24.989  1    43.967  ? 191 ARG A HE   1 c 1 
ATOM   2993 H HH11 . ARG A 1 195 ? -7.311  10.576 22.035  1    42.591  ? 191 ARG A HH11 1 c 1 
ATOM   2994 H HH12 . ARG A 1 195 ? -8.406  9.775  21.316  1    44.244  ? 191 ARG A HH12 1 c 1 
ATOM   2995 H HH21 . ARG A 1 195 ? -8.32   7.528  23.938  1    43.981  ? 191 ARG A HH21 1 c 1 
ATOM   2996 H HH22 . ARG A 1 195 ? -7.751  7.53   22.514  1    43.247  ? 191 ARG A HH22 1 c 1 
ATOM   2997 N N    . ASN A 1 196 ? -5.999  12.401 29.079  1    32.106  ? 192 ASN A N    1 ? 1 
ATOM   2998 C CA   . ASN A 1 196 ? -4.989  11.99  30.049  1    31.849  ? 192 ASN A CA   1 ? 1 
ATOM   2999 C C    . ASN A 1 196 ? -4.139  10.833 29.504  1    29.506  ? 192 ASN A C    1 ? 1 
ATOM   3000 O O    . ASN A 1 196 ? -3.981  9.783  30.143  1    30.382  ? 192 ASN A O    1 ? 1 
ATOM   3001 C CB   . ASN A 1 196 ? -5.635  11.657 31.375  1    31.512  ? 192 ASN A CB   1 ? 1 
ATOM   3002 C CG   . ASN A 1 196 ? -4.628  11.478 32.473  1    35.244  ? 192 ASN A CG   1 ? 1 
ATOM   3003 O OD1  . ASN A 1 196 ? -3.592  12.127 32.475  1    35.754  ? 192 ASN A OD1  1 ? 1 
ATOM   3004 N ND2  . ASN A 1 196 ? -4.904  10.561 33.39   1    38.276  ? 192 ASN A ND2  1 ? 1 
ATOM   3005 H H    . ASN A 1 196 ? -6.039  13.289 28.871  1    32.34   ? 192 ASN A H    1 c 1 
ATOM   3006 H HA   . ASN A 1 196 ? -4.393  12.758 30.199  1    30.313  ? 192 ASN A HA   1 c 1 
ATOM   3007 H HB2  . ASN A 1 196 ? -6.25   12.376 31.621  1    33.216  ? 192 ASN A HB2  1 c 1 
ATOM   3008 H HB3  . ASN A 1 196 ? -6.155  10.834 31.28   1    33.728  ? 192 ASN A HB3  1 c 1 
ATOM   3009 H HD21 . ASN A 1 196 ? -4.286  10.332 33.984  1    37.385  ? 192 ASN A HD21 1 c 1 
ATOM   3010 H HD22 . ASN A 1 196 ? -5.704  10.176 33.412  1    38.555  ? 192 ASN A HD22 1 c 1 
ATOM   3011 N N    . ILE A 1 197 ? -3.66   11.028 28.286  1    29.419  ? 193 ILE A N    1 ? 1 
ATOM   3012 C CA   . ILE A 1 197 ? -2.851  10.044 27.586  1    30.901  ? 193 ILE A CA   1 ? 1 
ATOM   3013 C C    . ILE A 1 197 ? -1.616  10.707 27.002  1    29.74   ? 193 ILE A C    1 ? 1 
ATOM   3014 O O    . ILE A 1 197 ? -1.671  11.829 26.455  1    26.372  ? 193 ILE A O    1 ? 1 
ATOM   3015 C CB   . ILE A 1 197 ? -3.727  9.416  26.489  1    33.582  ? 193 ILE A CB   1 ? 1 
ATOM   3016 C CG1  . ILE A 1 197 ? -4.793  8.487  27.096  1    40.923  ? 193 ILE A CG1  1 ? 1 
ATOM   3017 C CG2  . ILE A 1 197 ? -2.886  8.711  25.439  1    33.722  ? 193 ILE A CG2  1 ? 1 
ATOM   3018 C CD1  . ILE A 1 197 ? -5.8    7.927  26.105  1    46.957  ? 193 ILE A CD1  1 ? 1 
ATOM   3019 H H    . ILE A 1 197 ? -3.838  11.819 27.864  1    29.355  ? 193 ILE A H    1 c 1 
ATOM   3020 H HA   . ILE A 1 197 ? -2.578  9.348  28.213  1    31.213  ? 193 ILE A HA   1 c 1 
ATOM   3021 H HB   . ILE A 1 197 ? -4.201  10.146 26.043  1    34.219  ? 193 ILE A HB   1 c 1 
ATOM   3022 H HG12 . ILE A 1 197 ? -4.338  7.738  27.533  1    40.608  ? 193 ILE A HG12 1 c 1 
ATOM   3023 H HG13 . ILE A 1 197 ? -5.279  8.98   27.786  1    40.583  ? 193 ILE A HG13 1 c 1 
ATOM   3024 H HG21 . ILE A 1 197 ? -3.465  8.232  24.824  1    34.471  ? 193 ILE A HG21 1 c 1 
ATOM   3025 H HG22 . ILE A 1 197 ? -2.285  8.083  25.873  1    33.626  ? 193 ILE A HG22 1 c 1 
ATOM   3026 H HG23 . ILE A 1 197 ? -2.366  9.365  24.943  1    32.726  ? 193 ILE A HG23 1 c 1 
ATOM   3027 H HD11 . ILE A 1 197 ? -6.157  8.65   25.556  1    45.174  ? 193 ILE A HD11 1 c 1 
ATOM   3028 H HD12 . ILE A 1 197 ? -6.531  7.499  26.591  1    46.565  ? 193 ILE A HD12 1 c 1 
ATOM   3029 H HD13 . ILE A 1 197 ? -5.367  7.268  25.53   1    45.267  ? 193 ILE A HD13 1 c 1 
ATOM   3030 N N    . SER A 1 198 ? -0.49   9.967  27.07   1    28.206  ? 194 SER A N    1 ? 1 
ATOM   3031 C CA   . SER A 1 198 ? 0.737   10.36  26.423  1    26.865  ? 194 SER A CA   1 ? 1 
ATOM   3032 C C    . SER A 1 198 ? 1.042   9.437  25.239  1    27.967  ? 194 SER A C    1 ? 1 
ATOM   3033 O O    . SER A 1 198 ? 0.697   8.264  25.247  1    28.93   ? 194 SER A O    1 ? 1 
ATOM   3034 C CB   . SER A 1 198 ? 1.91    10.428 27.384  1    27.81   ? 194 SER A CB   1 ? 1 
ATOM   3035 O OG   . SER A 1 198 ? 1.802   11.466 28.35   1    29.093  ? 194 SER A OG   1 ? 1 
ATOM   3036 H H    . SER A 1 198 ? -0.501  9.185  27.542  1    28.974  ? 194 SER A H    1 c 1 
ATOM   3037 H HA   . SER A 1 198 ? 0.599   11.268 26.061  1    26.952  ? 194 SER A HA   1 c 1 
ATOM   3038 H HB2  . SER A 1 198 ? 1.988   9.573  27.847  1    28.33   ? 194 SER A HB2  1 c 1 
ATOM   3039 H HB3  . SER A 1 198 ? 2.73    10.559 26.871  1    27.211  ? 194 SER A HB3  1 c 1 
ATOM   3040 H HG   . SER A 1 198 ? 2.484   11.441 28.846  0    30      ? 194 SER A HG   1 c 1 
ATOM   3041 N N    . GLN A 1 199 ? 1.716   9.975  24.222  1    28.532  ? 195 GLN A N    1 ? 1 
ATOM   3042 C CA   . GLN A 1 199 ? 2.207   9.181  23.116  1    30.373  ? 195 GLN A CA   1 ? 1 
ATOM   3043 C C    . GLN A 1 199 ? 3.662   9.572  22.892  1    29.14   ? 195 GLN A C    1 ? 1 
ATOM   3044 O O    . GLN A 1 199 ? 3.989   10.744 22.948  1    27.469  ? 195 GLN A O    1 ? 1 
ATOM   3045 C CB   . GLN A 1 199 ? 1.316   9.4    21.891  1    30.64   ? 195 GLN A CB   1 ? 1 
ATOM   3046 C CG   . GLN A 1 199 ? 1.764   8.661  20.632  1    34.266  ? 195 GLN A CG   1 ? 1 
ATOM   3047 C CD   . GLN A 1 199 ? 0.961   9.005  19.39   1    38.445  ? 195 GLN A CD   1 ? 1 
ATOM   3048 O OE1  . GLN A 1 199 ? -0.068  9.713  19.418  1    37.602  ? 195 GLN A OE1  1 ? 1 
ATOM   3049 N NE2  . GLN A 1 199 ? 1.471   8.53   18.261  1    36.325  ? 195 GLN A NE2  1 ? 1 
ATOM   3050 H H    . GLN A 1 199 ? 1.874   10.875 24.219  1    27.987  ? 195 GLN A H    1 c 1 
ATOM   3051 H HA   . GLN A 1 199 ? 2.17    8.225  23.372  1    30.558  ? 195 GLN A HA   1 c 1 
ATOM   3052 H HB2  . GLN A 1 199 ? 0.405   9.116  22.116  1    32.139  ? 195 GLN A HB2  1 c 1 
ATOM   3053 H HB3  . GLN A 1 199 ? 1.285   10.36  21.698  1    30.889  ? 195 GLN A HB3  1 c 1 
ATOM   3054 H HG2  . GLN A 1 199 ? 2.706   8.868  20.456  1    33.632  ? 195 GLN A HG2  1 c 1 
ATOM   3055 H HG3  . GLN A 1 199 ? 1.699   7.695  20.787  1    35.024  ? 195 GLN A HG3  1 c 1 
ATOM   3056 H HE21 . GLN A 1 199 ? 1.077   8.712  17.488  1    37.163  ? 195 GLN A HE21 1 c 1 
ATOM   3057 H HE22 . GLN A 1 199 ? 2.205   8.031  18.278  1    36.828  ? 195 GLN A HE22 1 c 1 
ATOM   3058 N N    . ALA A 1 200 ? 4.496   8.565  22.614  1    29.052  ? 196 ALA A N    1 ? 1 
ATOM   3059 C CA   . ALA A 1 200 ? 5.915   8.777  22.369  1    30.419  ? 196 ALA A CA   1 ? 1 
ATOM   3060 C C    . ALA A 1 200 ? 6.185   8.732  20.865  1    28.291  ? 196 ALA A C    1 ? 1 
ATOM   3061 O O    . ALA A 1 200 ? 5.836   7.749  20.2    1    30.111  ? 196 ALA A O    1 ? 1 
ATOM   3062 C CB   . ALA A 1 200 ? 6.688   7.677  23.069  1    33.547  ? 196 ALA A CB   1 ? 1 
ATOM   3063 H H    . ALA A 1 200 ? 4.166   7.713  22.569  1    30.307  ? 196 ALA A H    1 c 1 
ATOM   3064 H HA   . ALA A 1 200 ? 6.183   9.664  22.728  1    29.438  ? 196 ALA A HA   1 c 1 
ATOM   3065 H HB1  . ALA A 1 200 ? 6.685   7.836  24.027  1    32.826  ? 196 ALA A HB1  1 c 1 
ATOM   3066 H HB2  . ALA A 1 200 ? 6.273   6.818  22.885  1    33.499  ? 196 ALA A HB2  1 c 1 
ATOM   3067 H HB3  . ALA A 1 200 ? 7.604   7.664  22.747  1    32.721  ? 196 ALA A HB3  1 c 1 
ATOM   3068 N N    . ILE A 1 201 ? 6.891   9.729  20.359  1    27.815  ? 197 ILE A N    1 ? 1 
ATOM   3069 C CA   . ILE A 1 201 ? 7.245   9.776  18.951  1    27.631  ? 197 ILE A CA   1 ? 1 
ATOM   3070 C C    . ILE A 1 201 ? 8.707   10.192 18.848  1    28.734  ? 197 ILE A C    1 ? 1 
ATOM   3071 O O    . ILE A 1 201 ? 9.326   10.555 19.837  1    27.617  ? 197 ILE A O    1 ? 1 
ATOM   3072 C CB   . ILE A 1 201 ? 6.325   10.745 18.191  1    29.679  ? 197 ILE A CB   1 ? 1 
ATOM   3073 C CG1  . ILE A 1 201 ? 6.625   12.192 18.566  1    28.232  ? 197 ILE A CG1  1 ? 1 
ATOM   3074 C CG2  . ILE A 1 201 ? 4.86    10.36  18.42   1    33.589  ? 197 ILE A CG2  1 ? 1 
ATOM   3075 C CD1  . ILE A 1 201 ? 5.956   13.26  17.709  1    31.992  ? 197 ILE A CD1  1 ? 1 
ATOM   3076 H H    . ILE A 1 201 ? 7.165   10.409 20.904  1    27.309  ? 197 ILE A H    1 c 1 
ATOM   3077 H HA   . ILE A 1 201 ? 7.145   8.883  18.567  1    28.891  ? 197 ILE A HA   1 c 1 
ATOM   3078 H HB   . ILE A 1 201 ? 6.513   10.644 17.237  1    29.774  ? 197 ILE A HB   1 c 1 
ATOM   3079 H HG12 . ILE A 1 201 ? 6.355   12.331 19.497  1    29.186  ? 197 ILE A HG12 1 c 1 
ATOM   3080 H HG13 . ILE A 1 201 ? 7.593   12.33  18.519  1    28.889  ? 197 ILE A HG13 1 c 1 
ATOM   3081 H HG21 . ILE A 1 201 ? 4.297   10.831 17.782  1    32.647  ? 197 ILE A HG21 1 c 1 
ATOM   3082 H HG22 . ILE A 1 201 ? 4.596   10.604 19.323  1    32.479  ? 197 ILE A HG22 1 c 1 
ATOM   3083 H HG23 . ILE A 1 201 ? 4.752   9.402  18.299  1    33.153  ? 197 ILE A HG23 1 c 1 
ATOM   3084 H HD11 . ILE A 1 201 ? 6.218   13.143 16.777  1    30.858  ? 197 ILE A HD11 1 c 1 
ATOM   3085 H HD12 . ILE A 1 201 ? 6.231   14.145 18.015  1    30.397  ? 197 ILE A HD12 1 c 1 
ATOM   3086 H HD13 . ILE A 1 201 ? 4.986   13.179 17.785  1    31.167  ? 197 ILE A HD13 1 c 1 
ATOM   3087 N N    . ASP A 1 202 ? 9.218   10.151 17.615  1    27.418  ? 198 ASP A N    1 ? 1 
ATOM   3088 C CA   . ASP A 1 202 ? 10.563  10.596 17.298  1    26.017  ? 198 ASP A CA   1 ? 1 
ATOM   3089 C C    . ASP A 1 202 ? 10.472  12.043 16.837  1    26.263  ? 198 ASP A C    1 ? 1 
ATOM   3090 O O    . ASP A 1 202 ? 9.577   12.408 16.065  1    26.611  ? 198 ASP A O    1 ? 1 
ATOM   3091 C CB   . ASP A 1 202 ? 11.195  9.741  16.22   1    28.392  ? 198 ASP A CB   1 ? 1 
ATOM   3092 C CG   . ASP A 1 202 ? 11.415  8.287  16.598  1    37.222  ? 198 ASP A CG   1 ? 1 
ATOM   3093 O OD1  . ASP A 1 202 ? 11.883  8.03   17.729  1    33.481  ? 198 ASP A OD1  1 ? 1 
ATOM   3094 O OD2  . ASP A 1 202 ? 11.032  7.441  15.794  1    43.093  ? 198 ASP A OD2  1 ? 1 
ATOM   3095 H H    . ASP A 1 202 ? 8.7     9.825  16.937  1    27.833  ? 198 ASP A H    1 c 1 
ATOM   3096 H HA   . ASP A 1 202 ? 11.114  10.546 18.111  1    26.655  ? 198 ASP A HA   1 c 1 
ATOM   3097 H HB2  . ASP A 1 202 ? 10.626  9.77   15.424  1    29.757  ? 198 ASP A HB2  1 c 1 
ATOM   3098 H HB3  . ASP A 1 202 ? 12.064  10.128 15.983  1    29.395  ? 198 ASP A HB3  1 c 1 
ATOM   3099 N N    . GLY A 1 203 ? 11.384  12.852 17.348  1    24.909  ? 199 GLY A N    1 ? 1 
ATOM   3100 C CA   . GLY A 1 203 ? 11.565  14.202 16.862  1    25.675  ? 199 GLY A CA   1 ? 1 
ATOM   3101 C C    . GLY A 1 203 ? 12.451  15.061 17.763  1    22.75   ? 199 GLY A C    1 ? 1 
ATOM   3102 O O    . GLY A 1 203 ? 12.655  14.762 18.957  1    22.092  ? 199 GLY A O    1 ? 1 
ATOM   3103 H H    . GLY A 1 203 ? 11.916  12.556 18.029  1    25.418  ? 199 GLY A H    1 c 1 
ATOM   3104 H HA2  . GLY A 1 203 ? 11.96   14.164 15.962  1    24.991  ? 199 GLY A HA2  1 c 1 
ATOM   3105 H HA3  . GLY A 1 203 ? 10.681  14.631 16.78   1    24.742  ? 199 GLY A HA3  1 c 1 
ATOM   3106 N N    . HIS A 1 204 ? 12.901  16.168 17.17   1    24.032  ? 200 HIS A N    1 ? 1 
ATOM   3107 C CA   . HIS A 1 204 ? 13.858  17.119 17.737  1    25.162  ? 200 HIS A CA   1 ? 1 
ATOM   3108 C C    . HIS A 1 204 ? 13.21   18.468 18.014  1    24.094  ? 200 HIS A C    1 ? 1 
ATOM   3109 O O    . HIS A 1 204 ? 13.69   19.169 18.889  1    24.413  ? 200 HIS A O    1 ? 1 
ATOM   3110 C CB   . HIS A 1 204 ? 15.066  17.391 16.815  1    25.639  ? 200 HIS A CB   1 ? 1 
ATOM   3111 C CG   . HIS A 1 204 ? 15.983  16.239 16.595  1    26.501  ? 200 HIS A CG   1 ? 1 
ATOM   3112 N ND1  . HIS A 1 204 ? 15.728  15.228 15.689  1    25.172  ? 200 HIS A ND1  1 ? 1 
ATOM   3113 C CD2  . HIS A 1 204 ? 17.172  15.926 17.152  1    25.781  ? 200 HIS A CD2  1 ? 1 
ATOM   3114 C CE1  . HIS A 1 204 ? 16.756  14.376 15.701  1    26.965  ? 200 HIS A CE1  1 ? 1 
ATOM   3115 N NE2  . HIS A 1 204 ? 17.642  14.776 16.599  1    25.458  ? 200 HIS A NE2  1 ? 1 
ATOM   3116 H H    . HIS A 1 204 ? 12.597  16.336 16.324  1    24.055  ? 200 HIS A H    1 c 1 
ATOM   3117 H HA   . HIS A 1 204 ? 14.19   16.753 18.593  1    24.76   ? 200 HIS A HA   1 c 1 
ATOM   3118 H HB2  . HIS A 1 204 ? 14.73   17.695 15.944  1    25.753  ? 200 HIS A HB2  1 c 1 
ATOM   3119 H HB3  . HIS A 1 204 ? 15.584  18.131 17.197  1    25.692  ? 200 HIS A HB3  1 c 1 
ATOM   3120 H HD1  . HIS A 1 204 ? 15.009  15.157 15.186  0    30      ? 200 HIS A HD1  1 c 1 
ATOM   3121 H HD2  . HIS A 1 204 ? 17.619  16.426 17.807  1    25.819  ? 200 HIS A HD2  1 c 1 
ATOM   3122 H HE1  . HIS A 1 204 ? 16.816  13.595 15.185  1    26.623  ? 200 HIS A HE1  1 c 1 
ATOM   3123 H HE2  . HIS A 1 204 ? 18.395  14.373 16.799  0    30      ? 200 HIS A HE2  1 c 1 
ATOM   3124 N N    . VAL A 1 205 ? 12.09   18.77  17.333  1    24.724  ? 201 VAL A N    1 ? 1 
ATOM   3125 C CA   . VAL A 1 205 ? 11.451  20.066 17.471  1    22.697  ? 201 VAL A CA   1 ? 1 
ATOM   3126 C C    . VAL A 1 205 ? 9.948   19.873 17.393  1    22.986  ? 201 VAL A C    1 ? 1 
ATOM   3127 O O    . VAL A 1 205 ? 9.477   18.949 16.743  1    23.963  ? 201 VAL A O    1 ? 1 
ATOM   3128 C CB   . VAL A 1 205 ? 11.957  21.1   16.45   1    23.174  ? 201 VAL A CB   1 ? 1 
ATOM   3129 C CG1  . VAL A 1 205 ? 13.46   21.378 16.606  1    22.72   ? 201 VAL A CG1  1 ? 1 
ATOM   3130 C CG2  . VAL A 1 205 ? 11.658  20.69  15.007  1    24.853  ? 201 VAL A CG2  1 ? 1 
ATOM   3131 H H    . VAL A 1 205 ? 11.72   18.156 16.767  1    24.186  ? 201 VAL A H    1 c 1 
ATOM   3132 H HA   . VAL A 1 205 ? 11.66   20.402 18.362  1    23.123  ? 201 VAL A HA   1 c 1 
ATOM   3133 H HB   . VAL A 1 205 ? 11.475  21.942 16.629  1    23.383  ? 201 VAL A HB   1 c 1 
ATOM   3134 H HG11 . VAL A 1 205 ? 13.963  20.573 16.403  1    22.898  ? 201 VAL A HG11 1 c 1 
ATOM   3135 H HG12 . VAL A 1 205 ? 13.646  21.654 17.52   1    22.809  ? 201 VAL A HG12 1 c 1 
ATOM   3136 H HG13 . VAL A 1 205 ? 13.724  22.087 15.996  1    23.141  ? 201 VAL A HG13 1 c 1 
ATOM   3137 H HG21 . VAL A 1 205 ? 12.08   21.318 14.398  1    24.626  ? 201 VAL A HG21 1 c 1 
ATOM   3138 H HG22 . VAL A 1 205 ? 10.698  20.692 14.859  1    24.471  ? 201 VAL A HG22 1 c 1 
ATOM   3139 H HG23 . VAL A 1 205 ? 12.008  19.798 14.844  1    24.383  ? 201 VAL A HG23 1 c 1 
ATOM   3140 N N    . ALA A 1 206 ? 9.238   20.768 18.081  1    23.441  ? 202 ALA A N    1 ? 1 
ATOM   3141 C CA   . ALA A 1 206 ? 7.775   20.684 18.173  1    24.881  ? 202 ALA A CA   1 ? 1 
ATOM   3142 C C    . ALA A 1 206 ? 7.187   22.068 18.434  1    24.775  ? 202 ALA A C    1 ? 1 
ATOM   3143 O O    . ALA A 1 206 ? 7.778   22.885 19.151  1    23.437  ? 202 ALA A O    1 ? 1 
ATOM   3144 C CB   . ALA A 1 206 ? 7.4     19.714 19.288  1    26.414  ? 202 ALA A CB   1 ? 1 
ATOM   3145 H H    . ALA A 1 206 ? 9.667   21.454 18.506  1    23.576  ? 202 ALA A H    1 c 1 
ATOM   3146 H HA   . ALA A 1 206 ? 7.421   20.346 17.307  1    25.01   ? 202 ALA A HA   1 c 1 
ATOM   3147 H HB1  . ALA A 1 206 ? 7.657   18.811 19.036  1    25.877  ? 202 ALA A HB1  1 c 1 
ATOM   3148 H HB2  . ALA A 1 206 ? 7.862   19.962 20.107  1    25.766  ? 202 ALA A HB2  1 c 1 
ATOM   3149 H HB3  . ALA A 1 206 ? 6.442   19.745 19.44   1    26.173  ? 202 ALA A HB3  1 c 1 
ATOM   3150 N N    . ILE A 1 207 ? 5.967   22.292 17.916  1    25.2    ? 203 ILE A N    1 ? 1 
ATOM   3151 C CA   . ILE A 1 207 ? 5.214   23.495 18.207  1    25.402  ? 203 ILE A CA   1 ? 1 
ATOM   3152 C C    . ILE A 1 207 ? 3.761   23.216 17.802  1    25.369  ? 203 ILE A C    1 ? 1 
ATOM   3153 O O    . ILE A 1 207 ? 3.517   22.451 16.867  1    27.441  ? 203 ILE A O    1 ? 1 
ATOM   3154 C CB   . ILE A 1 207 ? 5.78    24.738 17.511  1    27.741  ? 203 ILE A CB   1 ? 1 
ATOM   3155 C CG1  . ILE A 1 207 ? 5.244   26.032 18.149  1    29.095  ? 203 ILE A CG1  1 ? 1 
ATOM   3156 C CG2  . ILE A 1 207 ? 5.525   24.678 16.003  1    27.371  ? 203 ILE A CG2  1 ? 1 
ATOM   3157 C CD1  . ILE A 1 207 ? 5.865   27.288 17.583  1    31.912  ? 203 ILE A CD1  1 ? 1 
ATOM   3158 H H    . ILE A 1 207 ? 5.598   21.668 17.36   1    25.244  ? 203 ILE A H    1 c 1 
ATOM   3159 H HA   . ILE A 1 207 ? 5.243   23.646 19.172  1    25.619  ? 203 ILE A HA   1 c 1 
ATOM   3160 H HB   . ILE A 1 207 ? 6.748   24.732 17.643  1    27.003  ? 203 ILE A HB   1 c 1 
ATOM   3161 H HG12 . ILE A 1 207 ? 4.275   26.072 18.016  1    29.841  ? 203 ILE A HG12 1 c 1 
ATOM   3162 H HG13 . ILE A 1 207 ? 5.414   26.003 19.112  1    29.224  ? 203 ILE A HG13 1 c 1 
ATOM   3163 H HG21 . ILE A 1 207 ? 6.1     25.318 15.55   1    27.706  ? 203 ILE A HG21 1 c 1 
ATOM   3164 H HG22 . ILE A 1 207 ? 4.595   24.895 15.818  1    28.027  ? 203 ILE A HG22 1 c 1 
ATOM   3165 H HG23 . ILE A 1 207 ? 5.719   23.784 15.676  1    27.293  ? 203 ILE A HG23 1 c 1 
ATOM   3166 H HD11 . ILE A 1 207 ? 6.838   27.21  17.605  1    30.834  ? 203 ILE A HD11 1 c 1 
ATOM   3167 H HD12 . ILE A 1 207 ? 5.59    28.057 18.118  1    31.559  ? 203 ILE A HD12 1 c 1 
ATOM   3168 H HD13 . ILE A 1 207 ? 5.571   27.415 16.661  1    31.48   ? 203 ILE A HD13 1 c 1 
ATOM   3169 N N    . PHE A 1 208 ? 2.863   23.728 18.611  1    24.413  ? 204 PHE A N    1 ? 1 
ATOM   3170 C CA   . PHE A 1 208 ? 1.425   23.789 18.308  1    27.259  ? 204 PHE A CA   1 ? 1 
ATOM   3171 C C    . PHE A 1 208 ? 1.065   25.143 17.69   1    28.245  ? 204 PHE A C    1 ? 1 
ATOM   3172 O O    . PHE A 1 208 ? 1.455   26.185 18.18   1    30.092  ? 204 PHE A O    1 ? 1 
ATOM   3173 C CB   . PHE A 1 208 ? 0.661   23.604 19.619  1    25.854  ? 204 PHE A CB   1 ? 1 
ATOM   3174 C CG   . PHE A 1 208 ? 0.81    22.233 20.241  1    25.733  ? 204 PHE A CG   1 ? 1 
ATOM   3175 C CD1  . PHE A 1 208 ? -0.012  21.19  19.83   1    27.401  ? 204 PHE A CD1  1 ? 1 
ATOM   3176 C CD2  . PHE A 1 208 ? 1.806   21.97  21.176  1    25.649  ? 204 PHE A CD2  1 ? 1 
ATOM   3177 C CE1  . PHE A 1 208 ? 0.109   19.932 20.372  1    26.733  ? 204 PHE A CE1  1 ? 1 
ATOM   3178 C CE2  . PHE A 1 208 ? 1.88    20.717 21.756  1    27.182  ? 204 PHE A CE2  1 ? 1 
ATOM   3179 C CZ   . PHE A 1 208 ? 1.052   19.702 21.331  1    26.918  ? 204 PHE A CZ   1 ? 1 
ATOM   3180 H H    . PHE A 1 208 ? 3.145   24.068 19.411  1    25.062  ? 204 PHE A H    1 c 1 
ATOM   3181 H HA   . PHE A 1 208 ? 1.186   23.058 17.678  1    26.665  ? 204 PHE A HA   1 c 1 
ATOM   3182 H HB2  . PHE A 1 208 ? 0.976   24.28  20.26   1    26.239  ? 204 PHE A HB2  1 c 1 
ATOM   3183 H HB3  . PHE A 1 208 ? -0.291  23.773 19.45   1    27.051  ? 204 PHE A HB3  1 c 1 
ATOM   3184 H HD1  . PHE A 1 208 ? -0.673  21.352 19.176  1    27.536  ? 204 PHE A HD1  1 c 1 
ATOM   3185 H HD2  . PHE A 1 208 ? 2.36    22.67  21.485  1    25.705  ? 204 PHE A HD2  1 c 1 
ATOM   3186 H HE1  . PHE A 1 208 ? -0.47   19.239 20.097  1    27.431  ? 204 PHE A HE1  1 c 1 
ATOM   3187 H HE2  . PHE A 1 208 ? 2.548   20.538 22.399  1    26.188  ? 204 PHE A HE2  1 c 1 
ATOM   3188 H HZ   . PHE A 1 208 ? 1.138   18.839 21.705  1    26.803  ? 204 PHE A HZ   1 c 1 
ATOM   3189 N N    . THR A 1 209 ? 0.238   25.155 16.644  1    30.135  ? 205 THR A N    1 ? 1 
ATOM   3190 C CA   . THR A 1 209 ? -0.147  26.392 16.002  1    29.036  ? 205 THR A CA   1 ? 1 
ATOM   3191 C C    . THR A 1 209 ? -1.57   26.228 15.463  1    32.459  ? 205 THR A C    1 ? 1 
ATOM   3192 O O    . THR A 1 209 ? -2.305  25.277 15.791  1    30.995  ? 205 THR A O    1 ? 1 
ATOM   3193 C CB   . THR A 1 209 ? 0.912   26.719 14.942  1    28.882  ? 205 THR A CB   1 ? 1 
ATOM   3194 O OG1  . THR A 1 209 ? 0.671   28.005 14.372  1    30.947  ? 205 THR A OG1  1 ? 1 
ATOM   3195 C CG2  . THR A 1 209 ? 0.936   25.746 13.782  1    28.176  ? 205 THR A CG2  1 ? 1 
ATOM   3196 H H    . THR A 1 209 ? -0.093  24.367 16.321  1    29.406  ? 205 THR A H    1 c 1 
ATOM   3197 H HA   . THR A 1 209 ? -0.148  27.108 16.674  1    30.047  ? 205 THR A HA   1 c 1 
ATOM   3198 H HB   . THR A 1 209 ? 1.802   26.719 15.368  1    28.34   ? 205 THR A HB   1 c 1 
ATOM   3199 H HG1  . THR A 1 209 ? -0.109  28.015 14.002  0    30      ? 205 THR A HG1  1 c 1 
ATOM   3200 H HG21 . THR A 1 209 ? 1.683   25.958 13.197  1    28.149  ? 205 THR A HG21 1 c 1 
ATOM   3201 H HG22 . THR A 1 209 ? 0.106   25.813 13.282  1    29.056  ? 205 THR A HG22 1 c 1 
ATOM   3202 H HG23 . THR A 1 209 ? 1.038   24.84  14.119  1    27.874  ? 205 THR A HG23 1 c 1 
ATOM   3203 N N    . ASN A 1 210 ? -1.968  27.199 14.641  1    31.124  ? 206 ASN A N    1 ? 1 
ATOM   3204 C CA   . ASN A 1 210 ? -3.336  27.321 14.199  1    35.166  ? 206 ASN A CA   1 ? 1 
ATOM   3205 C C    . ASN A 1 210 ? -3.335  27.79  12.741  1    33.818  ? 206 ASN A C    1 ? 1 
ATOM   3206 O O    . ASN A 1 210 ? -2.453  28.563 12.348  1    34.652  ? 206 ASN A O    1 ? 1 
ATOM   3207 C CB   . ASN A 1 210 ? -4.073  28.323 15.077  1    35.194  ? 206 ASN A CB   1 ? 1 
ATOM   3208 C CG   . ASN A 1 210 ? -4.157  27.878 16.515  1    38.643  ? 206 ASN A CG   1 ? 1 
ATOM   3209 O OD1  . ASN A 1 210 ? -5.011  27.058 16.859  1    38.696  ? 206 ASN A OD1  1 ? 1 
ATOM   3210 N ND2  . ASN A 1 210 ? -3.225  28.327 17.341  1    39.605  ? 206 ASN A ND2  1 ? 1 
ATOM   3211 H H    . ASN A 1 210 ? -1.359  27.815 14.351  1    32.142  ? 206 ASN A H    1 c 1 
ATOM   3212 H HA   . ASN A 1 210 ? -3.784  26.45  14.272  1    34.058  ? 206 ASN A HA   1 c 1 
ATOM   3213 H HB2  . ASN A 1 210 ? -3.611  29.184 15.036  1    36.447  ? 206 ASN A HB2  1 c 1 
ATOM   3214 H HB3  . ASN A 1 210 ? -4.976  28.45  14.728  1    37.379  ? 206 ASN A HB3  1 c 1 
ATOM   3215 H HD21 . ASN A 1 210 ? -3.371  28.32  18.217  1    39.035  ? 206 ASN A HD21 1 c 1 
ATOM   3216 H HD22 . ASN A 1 210 ? -2.456  28.633 17.021  1    38.61   ? 206 ASN A HD22 1 c 1 
ATOM   3217 N N    . ILE A 1 211 ? -4.363  27.39  11.991  1    37.222  ? 207 ILE A N    1 ? 1 
ATOM   3218 C CA   . ILE A 1 211 ? -4.523  27.814 10.612  1    35.262  ? 207 ILE A CA   1 ? 1 
ATOM   3219 C C    . ILE A 1 211 ? -6.004  28.037 10.253  1    37.536  ? 207 ILE A C    1 ? 1 
ATOM   3220 O O    . ILE A 1 211 ? -6.901  27.272 10.63   1    38.137  ? 207 ILE A O    1 ? 1 
ATOM   3221 C CB   . ILE A 1 211 ? -3.832  26.791 9.685   1    34.848  ? 207 ILE A CB   1 ? 1 
ATOM   3222 C CG1  . ILE A 1 211 ? -3.883  27.226 8.24    1    35.512  ? 207 ILE A CG1  1 ? 1 
ATOM   3223 C CG2  . ILE A 1 211 ? -4.404  25.385 9.837   1    35.146  ? 207 ILE A CG2  1 ? 1 
ATOM   3224 C CD1  . ILE A 1 211 ? -3.034  26.343 7.337   1    35.686  ? 207 ILE A CD1  1 ? 1 
ATOM   3225 H H    . ILE A 1 211 ? -4.991  26.833 12.354  1    36.166  ? 207 ILE A H    1 c 1 
ATOM   3226 H HA   . ILE A 1 211 ? -4.059  28.666 10.508  1    36.089  ? 207 ILE A HA   1 c 1 
ATOM   3227 H HB   . ILE A 1 211 ? -2.89   26.755 9.945   1    33.893  ? 207 ILE A HB   1 c 1 
ATOM   3228 H HG12 . ILE A 1 211 ? -4.81   27.199 7.929   1    36.745  ? 207 ILE A HG12 1 c 1 
ATOM   3229 H HG13 . ILE A 1 211 ? -3.566  28.15  8.173   1    35.997  ? 207 ILE A HG13 1 c 1 
ATOM   3230 H HG21 . ILE A 1 211 ? -3.819  24.745 9.398   1    34.437  ? 207 ILE A HG21 1 c 1 
ATOM   3231 H HG22 . ILE A 1 211 ? -5.286  25.346 9.431   1    36.06   ? 207 ILE A HG22 1 c 1 
ATOM   3232 H HG23 . ILE A 1 211 ? -4.474  25.159 10.78   1    34.683  ? 207 ILE A HG23 1 c 1 
ATOM   3233 H HD11 . ILE A 1 211 ? -2.163  26.193 7.751   1    34.443  ? 207 ILE A HD11 1 c 1 
ATOM   3234 H HD12 . ILE A 1 211 ? -2.91   26.785 6.475   1    35.909  ? 207 ILE A HD12 1 c 1 
ATOM   3235 H HD13 . ILE A 1 211 ? -3.479  25.486 7.199   1    35.488  ? 207 ILE A HD13 1 c 1 
ATOM   3236 N N    . LEU A 1 212 ? -6.231  29.097 9.474   1    38.548  ? 208 LEU A N    1 ? 1 
ATOM   3237 C CA   . LEU A 1 212 ? -7.547  29.454 8.95    1    42.65   ? 208 LEU A CA   1 ? 1 
ATOM   3238 C C    . LEU A 1 212 ? -7.684  28.83  7.572   1    41.539  ? 208 LEU A C    1 ? 1 
ATOM   3239 O O    . LEU A 1 212 ? -6.888  29.141 6.689   1    43.972  ? 208 LEU A O    1 ? 1 
ATOM   3240 C CB   . LEU A 1 212 ? -7.702  30.971 8.864   1    44.538  ? 208 LEU A CB   1 ? 1 
ATOM   3241 C CG   . LEU A 1 212 ? -7.782  31.74  10.181  1    51.309  ? 208 LEU A CG   1 ? 1 
ATOM   3242 C CD1  . LEU A 1 212 ? -7.515  33.234 9.986   1    52.844  ? 208 LEU A CD1  1 ? 1 
ATOM   3243 C CD2  . LEU A 1 212 ? -9.148  31.537 10.798  1    56.598  ? 208 LEU A CD2  1 ? 1 
ATOM   3244 H H    . LEU A 1 212 ? -5.523  29.631 9.251   1    38.805  ? 208 LEU A H    1 c 1 
ATOM   3245 H HA   . LEU A 1 212 ? -8.241  29.085 9.55    1    42.517  ? 208 LEU A HA   1 c 1 
ATOM   3246 H HB2  . LEU A 1 212 ? -6.942  31.325 8.347   1    45.425  ? 208 LEU A HB2  1 c 1 
ATOM   3247 H HB3  . LEU A 1 212 ? -8.516  31.165 8.344   1    47.124  ? 208 LEU A HB3  1 c 1 
ATOM   3248 H HG   . LEU A 1 212 ? -7.099  31.375 10.801  1    49.478  ? 208 LEU A HG   1 c 1 
ATOM   3249 H HD11 . LEU A 1 212 ? -6.627  33.359 9.611   1    51.977  ? 208 LEU A HD11 1 c 1 
ATOM   3250 H HD12 . LEU A 1 212 ? -7.572  33.689 10.843  1    52.786  ? 208 LEU A HD12 1 c 1 
ATOM   3251 H HD13 . LEU A 1 212 ? -8.177  33.605 9.378   1    53.986  ? 208 LEU A HD13 1 c 1 
ATOM   3252 H HD21 . LEU A 1 212 ? -9.286  30.593 10.982  1    54.649  ? 208 LEU A HD21 1 c 1 
ATOM   3253 H HD22 . LEU A 1 212 ? -9.833  31.85  10.182  1    56.545  ? 208 LEU A HD22 1 c 1 
ATOM   3254 H HD23 . LEU A 1 212 ? -9.208  32.039 11.628  1    55.433  ? 208 LEU A HD23 1 c 1 
ATOM   3255 N N    . LEU A 1 213 ? -8.667  27.938 7.409   1    44.273  ? 209 LEU A N    1 ? 1 
ATOM   3256 C CA   . LEU A 1 213 ? -8.911  27.267 6.14    1    45.241  ? 209 LEU A CA   1 ? 1 
ATOM   3257 C C    . LEU A 1 213 ? -10.184 27.797 5.498   1    47.91   ? 209 LEU A C    1 ? 1 
ATOM   3258 O O    . LEU A 1 213 ? -11.178 28.043 6.173   1    46.847  ? 209 LEU A O    1 ? 1 
ATOM   3259 C CB   . LEU A 1 213 ? -9.017  25.751 6.313   1    44.812  ? 209 LEU A CB   1 ? 1 
ATOM   3260 C CG   . LEU A 1 213 ? -7.78   25.106 6.944   1    39.201  ? 209 LEU A CG   1 ? 1 
ATOM   3261 C CD1  . LEU A 1 213 ? -8.058  23.693 7.311   1    40.469  ? 209 LEU A CD1  1 ? 1 
ATOM   3262 C CD2  . LEU A 1 213 ? -6.604  25.176 6.036   1    39.493  ? 209 LEU A CD2  1 ? 1 
ATOM   3263 H H    . LEU A 1 213 ? -9.209  27.739 8.118   1    44.077  ? 209 LEU A H    1 c 1 
ATOM   3264 H HA   . LEU A 1 213 ? -8.153  27.466 5.535   1    44.823  ? 209 LEU A HA   1 c 1 
ATOM   3265 H HB2  . LEU A 1 213 ? -9.798  25.557 6.881   1    44.47   ? 209 LEU A HB2  1 c 1 
ATOM   3266 H HB3  . LEU A 1 213 ? -9.165  25.347 5.428   1    44.333  ? 209 LEU A HB3  1 c 1 
ATOM   3267 H HG   . LEU A 1 213 ? -7.559  25.602 7.775   1    39.921  ? 209 LEU A HG   1 c 1 
ATOM   3268 H HD11 . LEU A 1 213 ? -8.799  23.659 7.939   1    40.561  ? 209 LEU A HD11 1 c 1 
ATOM   3269 H HD12 . LEU A 1 213 ? -7.269  23.302 7.722   1    38.801  ? 209 LEU A HD12 1 c 1 
ATOM   3270 H HD13 . LEU A 1 213 ? -8.289  23.189 6.512   1    40.463  ? 209 LEU A HD13 1 c 1 
ATOM   3271 H HD21 . LEU A 1 213 ? -6.336  26.102 5.919   1    39.342  ? 209 LEU A HD21 1 c 1 
ATOM   3272 H HD22 . LEU A 1 213 ? -6.838  24.796 5.172   1    39.695  ? 209 LEU A HD22 1 c 1 
ATOM   3273 H HD23 . LEU A 1 213 ? -5.866  24.673 6.42    1    38.028  ? 209 LEU A HD23 1 c 1 
ATOM   3274 N N    . GLU A 1 214 ? -10.129 27.9   4.171   1    52.25   ? 210 GLU A N    1 ? 1 
ATOM   3275 C CA   . GLU A 1 214 ? -11.284 28.274 3.371   1    58.829  ? 210 GLU A CA   1 ? 1 
ATOM   3276 C C    . GLU A 1 214 ? -12.507 27.502 3.84    1    58.566  ? 210 GLU A C    1 ? 1 
ATOM   3277 O O    . GLU A 1 214 ? -12.469 26.277 3.897   1    56.061  ? 210 GLU A O    1 ? 1 
ATOM   3278 C CB   . GLU A 1 214 ? -11.008 27.93  1.911   1    66.328  ? 210 GLU A CB   1 ? 1 
ATOM   3279 C CG   . GLU A 1 214 ? -10.044 28.904 1.243   1    73.794  ? 210 GLU A CG   1 ? 1 
ATOM   3280 C CD   . GLU A 1 214 ? -10.711 30.156 0.699   1    81.611  ? 210 GLU A CD   1 ? 1 
ATOM   3281 O OE1  . GLU A 1 214 ? -10.065 30.847 -0.118  1    88.163  ? 210 GLU A OE1  1 ? 1 
ATOM   3282 O OE2  . GLU A 1 214 ? -11.86  30.44  1.101   1    82.587  ? 210 GLU A OE2  1 ? 1 
ATOM   3283 H H    . GLU A 1 214 ? -9.34   27.727 3.744   1    51.674  ? 210 GLU A H    1 c 1 
ATOM   3284 H HA   . GLU A 1 214 ? -11.442 29.247 3.471   1    59.667  ? 210 GLU A HA   1 c 1 
ATOM   3285 H HB2  . GLU A 1 214 ? -10.628 27.027 1.866   1    65.104  ? 210 GLU A HB2  1 c 1 
ATOM   3286 H HB3  . GLU A 1 214 ? -11.856 27.92  1.419   1    67.613  ? 210 GLU A HB3  1 c 1 
ATOM   3287 H HG2  . GLU A 1 214 ? -9.36   29.174 1.892   1    71.719  ? 210 GLU A HG2  1 c 1 
ATOM   3288 H HG3  . GLU A 1 214 ? -9.588  28.448 0.504   1    72.708  ? 210 GLU A HG3  1 c 1 
ATOM   3289 N N    . GLY A 1 215 ? -13.56  28.243 4.21    1    61.867  ? 211 GLY A N    1 ? 1 
ATOM   3290 C CA   . GLY A 1 215 ? -14.864 27.665 4.48    1    63.337  ? 211 GLY A CA   1 ? 1 
ATOM   3291 C C    . GLY A 1 215 ? -15.127 27.42  5.962   1    61.465  ? 211 GLY A C    1 ? 1 
ATOM   3292 O O    . GLY A 1 215 ? -16.232 26.987 6.298   1    60.142  ? 211 GLY A O    1 ? 1 
ATOM   3293 H H    . GLY A 1 215 ? -13.457 29.147 4.3     1    61.816  ? 211 GLY A H    1 c 1 
ATOM   3294 H HA2  . GLY A 1 215 ? -15.556 28.273 4.127   1    64.626  ? 211 GLY A HA2  1 c 1 
ATOM   3295 H HA3  . GLY A 1 215 ? -14.942 26.812 3.992   1    62.955  ? 211 GLY A HA3  1 c 1 
ATOM   3296 N N    . ASN A 1 216 ? -14.11  27.672 6.812   1    59.286  ? 212 ASN A N    1 ? 1 
ATOM   3297 C CA   . ASN A 1 216 ? -14.225 27.609 8.266   1    58.351  ? 212 ASN A CA   1 ? 1 
ATOM   3298 C C    . ASN A 1 216 ? -14.419 29.007 8.861   1    61.831  ? 212 ASN A C    1 ? 1 
ATOM   3299 O O    . ASN A 1 216 ? -14.462 29.15  10.082  1    59.416  ? 212 ASN A O    1 ? 1 
ATOM   3300 C CB   . ASN A 1 216 ? -12.998 26.945 8.9     1    54.577  ? 212 ASN A CB   1 ? 1 
ATOM   3301 C CG   . ASN A 1 216 ? -12.888 25.49  8.526   1    52.329  ? 212 ASN A CG   1 ? 1 
ATOM   3302 O OD1  . ASN A 1 216 ? -13.796 24.945 7.893   1    54.113  ? 212 ASN A OD1  1 ? 1 
ATOM   3303 N ND2  . ASN A 1 216 ? -11.8   24.833 8.923   1    49.849  ? 212 ASN A ND2  1 ? 1 
ATOM   3304 H H    . ASN A 1 216 ? -13.295 27.891 6.462   1    58.424  ? 212 ASN A H    1 c 1 
ATOM   3305 H HA   . ASN A 1 216 ? -15.011 27.063 8.495   1    59.412  ? 212 ASN A HA   1 c 1 
ATOM   3306 H HB2  . ASN A 1 216 ? -12.191 27.414 8.605   1    53.709  ? 212 ASN A HB2  1 c 1 
ATOM   3307 H HB3  . ASN A 1 216 ? -13.054 27.022 9.873   1    54.344  ? 212 ASN A HB3  1 c 1 
ATOM   3308 H HD21 . ASN A 1 216 ? -11.848 23.965 9.105   1    49.749  ? 212 ASN A HD21 1 c 1 
ATOM   3309 H HD22 . ASN A 1 216 ? -11.029 25.265 9.006   1    49.137  ? 212 ASN A HD22 1 c 1 
ATOM   3310 N N    . GLY A 1 217 ? -14.501 30.036 8       1    64.881  ? 213 GLY A N    1 ? 1 
ATOM   3311 C CA   . GLY A 1 217 ? -14.705 31.406 8.441   1    67.03   ? 213 GLY A CA   1 ? 1 
ATOM   3312 C C    . GLY A 1 217 ? -13.489 31.96  9.176   1    67.116  ? 213 GLY A C    1 ? 1 
ATOM   3313 O O    . GLY A 1 217 ? -12.371 31.898 8.675   1    71.726  ? 213 GLY A O    1 ? 1 
ATOM   3314 H H    . GLY A 1 217 ? -14.423 29.877 7.104   1    64.738  ? 213 GLY A H    1 c 1 
ATOM   3315 H HA2  . GLY A 1 217 ? -14.897 31.969 7.655   1    68.235  ? 213 GLY A HA2  1 c 1 
ATOM   3316 H HA3  . GLY A 1 217 ? -15.493 31.437 9.034   1    68.129  ? 213 GLY A HA3  1 c 1 
ATOM   3317 N N    . SER A 1 218 ? -13.716 32.485 10.385  1    67.07   ? 214 SER A N    1 ? 1 
ATOM   3318 C CA   . SER A 1 218 ? -12.644 33.023 11.213  1    68.18   ? 214 SER A CA   1 ? 1 
ATOM   3319 C C    . SER A 1 218 ? -12.276 32.073 12.354  1    63.765  ? 214 SER A C    1 ? 1 
ATOM   3320 O O    . SER A 1 218 ? -11.646 32.489 13.322  1    69.218  ? 214 SER A O    1 ? 1 
ATOM   3321 C CB   . SER A 1 218 ? -13.023 34.378 11.743  1    73.07   ? 214 SER A CB   1 ? 1 
ATOM   3322 O OG   . SER A 1 218 ? -14.287 34.332 12.393  1    72.73   ? 214 SER A OG   1 ? 1 
ATOM   3323 H H    . SER A 1 218 ? -14.571 32.512 10.706  1    68.826  ? 214 SER A H    1 c 1 
ATOM   3324 H HA   . SER A 1 218 ? -11.842 33.134 10.642  1    66.984  ? 214 SER A HA   1 c 1 
ATOM   3325 H HB2  . SER A 1 218 ? -12.344 34.685 12.373  1    70.907  ? 214 SER A HB2  1 c 1 
ATOM   3326 H HB3  . SER A 1 218 ? -13.062 35.014 11.004  1    72.732  ? 214 SER A HB3  1 c 1 
ATOM   3327 H HG   . SER A 1 218 ? -14.469 35.103 12.685  0    30      ? 214 SER A HG   1 c 1 
ATOM   3328 N N    . THR A 1 219 ? -12.629 30.786 12.237  1    61.582  ? 215 THR A N    1 ? 1 
ATOM   3329 C CA   . THR A 1 219 ? -12.259 29.796 13.242  1    57.895  ? 215 THR A CA   1 ? 1 
ATOM   3330 C C    . THR A 1 219 ? -11.054 28.983 12.766  1    52.692  ? 215 THR A C    1 ? 1 
ATOM   3331 O O    . THR A 1 219 ? -11.163 28.229 11.798  1    50.348  ? 215 THR A O    1 ? 1 
ATOM   3332 C CB   . THR A 1 219 ? -13.433 28.862 13.516  1    58.095  ? 215 THR A CB   1 ? 1 
ATOM   3333 O OG1  . THR A 1 219 ? -14.464 29.769 13.86   1    60.562  ? 215 THR A OG1  1 ? 1 
ATOM   3334 C CG2  . THR A 1 219 ? -13.19  27.926 14.685  1    54.961  ? 215 THR A CG2  1 ? 1 
ATOM   3335 H H    . THR A 1 219 ? -13.113 30.513 11.512  1    62.291  ? 215 THR A H    1 c 1 
ATOM   3336 H HA   . THR A 1 219 ? -12.032 30.26  14.072  1    57.413  ? 215 THR A HA   1 c 1 
ATOM   3337 H HB   . THR A 1 219 ? -13.681 28.359 12.704  1    58.355  ? 215 THR A HB   1 c 1 
ATOM   3338 H HG1  . THR A 1 219 ? -14.229 30.23  14.551  0    30      ? 215 THR A HG1  1 c 1 
ATOM   3339 H HG21 . THR A 1 219 ? -14.001 27.423 14.871  1    56.407  ? 215 THR A HG21 1 c 1 
ATOM   3340 H HG22 . THR A 1 219 ? -12.945 28.444 15.47   1    55.256  ? 215 THR A HG22 1 c 1 
ATOM   3341 H HG23 . THR A 1 219 ? -12.471 27.31  14.466  1    54.261  ? 215 THR A HG23 1 c 1 
ATOM   3342 N N    . PRO A 1 220 ? -9.897  29.06  13.454  1    56.574  ? 216 PRO A N    1 ? 1 
ATOM   3343 C CA   . PRO A 1 220 ? -8.777  28.167 13.166  1    51.456  ? 216 PRO A CA   1 ? 1 
ATOM   3344 C C    . PRO A 1 220 ? -9.017  26.688 13.455  1    47.513  ? 216 PRO A C    1 ? 1 
ATOM   3345 O O    . PRO A 1 220 ? -9.863  26.324 14.262  1    47.183  ? 216 PRO A O    1 ? 1 
ATOM   3346 C CB   . PRO A 1 220 ? -7.707  28.687 14.101  1    51.607  ? 216 PRO A CB   1 ? 1 
ATOM   3347 C CG   . PRO A 1 220 ? -8.478  29.298 15.251  1    54.18   ? 216 PRO A CG   1 ? 1 
ATOM   3348 C CD   . PRO A 1 220 ? -9.587  29.999 14.55   1    56.594  ? 216 PRO A CD   1 ? 1 
ATOM   3349 H HA   . PRO A 1 220 ? -8.497  28.284 12.236  1    51.53   ? 216 PRO A HA   1 c 1 
ATOM   3350 H HB2  . PRO A 1 220 ? -7.134  27.96  14.414  1    50.419  ? 216 PRO A HB2  1 c 1 
ATOM   3351 H HB3  . PRO A 1 220 ? -7.152  29.358 13.657  1    51.535  ? 216 PRO A HB3  1 c 1 
ATOM   3352 H HG2  . PRO A 1 220 ? -8.822  28.611 15.856  1    53.784  ? 216 PRO A HG2  1 c 1 
ATOM   3353 H HG3  . PRO A 1 220 ? -7.926  29.928 15.756  1    53.549  ? 216 PRO A HG3  1 c 1 
ATOM   3354 H HD2  . PRO A 1 220 ? -10.354 30.122 15.139  1    57.295  ? 216 PRO A HD2  1 c 1 
ATOM   3355 H HD3  . PRO A 1 220 ? -9.301  30.864 14.198  1    56.762  ? 216 PRO A HD3  1 c 1 
ATOM   3356 N N    . VAL A 1 221 ? -8.221  25.847 12.78   1    43.649  ? 217 VAL A N    1 ? 1 
ATOM   3357 C CA   . VAL A 1 221 ? -8.017  24.48  13.188  1    41.686  ? 217 VAL A CA   1 ? 1 
ATOM   3358 C C    . VAL A 1 221 ? -6.602  24.414 13.763  1    39.835  ? 217 VAL A C    1 ? 1 
ATOM   3359 O O    . VAL A 1 221 ? -5.725  25.164 13.342  1    37.395  ? 217 VAL A O    1 ? 1 
ATOM   3360 C CB   . VAL A 1 221 ? -8.207  23.452 12.057  1    44.943  ? 217 VAL A CB   1 ? 1 
ATOM   3361 C CG1  . VAL A 1 221 ? -9.619  23.5   11.471  1    45.318  ? 217 VAL A CG1  1 ? 1 
ATOM   3362 C CG2  . VAL A 1 221 ? -7.18   23.614 10.949  1    48.187  ? 217 VAL A CG2  1 ? 1 
ATOM   3363 H H    . VAL A 1 221 ? -7.787  26.151 12.035  1    44.023  ? 217 VAL A H    1 c 1 
ATOM   3364 H HA   . VAL A 1 221 ? -8.651  24.271 13.901  1    42.882  ? 217 VAL A HA   1 c 1 
ATOM   3365 H HB   . VAL A 1 221 ? -8.077  22.56  12.454  1    44.307  ? 217 VAL A HB   1 c 1 
ATOM   3366 H HG11 . VAL A 1 221 ? -9.785  24.381 11.095  1    46.344  ? 217 VAL A HG11 1 c 1 
ATOM   3367 H HG12 . VAL A 1 221 ? -10.268 23.321 12.172  1    46.292  ? 217 VAL A HG12 1 c 1 
ATOM   3368 H HG13 . VAL A 1 221 ? -9.704  22.83  10.772  1    45.945  ? 217 VAL A HG13 1 c 1 
ATOM   3369 H HG21 . VAL A 1 221 ? -7.386  22.999 10.225  1    47.202  ? 217 VAL A HG21 1 c 1 
ATOM   3370 H HG22 . VAL A 1 221 ? -6.293  23.42  11.294  1    45.768  ? 217 VAL A HG22 1 c 1 
ATOM   3371 H HG23 . VAL A 1 221 ? -7.204  24.526 10.613  1    47.221  ? 217 VAL A HG23 1 c 1 
ATOM   3372 N N    . GLN A 1 222 ? -6.398  23.504 14.701  1    36.052  ? 218 GLN A N    1 ? 1 
ATOM   3373 C CA   . GLN A 1 222 ? -5.098  23.374 15.335  1    34.631  ? 218 GLN A CA   1 ? 1 
ATOM   3374 C C    . GLN A 1 222 ? -4.295  22.285 14.656  1    31.664  ? 218 GLN A C    1 ? 1 
ATOM   3375 O O    . GLN A 1 222 ? -4.812  21.198 14.394  1    34.523  ? 218 GLN A O    1 ? 1 
ATOM   3376 C CB   . GLN A 1 222 ? -5.224  22.925 16.789  1    35.223  ? 218 GLN A CB   1 ? 1 
ATOM   3377 C CG   . GLN A 1 222 ? -6.027  23.871 17.666  1    34.82   ? 218 GLN A CG   1 ? 1 
ATOM   3378 C CD   . GLN A 1 222 ? -5.918  23.499 19.132  1    35.751  ? 218 GLN A CD   1 ? 1 
ATOM   3379 O OE1  . GLN A 1 222 ? -4.872  23.654 19.781  1    34.589  ? 218 GLN A OE1  1 ? 1 
ATOM   3380 N NE2  . GLN A 1 222 ? -7.013  23.005 19.679  1    35.987  ? 218 GLN A NE2  1 ? 1 
ATOM   3381 H H    . GLN A 1 222 ? -7.077  22.948 14.955  1    37.329  ? 218 GLN A H    1 c 1 
ATOM   3382 H HA   . GLN A 1 222 ? -4.616  24.237 15.28   1    34.183  ? 218 GLN A HA   1 c 1 
ATOM   3383 H HB2  . GLN A 1 222 ? -5.651  22.044 16.807  1    34.992  ? 218 GLN A HB2  1 c 1 
ATOM   3384 H HB3  . GLN A 1 222 ? -4.325  22.828 17.168  1    33.783  ? 218 GLN A HB3  1 c 1 
ATOM   3385 H HG2  . GLN A 1 222 ? -5.7    24.786 17.543  1    35.386  ? 218 GLN A HG2  1 c 1 
ATOM   3386 H HG3  . GLN A 1 222 ? -6.969  23.849 17.394  1    36.433  ? 218 GLN A HG3  1 c 1 
ATOM   3387 H HE21 . GLN A 1 222 ? -7.137  23.077 20.557  1    36.289  ? 218 GLN A HE21 1 c 1 
ATOM   3388 H HE22 . GLN A 1 222 ? -7.622  22.6   19.174  1    36.838  ? 218 GLN A HE22 1 c 1 
ATOM   3389 N N    . VAL A 1 223 ? -3.002  22.563 14.48   1    33.976  ? 219 VAL A N    1 ? 1 
ATOM   3390 C CA   . VAL A 1 223 ? -2.067  21.583 13.957  1    30.772  ? 219 VAL A CA   1 ? 1 
ATOM   3391 C C    . VAL A 1 223 ? -0.824  21.577 14.838  1    31.237  ? 219 VAL A C    1 ? 1 
ATOM   3392 O O    . VAL A 1 223 ? -0.449  22.619 15.373  1    31.267  ? 219 VAL A O    1 ? 1 
ATOM   3393 C CB   . VAL A 1 223 ? -1.716  21.853 12.487  1    32.861  ? 219 VAL A CB   1 ? 1 
ATOM   3394 C CG1  . VAL A 1 223 ? -2.938  21.634 11.596  1    34.228  ? 219 VAL A CG1  1 ? 1 
ATOM   3395 C CG2  . VAL A 1 223 ? -1.154  23.246 12.266  1    33.015  ? 219 VAL A CG2  1 ? 1 
ATOM   3396 H H    . VAL A 1 223 ? -2.69   23.395 14.696  1    32.485  ? 219 VAL A H    1 c 1 
ATOM   3397 H HA   . VAL A 1 223 ? -2.487  20.706 14.013  1    32.053  ? 219 VAL A HA   1 c 1 
ATOM   3398 H HB   . VAL A 1 223 ? -1.026  21.199 12.225  1    32.01   ? 219 VAL A HB   1 c 1 
ATOM   3399 H HG11 . VAL A 1 223 ? -3.646  22.247 11.857  1    34.812  ? 219 VAL A HG11 1 c 1 
ATOM   3400 H HG12 . VAL A 1 223 ? -3.251  20.719 11.691  1    34.286  ? 219 VAL A HG12 1 c 1 
ATOM   3401 H HG13 . VAL A 1 223 ? -2.697  21.797 10.668  1    34.311  ? 219 VAL A HG13 1 c 1 
ATOM   3402 H HG21 . VAL A 1 223 ? -0.973  23.376 11.32   1    33.143  ? 219 VAL A HG21 1 c 1 
ATOM   3403 H HG22 . VAL A 1 223 ? -0.328  23.348 12.768  1    32.215  ? 219 VAL A HG22 1 c 1 
ATOM   3404 H HG23 . VAL A 1 223 ? -1.798  23.909 12.565  1    33.523  ? 219 VAL A HG23 1 c 1 
ATOM   3405 N N    . PHE A 1 224 ? -0.24   20.387 14.934  1    29.523  ? 220 PHE A N    1 ? 1 
ATOM   3406 C CA   . PHE A 1 224 ? 1.064   20.171 15.524  1    28.733  ? 220 PHE A CA   1 ? 1 
ATOM   3407 C C    . PHE A 1 224 ? 2.099   20.035 14.423  1    27.637  ? 220 PHE A C    1 ? 1 
ATOM   3408 O O    . PHE A 1 224 ? 1.872   19.337 13.444  1    28.335  ? 220 PHE A O    1 ? 1 
ATOM   3409 C CB   . PHE A 1 224 ? 0.918   18.965 16.433  1    28.96   ? 220 PHE A CB   1 ? 1 
ATOM   3410 C CG   . PHE A 1 224 ? 2.195   18.53  17.126  1    26.636  ? 220 PHE A CG   1 ? 1 
ATOM   3411 C CD1  . PHE A 1 224 ? 2.733   19.285 18.149  1    29.032  ? 220 PHE A CD1  1 ? 1 
ATOM   3412 C CD2  . PHE A 1 224 ? 2.808   17.331 16.781  1    30.46   ? 220 PHE A CD2  1 ? 1 
ATOM   3413 C CE1  . PHE A 1 224 ? 3.91    18.892 18.758  1    27.471  ? 220 PHE A CE1  1 ? 1 
ATOM   3414 C CE2  . PHE A 1 224 ? 3.956   16.91  17.438  1    28.571  ? 220 PHE A CE2  1 ? 1 
ATOM   3415 C CZ   . PHE A 1 224 ? 4.483   17.679 18.433  1    27.639  ? 220 PHE A CZ   1 ? 1 
ATOM   3416 H H    . PHE A 1 224 ? -0.685  19.659 14.605  1    30.17   ? 220 PHE A H    1 c 1 
ATOM   3417 H HA   . PHE A 1 224 ? 1.293   20.96  16.083  1    28.446  ? 220 PHE A HA   1 c 1 
ATOM   3418 H HB2  . PHE A 1 224 ? 0.243   19.173 17.117  1    28.865  ? 220 PHE A HB2  1 c 1 
ATOM   3419 H HB3  . PHE A 1 224 ? 0.576   18.214 15.899  1    28.89   ? 220 PHE A HB3  1 c 1 
ATOM   3420 H HD1  . PHE A 1 224 ? 2.335   20.109 18.381  1    28.353  ? 220 PHE A HD1  1 c 1 
ATOM   3421 H HD2  . PHE A 1 224 ? 2.429   16.79  16.106  1    29.507  ? 220 PHE A HD2  1 c 1 
ATOM   3422 H HE1  . PHE A 1 224 ? 4.269   19.41  19.46   1    27.531  ? 220 PHE A HE1  1 c 1 
ATOM   3423 H HE2  . PHE A 1 224 ? 4.371   16.099 17.194  1    28.682  ? 220 PHE A HE2  1 c 1 
ATOM   3424 H HZ   . PHE A 1 224 ? 5.28    17.408 18.861  1    27.359  ? 220 PHE A HZ   1 c 1 
ATOM   3425 N N    . VAL A 1 225 ? 3.233   20.721 14.614  1    26.234  ? 221 VAL A N    1 ? 1 
ATOM   3426 C CA   . VAL A 1 225 ? 4.307   20.752 13.647  1    26.667  ? 221 VAL A CA   1 ? 1 
ATOM   3427 C C    . VAL A 1 225 ? 5.517   20.155 14.366  1    26.837  ? 221 VAL A C    1 ? 1 
ATOM   3428 O O    . VAL A 1 225 ? 5.825   20.567 15.472  1    26.166  ? 221 VAL A O    1 ? 1 
ATOM   3429 C CB   . VAL A 1 225 ? 4.589   22.177 13.115  1    27.167  ? 221 VAL A CB   1 ? 1 
ATOM   3430 C CG1  . VAL A 1 225 ? 5.83    22.207 12.232  1    27.884  ? 221 VAL A CG1  1 ? 1 
ATOM   3431 C CG2  . VAL A 1 225 ? 3.357   22.789 12.435  1    29.265  ? 221 VAL A CG2  1 ? 1 
ATOM   3432 H H    . VAL A 1 225 ? 3.337   21.191 15.391  1    26.448  ? 221 VAL A H    1 c 1 
ATOM   3433 H HA   . VAL A 1 225 ? 4.07    20.179 12.895  1    26.958  ? 221 VAL A HA   1 c 1 
ATOM   3434 H HB   . VAL A 1 225 ? 4.786   22.736 13.901  1    27.351  ? 221 VAL A HB   1 c 1 
ATOM   3435 H HG11 . VAL A 1 225 ? 5.775   21.497 11.57   1    27.697  ? 221 VAL A HG11 1 c 1 
ATOM   3436 H HG12 . VAL A 1 225 ? 6.624   22.08  12.778  1    27.174  ? 221 VAL A HG12 1 c 1 
ATOM   3437 H HG13 . VAL A 1 225 ? 5.885   23.066 11.779  1    27.917  ? 221 VAL A HG13 1 c 1 
ATOM   3438 H HG21 . VAL A 1 225 ? 3.562   23.694 12.147  1    29.116  ? 221 VAL A HG21 1 c 1 
ATOM   3439 H HG22 . VAL A 1 225 ? 2.615   22.81  13.062  1    29.087  ? 221 VAL A HG22 1 c 1 
ATOM   3440 H HG23 . VAL A 1 225 ? 3.113   22.252 11.663  1    29.127  ? 221 VAL A HG23 1 c 1 
ATOM   3441 N N    . THR A 1 226 ? 6.135   19.152 13.757  1    24.012  ? 222 THR A N    1 ? 1 
ATOM   3442 C CA   . THR A 1 226 ? 7.275   18.508 14.374  1    24.148  ? 222 THR A CA   1 ? 1 
ATOM   3443 C C    . THR A 1 226 ? 8.276   18.144 13.281  1    26.017  ? 222 THR A C    1 ? 1 
ATOM   3444 O O    . THR A 1 226 ? 7.936   17.887 12.119  1    27.921  ? 222 THR A O    1 ? 1 
ATOM   3445 C CB   . THR A 1 226 ? 6.799   17.289 15.205  1    23.276  ? 222 THR A CB   1 ? 1 
ATOM   3446 O OG1  . THR A 1 226 ? 7.953   16.74  15.84   1    24.254  ? 222 THR A OG1  1 ? 1 
ATOM   3447 C CG2  . THR A 1 226 ? 6.128   16.205 14.376  1    26.35   ? 222 THR A CG2  1 ? 1 
ATOM   3448 H H    . THR A 1 226 ? 5.844   18.86  12.941  1    25.09   ? 222 THR A H    1 c 1 
ATOM   3449 H HA   . THR A 1 226 ? 7.699   19.15  14.982  1    23.988  ? 222 THR A HA   1 c 1 
ATOM   3450 H HB   . THR A 1 226 ? 6.167   17.597 15.897  1    24.201  ? 222 THR A HB   1 c 1 
ATOM   3451 H HG1  . THR A 1 226 ? 8.524   16.494 15.239  0    30      ? 222 THR A HG1  1 c 1 
ATOM   3452 H HG21 . THR A 1 226 ? 5.805   15.501 14.963  1    25.668  ? 222 THR A HG21 1 c 1 
ATOM   3453 H HG22 . THR A 1 226 ? 6.768   15.832 13.747  1    25.563  ? 222 THR A HG22 1 c 1 
ATOM   3454 H HG23 . THR A 1 226 ? 5.379   16.586 13.887  1    25.861  ? 222 THR A HG23 1 c 1 
ATOM   3455 N N    . GLY A 1 227 ? 9.557   18.189 13.657  1    24.795  ? 223 GLY A N    1 ? 1 
ATOM   3456 C CA   . GLY A 1 227 ? 10.648  17.836 12.766  1    25.655  ? 223 GLY A CA   1 ? 1 
ATOM   3457 C C    . GLY A 1 227 ? 11.631  16.88  13.446  1    25.137  ? 223 GLY A C    1 ? 1 
ATOM   3458 O O    . GLY A 1 227 ? 11.823  16.958 14.653  1    24.153  ? 223 GLY A O    1 ? 1 
ATOM   3459 H H    . GLY A 1 227 ? 9.76    18.451 14.509  1    24.931  ? 223 GLY A H    1 c 1 
ATOM   3460 H HA2  . GLY A 1 227 ? 10.283  17.415 11.956  1    25.664  ? 223 GLY A HA2  1 c 1 
ATOM   3461 H HA3  . GLY A 1 227 ? 11.122  18.657 12.495  1    25.417  ? 223 GLY A HA3  1 c 1 
ATOM   3462 N N    . ASN A 1 228 ? 12.124  15.91  12.664  1    24.683  ? 224 ASN A N    1 ? 1 
ATOM   3463 C CA   . ASN A 1 228 ? 12.994  14.836 13.114  1    25.559  ? 224 ASN A CA   1 ? 1 
ATOM   3464 C C    . ASN A 1 228 ? 14.14   14.726 12.102  1    27.54   ? 224 ASN A C    1 ? 1 
ATOM   3465 O O    . ASN A 1 228 ? 13.948  14.958 10.898  1    27.978  ? 224 ASN A O    1 ? 1 
ATOM   3466 C CB   . ASN A 1 228 ? 12.209  13.543 13.206  1    27.82   ? 224 ASN A CB   1 ? 1 
ATOM   3467 C CG   . ASN A 1 228 ? 13.003  12.419 13.827  1    30.924  ? 224 ASN A CG   1 ? 1 
ATOM   3468 O OD1  . ASN A 1 228 ? 13.608  12.601 14.903  1    29.182  ? 224 ASN A OD1  1 ? 1 
ATOM   3469 N ND2  . ASN A 1 228 ? 13.092  11.309 13.119  1    32.71   ? 224 ASN A ND2  1 ? 1 
ATOM   3470 H H    . ASN A 1 228 ? 11.897  15.925 11.779  1    25.287  ? 224 ASN A H    1 c 1 
ATOM   3471 H HA   . ASN A 1 228 ? 13.35   15.053 14.005  1    25.829  ? 224 ASN A HA   1 c 1 
ATOM   3472 H HB2  . ASN A 1 228 ? 11.404  13.696 13.74   1    27.804  ? 224 ASN A HB2  1 c 1 
ATOM   3473 H HB3  . ASN A 1 228 ? 11.926  13.278 12.308  1    28.3    ? 224 ASN A HB3  1 c 1 
ATOM   3474 H HD21 . ASN A 1 228 ? 13.591  10.638 13.416  1    32.586  ? 224 ASN A HD21 1 c 1 
ATOM   3475 H HD22 . ASN A 1 228 ? 12.657  11.228 12.35   1    32.461  ? 224 ASN A HD22 1 c 1 
ATOM   3476 N N    . ARG A 1 229 ? 15.295  14.295 12.582  1    26.496  ? 225 ARG A N    1 ? 1 
ATOM   3477 C CA   . ARG A 1 229 ? 16.32   13.719 11.737  1    26.638  ? 225 ARG A CA   1 ? 1 
ATOM   3478 C C    . ARG A 1 229 ? 16.644  12.319 12.239  1    29.231  ? 225 ARG A C    1 ? 1 
ATOM   3479 O O    . ARG A 1 229 ? 16.945  12.135 13.408  1    29.19   ? 225 ARG A O    1 ? 1 
ATOM   3480 C CB   . ARG A 1 229 ? 17.597  14.545 11.692  1    28.002  ? 225 ARG A CB   1 ? 1 
ATOM   3481 C CG   . ARG A 1 229 ? 18.547  14.11  10.588  1    27.54   ? 225 ARG A CG   1 ? 1 
ATOM   3482 C CD   . ARG A 1 229 ? 19.772  14.949 10.554  1    27.308  ? 225 ARG A CD   1 ? 1 
ATOM   3483 N NE   . ARG A 1 229 ? 20.607  14.675 9.39    1    27.54   ? 225 ARG A NE   1 ? 1 
ATOM   3484 C CZ   . ARG A 1 229 ? 21.907  14.924 9.25    1    28.746  ? 225 ARG A CZ   1 ? 1 
ATOM   3485 N NH1  . ARG A 1 229 ? 22.587  15.554 10.193  1    31.983  ? 225 ARG A NH1  1 ? 1 
ATOM   3486 N NH2  . ARG A 1 229 ? 22.551  14.542 8.156   1    29.609  ? 225 ARG A NH2  1 ? 1 
ATOM   3487 H H    . ARG A 1 229 ? 15.452  14.356 13.478  1    26.47   ? 225 ARG A H    1 c 1 
ATOM   3488 H HA   . ARG A 1 229 ? 15.963  13.651 10.818  1    27.534  ? 225 ARG A HA   1 c 1 
ATOM   3489 H HB2  . ARG A 1 229 ? 17.362  15.488 11.556  1    27.209  ? 225 ARG A HB2  1 c 1 
ATOM   3490 H HB3  . ARG A 1 229 ? 18.057  14.471 12.555  1    27.402  ? 225 ARG A HB3  1 c 1 
ATOM   3491 H HG2  . ARG A 1 229 ? 18.805  13.173 10.729  1    28.008  ? 225 ARG A HG2  1 c 1 
ATOM   3492 H HG3  . ARG A 1 229 ? 18.089  14.174 9.722   1    27.757  ? 225 ARG A HG3  1 c 1 
ATOM   3493 H HD2  . ARG A 1 229 ? 19.512  15.893 10.548  1    27.011  ? 225 ARG A HD2  1 c 1 
ATOM   3494 H HD3  . ARG A 1 229 ? 20.291  14.787 11.368  1    27.348  ? 225 ARG A HD3  1 c 1 
ATOM   3495 H HE   . ARG A 1 229 ? 20.213  14.311 8.704   1    27.935  ? 225 ARG A HE   1 c 1 
ATOM   3496 H HH11 . ARG A 1 229 ? 22.219  16.235 10.623  1    30.433  ? 225 ARG A HH11 1 c 1 
ATOM   3497 H HH12 . ARG A 1 229 ? 23.41   15.293 10.387  1    31.401  ? 225 ARG A HH12 1 c 1 
ATOM   3498 H HH21 . ARG A 1 229 ? 22.139  14.048 7.549   1    29.706  ? 225 ARG A HH21 1 c 1 
ATOM   3499 H HH22 . ARG A 1 229 ? 23.393  14.783 8.036   1    30.177  ? 225 ARG A HH22 1 c 1 
ATOM   3500 N N    . ASN A 1 230 ? 16.582  11.346 11.339  1    29.077  ? 226 ASN A N    1 ? 1 
ATOM   3501 C CA   . ASN A 1 230 ? 16.881  9.959  11.64   1    29.69   ? 226 ASN A CA   1 ? 1 
ATOM   3502 C C    . ASN A 1 230 ? 18.386  9.826  11.921  1    30.432  ? 226 ASN A C    1 ? 1 
ATOM   3503 O O    . ASN A 1 230 ? 19.221  10.157 11.072  1    30.115  ? 226 ASN A O    1 ? 1 
ATOM   3504 C CB   . ASN A 1 230 ? 16.42   9.043  10.514  1    34.379  ? 226 ASN A CB   1 ? 1 
ATOM   3505 C CG   . ASN A 1 230 ? 16.668  7.595  10.867  1    36.039  ? 226 ASN A CG   1 ? 1 
ATOM   3506 O OD1  . ASN A 1 230 ? 17.822  7.161  10.983  1    36.105  ? 226 ASN A OD1  1 ? 1 
ATOM   3507 N ND2  . ASN A 1 230 ? 15.602  6.86   11.126  1    37.936  ? 226 ASN A ND2  1 ? 1 
ATOM   3508 H H    . ASN A 1 230 ? 16.34   11.557 10.483  1    29.344  ? 226 ASN A H    1 c 1 
ATOM   3509 H HA   . ASN A 1 230 ? 16.384  9.706  12.45   1    30.267  ? 226 ASN A HA   1 c 1 
ATOM   3510 H HB2  . ASN A 1 230 ? 15.466  9.181  10.352  1    33.367  ? 226 ASN A HB2  1 c 1 
ATOM   3511 H HB3  . ASN A 1 230 ? 16.905  9.266  9.695   1    33.83   ? 226 ASN A HB3  1 c 1 
ATOM   3512 H HD21 . ASN A 1 230 ? 15.613  5.99   10.95   1    38.035  ? 226 ASN A HD21 1 c 1 
ATOM   3513 H HD22 . ASN A 1 230 ? 14.877  7.235  11.478  1    36.865  ? 226 ASN A HD22 1 c 1 
ATOM   3514 N N    . ALA A 1 231 ? 18.747  9.333  13.12   1    30.461  ? 227 ALA A N    1 ? 1 
ATOM   3515 C CA   . ALA A 1 231 ? 20.152  9.314  13.543  1    31.425  ? 227 ALA A CA   1 ? 1 
ATOM   3516 C C    . ALA A 1 231 ? 21.009  8.245  12.843  1    34.319  ? 227 ALA A C    1 ? 1 
ATOM   3517 O O    . ALA A 1 231 ? 22.266  8.281  12.916  1    33.513  ? 227 ALA A O    1 ? 1 
ATOM   3518 C CB   . ALA A 1 231 ? 20.202  9.096  15.051  1    33.184  ? 227 ALA A CB   1 ? 1 
ATOM   3519 H H    . ALA A 1 231 ? 18.11   9      13.684  1    30.42   ? 227 ALA A H    1 c 1 
ATOM   3520 H HA   . ALA A 1 231 ? 20.546  10.206 13.336  1    31.742  ? 227 ALA A HA   1 c 1 
ATOM   3521 H HB1  . ALA A 1 231 ? 19.734  9.819  15.501  1    31.924  ? 227 ALA A HB1  1 c 1 
ATOM   3522 H HB2  . ALA A 1 231 ? 19.777  8.251  15.273  1    32.872  ? 227 ALA A HB2  1 c 1 
ATOM   3523 H HB3  . ALA A 1 231 ? 21.127  9.078  15.348  1    33.049  ? 227 ALA A HB3  1 c 1 
ATOM   3524 N N    . THR A 1 232 ? 20.357  7.302  12.159  1    34.3    ? 228 THR A N    1 ? 1 
ATOM   3525 C CA   . THR A 1 232 ? 21.059  6.305  11.351  1    37.632  ? 228 THR A CA   1 ? 1 
ATOM   3526 C C    . THR A 1 232 ? 21.222  6.752  9.887   1    36.982  ? 228 THR A C    1 ? 1 
ATOM   3527 O O    . THR A 1 232 ? 22.344  6.714  9.349   1    36.801  ? 228 THR A O    1 ? 1 
ATOM   3528 C CB   . THR A 1 232 ? 20.297  4.984  11.46   1    41.287  ? 228 THR A CB   1 ? 1 
ATOM   3529 O OG1  . THR A 1 232 ? 20.291  4.622  12.85   1    38.629  ? 228 THR A OG1  1 ? 1 
ATOM   3530 C CG2  . THR A 1 232 ? 20.938  3.883  10.64   1    41.268  ? 228 THR A CG2  1 ? 1 
ATOM   3531 H H    . THR A 1 232 ? 19.446  7.264  12.203  1    34.461  ? 228 THR A H    1 c 1 
ATOM   3532 H HA   . THR A 1 232 ? 21.953  6.173  11.734  1    38.044  ? 228 THR A HA   1 c 1 
ATOM   3533 H HB   . THR A 1 232 ? 19.368  5.111  11.152  1    39.442  ? 228 THR A HB   1 c 1 
ATOM   3534 H HG1  . THR A 1 232 ? 21.104  4.534  13.132  0    30      ? 228 THR A HG1  1 c 1 
ATOM   3535 H HG21 . THR A 1 232 ? 20.602  3.02   10.937  1    42.208  ? 228 THR A HG21 1 c 1 
ATOM   3536 H HG22 . THR A 1 232 ? 21.903  3.911  10.755  1    42.255  ? 228 THR A HG22 1 c 1 
ATOM   3537 H HG23 . THR A 1 232 ? 20.721  4.007  9.7     1    41.738  ? 228 THR A HG23 1 c 1 
ATOM   3538 N N    . THR A 1 233 ? 20.122  7.175  9.243   1    33.508  ? 229 THR A N    1 ? 1 
ATOM   3539 C CA   . THR A 1 233 ? 20.118  7.388  7.795   1    34.699  ? 229 THR A CA   1 ? 1 
ATOM   3540 C C    . THR A 1 233 ? 20.463  8.831  7.474   1    33.317  ? 229 THR A C    1 ? 1 
ATOM   3541 O O    . THR A 1 233 ? 20.828  9.16   6.344   1    33.553  ? 229 THR A O    1 ? 1 
ATOM   3542 C CB   . THR A 1 233 ? 18.756  7.072  7.199   1    34.738  ? 229 THR A CB   1 ? 1 
ATOM   3543 O OG1  . THR A 1 233 ? 17.803  8.032  7.66    1    32.112  ? 229 THR A OG1  1 ? 1 
ATOM   3544 C CG2  . THR A 1 233 ? 18.344  5.642  7.481   1    36.622  ? 229 THR A CG2  1 ? 1 
ATOM   3545 H H    . THR A 1 233 ? 19.353  7.323  9.714   1    33.78   ? 229 THR A H    1 c 1 
ATOM   3546 H HA   . THR A 1 233 ? 20.787  6.798  7.384   1    35.298  ? 229 THR A HA   1 c 1 
ATOM   3547 H HB   . THR A 1 233 ? 18.83   7.159  6.219   1    34.96   ? 229 THR A HB   1 c 1 
ATOM   3548 H HG1  . THR A 1 233 ? 17.758  8.001  8.525   0    30      ? 229 THR A HG1  1 c 1 
ATOM   3549 H HG21 . THR A 1 233 ? 17.506  5.45   7.027   1    36.288  ? 229 THR A HG21 1 c 1 
ATOM   3550 H HG22 . THR A 1 233 ? 18.228  5.518  8.438   1    35.98   ? 229 THR A HG22 1 c 1 
ATOM   3551 H HG23 . THR A 1 233 ? 19.032  5.036  7.157   1    37.109  ? 229 THR A HG23 1 c 1 
ATOM   3552 N N    . GLY A 1 234 ? 20.241  9.708  8.455   1    31.254  ? 230 GLY A N    1 ? 1 
ATOM   3553 C CA   . GLY A 1 234 ? 20.4    11.131 8.231   1    28.945  ? 230 GLY A CA   1 ? 1 
ATOM   3554 C C    . GLY A 1 234 ? 19.166  11.83  7.657   1    27.206  ? 230 GLY A C    1 ? 1 
ATOM   3555 O O    . GLY A 1 234 ? 19.218  13.047 7.492   1    28.703  ? 230 GLY A O    1 ? 1 
ATOM   3556 H H    . GLY A 1 234 ? 19.983  9.419  9.282   1    30.883  ? 230 GLY A H    1 c 1 
ATOM   3557 H HA2  . GLY A 1 234 ? 20.633  11.555 9.088   1    28.803  ? 230 GLY A HA2  1 c 1 
ATOM   3558 H HA3  . GLY A 1 234 ? 21.161  11.271 7.619   1    29.699  ? 230 GLY A HA3  1 c 1 
ATOM   3559 N N    . ALA A 1 235 ? 18.118  11.083 7.303   1    29.627  ? 231 ALA A N    1 ? 1 
ATOM   3560 C CA   . ALA A 1 235 ? 16.96   11.653 6.631   1    29.825  ? 231 ALA A CA   1 ? 1 
ATOM   3561 C C    . ALA A 1 235 ? 16.189  12.545 7.596   1    28.095  ? 231 ALA A C    1 ? 1 
ATOM   3562 O O    . ALA A 1 235 ? 15.907  12.182 8.747   1    28.257  ? 231 ALA A O    1 ? 1 
ATOM   3563 C CB   . ALA A 1 235 ? 16.041  10.551 6.101   1    33.518  ? 231 ALA A CB   1 ? 1 
ATOM   3564 H H    . ALA A 1 235 ? 18.115  10.189 7.495   1    29.507  ? 231 ALA A H    1 c 1 
ATOM   3565 H HA   . ALA A 1 235 ? 17.282  12.209 5.869   1    30.31   ? 231 ALA A HA   1 c 1 
ATOM   3566 H HB1  . ALA A 1 235 ? 16.528  9.996  5.469   1    33.159  ? 231 ALA A HB1  1 c 1 
ATOM   3567 H HB2  . ALA A 1 235 ? 15.731  10.001 6.84    1    32.395  ? 231 ALA A HB2  1 c 1 
ATOM   3568 H HB3  . ALA A 1 235 ? 15.276  10.95  5.655   1    32.363  ? 231 ALA A HB3  1 c 1 
ATOM   3569 N N    . GLY A 1 236 ? 15.826  13.726 7.101   1    26.617  ? 232 GLY A N    1 ? 1 
ATOM   3570 C CA   . GLY A 1 236 ? 15.075  14.68  7.87    1    26.901  ? 232 GLY A CA   1 ? 1 
ATOM   3571 C C    . GLY A 1 236 ? 13.622  14.717 7.407   1    26.672  ? 232 GLY A C    1 ? 1 
ATOM   3572 O O    . GLY A 1 236 ? 13.324  14.536 6.198   1    26.489  ? 232 GLY A O    1 ? 1 
ATOM   3573 H H    . GLY A 1 236 ? 16.057  13.942 6.244   1    27.502  ? 232 GLY A H    1 c 1 
ATOM   3574 H HA2  . GLY A 1 236 ? 15.116  14.439 8.822   1    26.371  ? 232 GLY A HA2  1 c 1 
ATOM   3575 H HA3  . GLY A 1 236 ? 15.479  15.572 7.765   1    26.586  ? 232 GLY A HA3  1 c 1 
ATOM   3576 N N    . GLU A 1 237 ? 12.722  14.911 8.359   1    26.568  ? 233 GLU A N    1 ? 1 
ATOM   3577 C CA   . GLU A 1 237 ? 11.314  14.957 7.995   1    26.26   ? 233 GLU A CA   1 ? 1 
ATOM   3578 C C    . GLU A 1 237 ? 10.536  15.902 8.907   1    28.111  ? 233 GLU A C    1 ? 1 
ATOM   3579 O O    . GLU A 1 237 ? 10.641  15.806 10.13   1    25.393  ? 233 GLU A O    1 ? 1 
ATOM   3580 C CB   . GLU A 1 237 ? 10.79   13.532 8.059   1    29.62   ? 233 GLU A CB   1 ? 1 
ATOM   3581 C CG   . GLU A 1 237 ? 9.325   13.418 7.69    1    32.571  ? 233 GLU A CG   1 ? 1 
ATOM   3582 C CD   . GLU A 1 237 ? 8.924   11.96  7.463   1    36.932  ? 233 GLU A CD   1 ? 1 
ATOM   3583 O OE1  . GLU A 1 237 ? 9.253   11.366 6.416   1    37.896  ? 233 GLU A OE1  1 ? 1 
ATOM   3584 O OE2  . GLU A 1 237 ? 8.361   11.407 8.408   1    37.019  ? 233 GLU A OE2  1 ? 1 
ATOM   3585 H H    . GLU A 1 237 ? 12.971  15.016 9.232   1    26.074  ? 233 GLU A H    1 c 1 
ATOM   3586 H HA   . GLU A 1 237 ? 11.24   15.282 7.063   1    27.562  ? 233 GLU A HA   1 c 1 
ATOM   3587 H HB2  . GLU A 1 237 ? 11.318  12.973 7.451   1    29.843  ? 233 GLU A HB2  1 c 1 
ATOM   3588 H HB3  . GLU A 1 237 ? 10.919  13.189 8.968   1    29.217  ? 233 GLU A HB3  1 c 1 
ATOM   3589 H HG2  . GLU A 1 237 ? 8.774   13.792 8.41    1    32.447  ? 233 GLU A HG2  1 c 1 
ATOM   3590 H HG3  . GLU A 1 237 ? 9.153   13.928 6.87    1    32.946  ? 233 GLU A HG3  1 c 1 
ATOM   3591 N N    . LEU A 1 238 ? 9.708   16.753 8.272   1    26.173  ? 234 LEU A N    1 ? 1 
ATOM   3592 C CA   . LEU A 1 238 ? 8.738   17.622 8.946   1    25.544  ? 234 LEU A CA   1 ? 1 
ATOM   3593 C C    . LEU A 1 238 ? 7.353   17.008 8.764   1    27.603  ? 234 LEU A C    1 ? 1 
ATOM   3594 O O    . LEU A 1 238 ? 7.034   16.566 7.65    1    25.228  ? 234 LEU A O    1 ? 1 
ATOM   3595 C CB   . LEU A 1 238 ? 8.753   18.983 8.257   1    26.967  ? 234 LEU A CB   1 ? 1 
ATOM   3596 C CG   . LEU A 1 238 ? 7.91    20.108 8.861   1    28.922  ? 234 LEU A CG   1 ? 1 
ATOM   3597 C CD1  . LEU A 1 238 ? 8.56    20.735 10.084  1    28.359  ? 234 LEU A CD1  1 ? 1 
ATOM   3598 C CD2  . LEU A 1 238 ? 7.576   21.163 7.797   1    30.197  ? 234 LEU A CD2  1 ? 1 
ATOM   3599 H H    . LEU A 1 238 ? 9.751   16.793 7.36    1    26.914  ? 234 LEU A H    1 c 1 
ATOM   3600 H HA   . LEU A 1 238 ? 8.968   17.712 9.904   1    25.771  ? 234 LEU A HA   1 c 1 
ATOM   3601 H HB2  . LEU A 1 238 ? 9.688   19.29  8.219   1    27.005  ? 234 LEU A HB2  1 c 1 
ATOM   3602 H HB3  . LEU A 1 238 ? 8.466   18.852 7.324   1    27.556  ? 234 LEU A HB3  1 c 1 
ATOM   3603 H HG   . LEU A 1 238 ? 7.051   19.713 9.159   1    28.718  ? 234 LEU A HG   1 c 1 
ATOM   3604 H HD11 . LEU A 1 238 ? 8.699   20.053 10.763  1    28.052  ? 234 LEU A HD11 1 c 1 
ATOM   3605 H HD12 . LEU A 1 238 ? 7.981   21.431 10.439  1    28.469  ? 234 LEU A HD12 1 c 1 
ATOM   3606 H HD13 . LEU A 1 238 ? 9.416   21.122 9.835   1    28.377  ? 234 LEU A HD13 1 c 1 
ATOM   3607 H HD21 . LEU A 1 238 ? 7.043   20.757 7.093   1    30.36   ? 234 LEU A HD21 1 c 1 
ATOM   3608 H HD22 . LEU A 1 238 ? 8.399   21.513 7.418   1    30.012  ? 234 LEU A HD22 1 c 1 
ATOM   3609 H HD23 . LEU A 1 238 ? 7.074   21.888 8.205   1    30.085  ? 234 LEU A HD23 1 c 1 
ATOM   3610 N N    . ARG A 1 239 ? 6.555   16.965 9.842   1    25.646  ? 235 ARG A N    1 ? 1 
ATOM   3611 C CA   . ARG A 1 239 ? 5.153   16.57  9.779   1    26.134  ? 235 ARG A CA   1 ? 1 
ATOM   3612 C C    . ARG A 1 239 ? 4.278   17.679 10.36   1    26.144  ? 235 ARG A C    1 ? 1 
ATOM   3613 O O    . ARG A 1 239 ? 4.638   18.374 11.317  1    26.894  ? 235 ARG A O    1 ? 1 
ATOM   3614 C CB   . ARG A 1 239 ? 4.916   15.187 10.417  1    26.632  ? 235 ARG A CB   1 ? 1 
ATOM   3615 C CG   . ARG A 1 239 ? 5.676   14.08  9.716   1    27.79   ? 235 ARG A CG   1 ? 1 
ATOM   3616 C CD   . ARG A 1 239 ? 5.641   12.77  10.497  1    28.702  ? 235 ARG A CD   1 ? 1 
ATOM   3617 N NE   . ARG A 1 239 ? 6.416   12.874 11.735  1    27.202  ? 235 ARG A NE   1 ? 1 
ATOM   3618 C CZ   . ARG A 1 239 ? 6.411   11.951 12.673  1    30.061  ? 235 ARG A CZ   1 ? 1 
ATOM   3619 N NH1  . ARG A 1 239 ? 5.752   10.808 12.505  1    29.701  ? 235 ARG A NH1  1 ? 1 
ATOM   3620 N NH2  . ARG A 1 239 ? 7.1     12.163 13.776  1    30.337  ? 235 ARG A NH2  1 ? 1 
ATOM   3621 H H    . ARG A 1 239 ? 6.904   17.194 10.655  1    25.659  ? 235 ARG A H    1 c 1 
ATOM   3622 H HA   . ARG A 1 239 ? 4.917   16.477 8.825   1    26.648  ? 235 ARG A HA   1 c 1 
ATOM   3623 H HB2  . ARG A 1 239 ? 5.191   15.218 11.358  1    26.36   ? 235 ARG A HB2  1 c 1 
ATOM   3624 H HB3  . ARG A 1 239 ? 3.957   14.982 10.39   1    27.215  ? 235 ARG A HB3  1 c 1 
ATOM   3625 H HG2  . ARG A 1 239 ? 5.286   13.933 8.827   1    28.223  ? 235 ARG A HG2  1 c 1 
ATOM   3626 H HG3  . ARG A 1 239 ? 6.611   14.354 9.596   1    27.398  ? 235 ARG A HG3  1 c 1 
ATOM   3627 H HD2  . ARG A 1 239 ? 4.713   12.544 10.713  1    28.711  ? 235 ARG A HD2  1 c 1 
ATOM   3628 H HD3  . ARG A 1 239 ? 6.009   12.051 9.944   1    28.643  ? 235 ARG A HD3  1 c 1 
ATOM   3629 H HE   . ARG A 1 239 ? 6.906   13.584 11.855  1    27.657  ? 235 ARG A HE   1 c 1 
ATOM   3630 H HH11 . ARG A 1 239 ? 5.578   10.506 11.692  1    30.417  ? 235 ARG A HH11 1 c 1 
ATOM   3631 H HH12 . ARG A 1 239 ? 5.496   10.347 13.215  1    30.193  ? 235 ARG A HH12 1 c 1 
ATOM   3632 H HH21 . ARG A 1 239 ? 7.522   12.93  13.896  1    29.617  ? 235 ARG A HH21 1 c 1 
ATOM   3633 H HH22 . ARG A 1 239 ? 7.138   11.534 14.396  1    30.167  ? 235 ARG A HH22 1 c 1 
ATOM   3634 N N    . ILE A 1 240 ? 3.137   17.877 9.73    1    25.954  ? 236 ILE A N    1 ? 1 
ATOM   3635 C CA   . ILE A 1 240 ? 2.105   18.79  10.18   1    27.018  ? 236 ILE A CA   1 ? 1 
ATOM   3636 C C    . ILE A 1 240 ? 0.818   17.985 10.247  1    28.996  ? 236 ILE A C    1 ? 1 
ATOM   3637 O O    . ILE A 1 240 ? 0.429   17.385 9.237   1    29.521  ? 236 ILE A O    1 ? 1 
ATOM   3638 C CB   . ILE A 1 240 ? 1.987   19.972 9.207   1    29.371  ? 236 ILE A CB   1 ? 1 
ATOM   3639 C CG1  . ILE A 1 240 ? 3.338   20.596 8.807   1    28.769  ? 236 ILE A CG1  1 ? 1 
ATOM   3640 C CG2  . ILE A 1 240 ? 1.05    21.024 9.774   1    30.324  ? 236 ILE A CG2  1 ? 1 
ATOM   3641 C CD1  . ILE A 1 240 ? 3.26    21.404 7.524   1    29.659  ? 236 ILE A CD1  1 ? 1 
ATOM   3642 H H    . ILE A 1 240 ? 2.985   17.411 8.959   1    26.726  ? 236 ILE A H    1 c 1 
ATOM   3643 H HA   . ILE A 1 240 ? 2.33    19.124 11.067  1    27.047  ? 236 ILE A HA   1 c 1 
ATOM   3644 H HB   . ILE A 1 240 ? 1.577   19.63  8.388   1    29.601  ? 236 ILE A HB   1 c 1 
ATOM   3645 H HG12 . ILE A 1 240 ? 3.645   21.179 9.531   1    28.496  ? 236 ILE A HG12 1 c 1 
ATOM   3646 H HG13 . ILE A 1 240 ? 3.999   19.885 8.691   1    28.484  ? 236 ILE A HG13 1 c 1 
ATOM   3647 H HG21 . ILE A 1 240 ? 1.077   21.821 9.219   1    30.489  ? 236 ILE A HG21 1 c 1 
ATOM   3648 H HG22 . ILE A 1 240 ? 1.324   21.252 10.678  1    29.717  ? 236 ILE A HG22 1 c 1 
ATOM   3649 H HG23 . ILE A 1 240 ? 0.142   20.677 9.791   1    30.701  ? 236 ILE A HG23 1 c 1 
ATOM   3650 H HD11 . ILE A 1 240 ? 2.916   20.841 6.805   1    29.993  ? 236 ILE A HD11 1 c 1 
ATOM   3651 H HD12 . ILE A 1 240 ? 4.151   21.724 7.286   1    29.34   ? 236 ILE A HD12 1 c 1 
ATOM   3652 H HD13 . ILE A 1 240 ? 2.666   22.168 7.649   1    29.992  ? 236 ILE A HD13 1 c 1 
ATOM   3653 N N    . ILE A 1 241 ? 0.133   18.036 11.41   1    28.127  ? 237 ILE A N    1 ? 1 
ATOM   3654 C CA   . ILE A 1 241 ? -1.033  17.207 11.589  1    29.652  ? 237 ILE A CA   1 ? 1 
ATOM   3655 C C    . ILE A 1 241 ? -2.046  17.894 12.494  1    31.464  ? 237 ILE A C    1 ? 1 
ATOM   3656 O O    . ILE A 1 241 ? -1.696  18.618 13.438  1    30.442  ? 237 ILE A O    1 ? 1 
ATOM   3657 C CB   . ILE A 1 241 ? -0.606  15.838 12.138  1    30.161  ? 237 ILE A CB   1 ? 1 
ATOM   3658 C CG1  . ILE A 1 241 ? -1.749  14.85  12.051  1    33.674  ? 237 ILE A CG1  1 ? 1 
ATOM   3659 C CG2  . ILE A 1 241 ? -0.009  16.01  13.545  1    31.725  ? 237 ILE A CG2  1 ? 1 
ATOM   3660 C CD1  . ILE A 1 241 ? -1.403  13.424 12.422  1    34.762  ? 237 ILE A CD1  1 ? 1 
ATOM   3661 H H    . ILE A 1 241 ? 0.4     18.592 12.084  1    28.139  ? 237 ILE A H    1 c 1 
ATOM   3662 H HA   . ILE A 1 241 ? -1.448  17.069 10.715  1    30.512  ? 237 ILE A HA   1 c 1 
ATOM   3663 H HB   . ILE A 1 241 ? 0.107   15.504 11.558  1    30.601  ? 237 ILE A HB   1 c 1 
ATOM   3664 H HG12 . ILE A 1 241 ? -2.469  15.155 12.641  1    33.657  ? 237 ILE A HG12 1 c 1 
ATOM   3665 H HG13 . ILE A 1 241 ? -2.096  14.857 11.135  1    33.878  ? 237 ILE A HG13 1 c 1 
ATOM   3666 H HG21 . ILE A 1 241 ? 0.428   15.184 13.815  1    30.782  ? 237 ILE A HG21 1 c 1 
ATOM   3667 H HG22 . ILE A 1 241 ? -0.717  16.219 14.178  1    31.295  ? 237 ILE A HG22 1 c 1 
ATOM   3668 H HG23 . ILE A 1 241 ? 0.642   16.731 13.54   1    30.43   ? 237 ILE A HG23 1 c 1 
ATOM   3669 H HD11 . ILE A 1 241 ? -0.624  13.134 11.91   1    34.109  ? 237 ILE A HD11 1 c 1 
ATOM   3670 H HD12 . ILE A 1 241 ? -2.158  12.841 12.219  1    35.338  ? 237 ILE A HD12 1 c 1 
ATOM   3671 H HD13 . ILE A 1 241 ? -1.201  13.373 13.376  1    34.081  ? 237 ILE A HD13 1 c 1 
ATOM   3672 N N    . GLU A 1 242 ? -3.321  17.651 12.196  1    31.589  ? 238 GLU A N    1 ? 1 
ATOM   3673 C CA   . GLU A 1 242 ? -4.395  18.235 12.973  1    33.564  ? 238 GLU A CA   1 ? 1 
ATOM   3674 C C    . GLU A 1 242 ? -4.513  17.564 14.345  1    34.278  ? 238 GLU A C    1 ? 1 
ATOM   3675 O O    . GLU A 1 242 ? -4.267  16.36  14.477  1    34.53   ? 238 GLU A O    1 ? 1 
ATOM   3676 C CB   . GLU A 1 242 ? -5.713  18.139 12.195  1    37.886  ? 238 GLU A CB   1 ? 1 
ATOM   3677 C CG   . GLU A 1 242 ? -6.741  19.122 12.741  1    40.368  ? 238 GLU A CG   1 ? 1 
ATOM   3678 C CD   . GLU A 1 242 ? -8.017  19.34  11.937  1    45.874  ? 238 GLU A CD   1 ? 1 
ATOM   3679 O OE1  . GLU A 1 242 ? -8.265  18.811 10.824  1    47.288  ? 238 GLU A OE1  1 ? 1 
ATOM   3680 O OE2  . GLU A 1 242 ? -8.791  20.133 12.519  1    48.955  ? 238 GLU A OE2  1 ? 1 
ATOM   3681 H H    . GLU A 1 242 ? -3.529  17.104 11.494  1    32.575  ? 238 GLU A H    1 c 1 
ATOM   3682 H HA   . GLU A 1 242 ? -4.186  19.191 13.109  1    33.787  ? 238 GLU A HA   1 c 1 
ATOM   3683 H HB2  . GLU A 1 242 ? -5.542  18.327 11.249  1    37.639  ? 238 GLU A HB2  1 c 1 
ATOM   3684 H HB3  . GLU A 1 242 ? -6.06   17.225 12.263  1    38.009  ? 238 GLU A HB3  1 c 1 
ATOM   3685 H HG2  . GLU A 1 242 ? -7      18.828 13.64   1    40.832  ? 238 GLU A HG2  1 c 1 
ATOM   3686 H HG3  . GLU A 1 242 ? -6.306  19.993 12.846  1    40.285  ? 238 GLU A HG3  1 c 1 
ATOM   3687 N N    . ILE A 1 243 ? -4.863  18.378 15.35   1    34.988  ? 239 ILE A N    1 ? 1 
ATOM   3688 C CA   . ILE A 1 243 ? -5.343  17.888 16.645  1    37.594  ? 239 ILE A CA   1 ? 1 
ATOM   3689 C C    . ILE A 1 243 ? -6.745  18.457 16.953  1    40.294  ? 239 ILE A C    1 ? 1 
ATOM   3690 O O    . ILE A 1 243 ? -7.074  19.592 16.582  1    40.592  ? 239 ILE A O    1 ? 1 
ATOM   3691 C CB   . ILE A 1 243 ? -4.349  18.225 17.769  1    38.468  ? 239 ILE A CB   1 ? 1 
ATOM   3692 C CG1  . ILE A 1 243 ? -4.116  19.704 17.882  1    37.695  ? 239 ILE A CG1  1 ? 1 
ATOM   3693 C CG2  . ILE A 1 243 ? -3.015  17.473 17.581  1    36.041  ? 239 ILE A CG2  1 ? 1 
ATOM   3694 C CD1  . ILE A 1 243 ? -3.737  20.164 19.274  1    40.416  ? 239 ILE A CD1  1 ? 1 
ATOM   3695 H H    . ILE A 1 243 ? -4.802  19.282 15.225  1    35.289  ? 239 ILE A H    1 c 1 
ATOM   3696 H HA   . ILE A 1 243 ? -5.416  16.916 16.593  1    37.873  ? 239 ILE A HA   1 c 1 
ATOM   3697 H HB   . ILE A 1 243 ? -4.744  17.924 18.611  1    38.049  ? 239 ILE A HB   1 c 1 
ATOM   3698 H HG12 . ILE A 1 243 ? -3.401  19.957 17.262  1    37.953  ? 239 ILE A HG12 1 c 1 
ATOM   3699 H HG13 . ILE A 1 243 ? -4.927  20.176 17.609  1    39.238  ? 239 ILE A HG13 1 c 1 
ATOM   3700 H HG21 . ILE A 1 243 ? -2.412  17.692 18.311  1    35.808  ? 239 ILE A HG21 1 c 1 
ATOM   3701 H HG22 . ILE A 1 243 ? -2.609  17.735 16.738  1    36.16   ? 239 ILE A HG22 1 c 1 
ATOM   3702 H HG23 . ILE A 1 243 ? -3.179  16.515 17.576  1    36.675  ? 239 ILE A HG23 1 c 1 
ATOM   3703 H HD11 . ILE A 1 243 ? -4.464  19.962 19.893  1    39.985  ? 239 ILE A HD11 1 c 1 
ATOM   3704 H HD12 . ILE A 1 243 ? -3.575  21.126 19.269  1    39.357  ? 239 ILE A HD12 1 c 1 
ATOM   3705 H HD13 . ILE A 1 243 ? -2.928  19.701 19.564  1    38.681  ? 239 ILE A HD13 1 c 1 
ATOM   3706 N N    . ASP A 1 244 ? -7.555  17.66  17.653  1    44.459  ? 240 ASP A N    1 ? 1 
ATOM   3707 C CA   . ASP A 1 244 ? -8.887  18.045 18.141  1    46.329  ? 240 ASP A CA   1 ? 1 
ATOM   3708 C C    . ASP A 1 244 ? -9.718  18.806 17.109  1    50.44   ? 240 ASP A C    1 ? 1 
ATOM   3709 O O    . ASP A 1 244 ? -10.046 19.977 17.334  1    52.105  ? 240 ASP A O    1 ? 1 
ATOM   3710 C CB   . ASP A 1 244 ? -8.807  18.995 19.325  1    50.454  ? 240 ASP A CB   1 ? 1 
ATOM   3711 C CG   . ASP A 1 244 ? -8.326  18.381 20.627  1    51.443  ? 240 ASP A CG   1 ? 1 
ATOM   3712 O OD1  . ASP A 1 244 ? -8.112  17.153 20.644  1    47.603  ? 240 ASP A OD1  1 ? 1 
ATOM   3713 O OD2  . ASP A 1 244 ? -8.16   19.141 21.605  1    59.634  ? 240 ASP A OD2  1 ? 1 
ATOM   3714 H H    . ASP A 1 244 ? -7.262  16.816 17.845  1    43.405  ? 240 ASP A H    1 c 1 
ATOM   3715 H HA   . ASP A 1 244 ? -9.373  17.232 18.406  1    48.175  ? 240 ASP A HA   1 c 1 
ATOM   3716 H HB2  . ASP A 1 244 ? -8.204  19.735 19.102  1    49.055  ? 240 ASP A HB2  1 c 1 
ATOM   3717 H HB3  . ASP A 1 244 ? -9.695  19.37  19.504  1    50.814  ? 240 ASP A HB3  1 c 1 
ATOM   3718 N N    . HIS A 1 245 ? -10.069 18.16  15.994  1    49.337  ? 241 HIS A N    1 ? 1 
ATOM   3719 C CA   . HIS A 1 245 ? -10.839 18.842 14.965  1    54.798  ? 241 HIS A CA   1 ? 1 
ATOM   3720 C C    . HIS A 1 245 ? -12.249 19.118 15.485  1    58.453  ? 241 HIS A C    1 ? 1 
ATOM   3721 O O    . HIS A 1 245 ? -12.896 18.205 15.969  1    52.624  ? 241 HIS A O    1 ? 1 
ATOM   3722 C CB   . HIS A 1 245 ? -10.964 18.014 13.683  1    56.132  ? 241 HIS A CB   1 ? 1 
ATOM   3723 C CG   . HIS A 1 245 ? -11.787 18.729 12.668  1    59.046  ? 241 HIS A CG   1 ? 1 
ATOM   3724 N ND1  . HIS A 1 245 ? -11.271 19.758 11.906  1    59.6    ? 241 HIS A ND1  1 ? 1 
ATOM   3725 C CD2  . HIS A 1 245 ? -13.095 18.614 12.314  1    64.924  ? 241 HIS A CD2  1 ? 1 
ATOM   3726 C CE1  . HIS A 1 245 ? -12.226 20.22  11.092  1    65.481  ? 241 HIS A CE1  1 ? 1 
ATOM   3727 N NE2  . HIS A 1 245 ? -13.346 19.547 11.333  1    64.654  ? 241 HIS A NE2  1 ? 1 
ATOM   3728 H H    . HIS A 1 245 ? -9.828  17.287 15.872  1    50.471  ? 241 HIS A H    1 c 1 
ATOM   3729 H HA   . HIS A 1 245 ? -10.401 19.704 14.758  1    53.927  ? 241 HIS A HA   1 c 1 
ATOM   3730 H HB2  . HIS A 1 245 ? -10.067 17.85  13.319  1    55.215  ? 241 HIS A HB2  1 c 1 
ATOM   3731 H HB3  . HIS A 1 245 ? -11.386 17.154 13.897  1    56.862  ? 241 HIS A HB3  1 c 1 
ATOM   3732 H HD1  . HIS A 1 245 ? -10.445 20.061 11.948  0    30      ? 241 HIS A HD1  1 c 1 
ATOM   3733 H HD2  . HIS A 1 245 ? -13.717 18.005 12.66   1    64.579  ? 241 HIS A HD2  1 c 1 
ATOM   3734 H HE1  . HIS A 1 245 ? -12.126 20.918 10.473  1    63.904  ? 241 HIS A HE1  1 c 1 
ATOM   3735 H HE2  . HIS A 1 245 ? -14.115 19.679 10.935  0    30      ? 241 HIS A HE2  1 c 1 
ATOM   3736 N N    . ASP A 1 246 ? -12.672 20.387 15.412  1    60.699  ? 242 ASP A N    1 ? 1 
ATOM   3737 C CA   . ASP A 1 246 ? -14.016 20.797 15.775  1    67.39   ? 242 ASP A CA   1 ? 1 
ATOM   3738 C C    . ASP A 1 246 ? -14.954 20.405 14.632  1    66.96   ? 242 ASP A C    1 ? 1 
ATOM   3739 O O    . ASP A 1 246 ? -14.762 20.788 13.477  1    70.679  ? 242 ASP A O    1 ? 1 
ATOM   3740 C CB   . ASP A 1 246 ? -14.041 22.254 16.22   1    60.92   ? 242 ASP A CB   1 ? 1 
ATOM   3741 C CG   . ASP A 1 246 ? -15.448 22.823 16.323  1    68.925  ? 242 ASP A CG   1 ? 1 
ATOM   3742 O OD1  . ASP A 1 246 ? -16.035 23.053 15.265  1    69.279  ? 242 ASP A OD1  1 ? 1 
ATOM   3743 O OD2  . ASP A 1 246 ? -15.953 22.981 17.457  1    68.676  ? 242 ASP A OD2  1 ? 1 
ATOM   3744 H H    . ASP A 1 246 ? -12.089 21.027 15.12   1    60.575  ? 242 ASP A H    1 c 1 
ATOM   3745 H HA   . ASP A 1 246 ? -14.278 20.281 16.57   1    64.934  ? 242 ASP A HA   1 c 1 
ATOM   3746 H HB2  . ASP A 1 246 ? -13.609 22.331 17.096  1    62.864  ? 242 ASP A HB2  1 c 1 
ATOM   3747 H HB3  . ASP A 1 246 ? -13.535 22.797 15.58   1    63.126  ? 242 ASP A HB3  1 c 1 
ATOM   3748 N N    . ALA A 1 247 ? -15.986 19.64  14.986  1    74.273  ? 243 ALA A N    1 ? 1 
ATOM   3749 C CA   . ALA A 1 247 ? -16.746 18.84  14.039  1    77.505  ? 243 ALA A CA   1 ? 1 
ATOM   3750 C C    . ALA A 1 247 ? -17.604 19.709 13.116  1    80.504  ? 243 ALA A C    1 ? 1 
ATOM   3751 O O    . ALA A 1 247 ? -17.781 19.349 11.95   1    79.006  ? 243 ALA A O    1 ? 1 
ATOM   3752 C CB   . ALA A 1 247 ? -17.592 17.842 14.807  1    80.437  ? 243 ALA A CB   1 ? 1 
ATOM   3753 H H    . ALA A 1 247 ? -16.235 19.622 15.866  1    73.381  ? 243 ALA A H    1 c 1 
ATOM   3754 H HA   . ALA A 1 247 ? -16.097 18.339 13.471  1    76.745  ? 243 ALA A HA   1 c 1 
ATOM   3755 H HB1  . ALA A 1 247 ? -17.018 17.264 15.336  1    78.92   ? 243 ALA A HB1  1 c 1 
ATOM   3756 H HB2  . ALA A 1 247 ? -18.202 18.316 15.397  1    80.825  ? 243 ALA A HB2  1 c 1 
ATOM   3757 H HB3  . ALA A 1 247 ? -18.106 17.301 14.183  1    81.001  ? 243 ALA A HB3  1 c 1 
ATOM   3758 N N    . SER A 1 248 ? -18.127 20.841 13.636  1    80.8    ? 244 SER A N    1 ? 1 
ATOM   3759 C CA   . SER A 1 248 ? -18.979 21.748 12.871  1    80.259  ? 244 SER A CA   1 ? 1 
ATOM   3760 C C    . SER A 1 248 ? -18.23  22.319 11.666  1    83.493  ? 244 SER A C    1 ? 1 
ATOM   3761 O O    . SER A 1 248 ? -18.829 22.53  10.609  1    86.328  ? 244 SER A O    1 ? 1 
ATOM   3762 C CB   . SER A 1 248 ? -19.553 22.861 13.728  1    80.884  ? 244 SER A CB   1 ? 1 
ATOM   3763 O OG   . SER A 1 248 ? -18.55  23.548 14.462  1    81.583  ? 244 SER A OG   1 ? 1 
ATOM   3764 H H    . SER A 1 248 ? -17.947 21.049 14.508  1    79.848  ? 244 SER A H    1 c 1 
ATOM   3765 H HA   . SER A 1 248 ? -19.739 21.216 12.523  1    82.749  ? 244 SER A HA   1 c 1 
ATOM   3766 H HB2  . SER A 1 248 ? -20.023 23.496 13.155  1    82.736  ? 244 SER A HB2  1 c 1 
ATOM   3767 H HB3  . SER A 1 248 ? -20.202 22.481 14.35   1    82.494  ? 244 SER A HB3  1 c 1 
ATOM   3768 H HG   . SER A 1 248 ? -18.917 24.155 14.916  0    30      ? 244 SER A HG   1 c 1 
ATOM   3769 N N    . LEU A 1 249 ? -16.914 22.531 11.817  1    77.57   ? 245 LEU A N    1 ? 1 
ATOM   3770 C CA   . LEU A 1 249 ? -16.103 23.1   10.755  1    74.172  ? 245 LEU A CA   1 ? 1 
ATOM   3771 C C    . LEU A 1 249 ? -16.1   22.146 9.568   1    70.977  ? 245 LEU A C    1 ? 1 
ATOM   3772 O O    . LEU A 1 249 ? -15.885 20.954 9.74    1    73.619  ? 245 LEU A O    1 ? 1 
ATOM   3773 C CB   . LEU A 1 249 ? -14.693 23.392 11.253  1    70.41   ? 245 LEU A CB   1 ? 1 
ATOM   3774 C CG   . LEU A 1 249 ? -14.613 24.375 12.425  1    72.769  ? 245 LEU A CG   1 ? 1 
ATOM   3775 C CD1  . LEU A 1 249 ? -13.195 24.458 12.967  1    68.83   ? 245 LEU A CD1  1 ? 1 
ATOM   3776 C CD2  . LEU A 1 249 ? -15.136 25.752 12.027  1    73.883  ? 245 LEU A CD2  1 ? 1 
ATOM   3777 H H    . LEU A 1 249 ? -16.512 22.313 12.608  1    76.838  ? 245 LEU A H    1 c 1 
ATOM   3778 H HA   . LEU A 1 249 ? -16.525 23.949 10.478  1    74.584  ? 245 LEU A HA   1 c 1 
ATOM   3779 H HB2  . LEU A 1 249 ? -14.28  22.541 11.528  1    70.382  ? 245 LEU A HB2  1 c 1 
ATOM   3780 H HB3  . LEU A 1 249 ? -14.17  23.757 10.502  1    70.788  ? 245 LEU A HB3  1 c 1 
ATOM   3781 H HG   . LEU A 1 249 ? -15.191 24.033 13.152  1    72.477  ? 245 LEU A HG   1 c 1 
ATOM   3782 H HD11 . LEU A 1 249 ? -12.913 23.58  13.275  1    68.583  ? 245 LEU A HD11 1 c 1 
ATOM   3783 H HD12 . LEU A 1 249 ? -13.167 25.085 13.708  1    69.29   ? 245 LEU A HD12 1 c 1 
ATOM   3784 H HD13 . LEU A 1 249 ? -12.596 24.761 12.264  1    68.795  ? 245 LEU A HD13 1 c 1 
ATOM   3785 H HD21 . LEU A 1 249 ? -16.098 25.71  11.893  1    75.426  ? 245 LEU A HD21 1 c 1 
ATOM   3786 H HD22 . LEU A 1 249 ? -14.708 26.037 11.202  1    73.511  ? 245 LEU A HD22 1 c 1 
ATOM   3787 H HD23 . LEU A 1 249 ? -14.936 26.391 12.731  1    73.539  ? 245 LEU A HD23 1 c 1 
ATOM   3788 N N    . PRO A 1 250 ? -16.408 22.649 8.352   1    67.567  ? 246 PRO A N    1 ? 1 
ATOM   3789 C CA   . PRO A 1 250 ? -16.408 21.828 7.146   1    68.51   ? 246 PRO A CA   1 ? 1 
ATOM   3790 C C    . PRO A 1 250 ? -15.052 21.607 6.467   1    66.673  ? 246 PRO A C    1 ? 1 
ATOM   3791 O O    . PRO A 1 250 ? -14.942 20.731 5.604   1    68.163  ? 246 PRO A O    1 ? 1 
ATOM   3792 C CB   . PRO A 1 250 ? -17.343 22.614 6.23    1    70.457  ? 246 PRO A CB   1 ? 1 
ATOM   3793 C CG   . PRO A 1 250 ? -17.039 24.055 6.621   1    68.266  ? 246 PRO A CG   1 ? 1 
ATOM   3794 C CD   . PRO A 1 250 ? -16.87  24.026 8.096   1    66.61   ? 246 PRO A CD   1 ? 1 
ATOM   3795 H HA   . PRO A 1 250 ? -16.813 20.959 7.347   1    68.855  ? 246 PRO A HA   1 c 1 
ATOM   3796 H HB2  . PRO A 1 250 ? -17.137 22.451 5.289   1    70.147  ? 246 PRO A HB2  1 c 1 
ATOM   3797 H HB3  . PRO A 1 250 ? -18.278 22.391 6.405   1    71.52   ? 246 PRO A HB3  1 c 1 
ATOM   3798 H HG2  . PRO A 1 250 ? -16.22  24.367 6.187   1    67.437  ? 246 PRO A HG2  1 c 1 
ATOM   3799 H HG3  . PRO A 1 250 ? -17.775 24.648 6.37    1    70.059  ? 246 PRO A HG3  1 c 1 
ATOM   3800 H HD2  . PRO A 1 250 ? -16.206 24.677 8.39    1    66.321  ? 246 PRO A HD2  1 c 1 
ATOM   3801 H HD3  . PRO A 1 250 ? -17.716 24.198 8.553   1    68.604  ? 246 PRO A HD3  1 c 1 
ATOM   3802 N N    . SER A 1 251 ? -14.039 22.425 6.791   1    62.206  ? 247 SER A N    1 ? 1 
ATOM   3803 C CA   . SER A 1 251 ? -12.703 22.191 6.26    1    60.688  ? 247 SER A CA   1 ? 1 
ATOM   3804 C C    . SER A 1 251 ? -11.809 21.635 7.361   1    53.698  ? 247 SER A C    1 ? 1 
ATOM   3805 O O    . SER A 1 251 ? -11.797 22.116 8.49    1    51.297  ? 247 SER A O    1 ? 1 
ATOM   3806 C CB   . SER A 1 251 ? -12.099 23.426 5.619   1    60.194  ? 247 SER A CB   1 ? 1 
ATOM   3807 O OG   . SER A 1 251 ? -13.029 23.98  4.684   1    58.842  ? 247 SER A OG   1 ? 1 
ATOM   3808 H H    . SER A 1 251 ? -14.181 23.139 7.344   1    63.045  ? 247 SER A H    1 c 1 
ATOM   3809 H HA   . SER A 1 251 ? -12.776 21.498 5.556   1    59.9    ? 247 SER A HA   1 c 1 
ATOM   3810 H HB2  . SER A 1 251 ? -11.889 24.084 6.306   1    58.889  ? 247 SER A HB2  1 c 1 
ATOM   3811 H HB3  . SER A 1 251 ? -11.274 23.184 5.157   1    58.463  ? 247 SER A HB3  1 c 1 
ATOM   3812 H HG   . SER A 1 251 ? -12.679 24.67  4.334   0    30      ? 247 SER A HG   1 c 1 
ATOM   3813 N N    . GLN A 1 252 ? -11.078 20.583 7.02    1    52.781  ? 248 GLN A N    1 ? 1 
ATOM   3814 C CA   . GLN A 1 252 ? -10.075 20.064 7.931   1    54.927  ? 248 GLN A CA   1 ? 1 
ATOM   3815 C C    . GLN A 1 252 ? -8.732  19.94  7.217   1    48.437  ? 248 GLN A C    1 ? 1 
ATOM   3816 O O    . GLN A 1 252 ? -8.617  20.077 5.995   1    43.991  ? 248 GLN A O    1 ? 1 
ATOM   3817 C CB   . GLN A 1 252 ? -10.56  18.74  8.518   1    59.473  ? 248 GLN A CB   1 ? 1 
ATOM   3818 C CG   . GLN A 1 252 ? -10.341 17.539 7.611   1    64.521  ? 248 GLN A CG   1 ? 1 
ATOM   3819 C CD   . GLN A 1 252 ? -11.114 16.342 8.113   1    71.507  ? 248 GLN A CD   1 ? 1 
ATOM   3820 O OE1  . GLN A 1 252 ? -10.878 15.853 9.225   1    72.774  ? 248 GLN A OE1  1 ? 1 
ATOM   3821 N NE2  . GLN A 1 252 ? -12.071 15.899 7.31    1    71.13   ? 248 GLN A NE2  1 ? 1 
ATOM   3822 H H    . GLN A 1 252 ? -11.2   20.176 6.211   1    54.141  ? 248 GLN A H    1 c 1 
ATOM   3823 H HA   . GLN A 1 252 ? -9.966  20.707 8.677   1    53.428  ? 248 GLN A HA   1 c 1 
ATOM   3824 H HB2  . GLN A 1 252 ? -10.1   18.584 9.366   1    58.435  ? 248 GLN A HB2  1 c 1 
ATOM   3825 H HB3  . GLN A 1 252 ? -11.517 18.819 8.712   1    60.68   ? 248 GLN A HB3  1 c 1 
ATOM   3826 H HG2  . GLN A 1 252 ? -10.63  17.757 6.7     1    65.326  ? 248 GLN A HG2  1 c 1 
ATOM   3827 H HG3  . GLN A 1 252 ? -9.386  17.315 7.583   1    63.386  ? 248 GLN A HG3  1 c 1 
ATOM   3828 H HE21 . GLN A 1 252 ? -11.975 15.109 6.904   1    71.932  ? 248 GLN A HE21 1 c 1 
ATOM   3829 H HE22 . GLN A 1 252 ? -12.808 16.387 7.204   1    72.759  ? 248 GLN A HE22 1 c 1 
ATOM   3830 N N    . TYR A 1 253 ? -7.729  19.622 8.03    1    42.131  ? 249 TYR A N    1 ? 1 
ATOM   3831 C CA   . TYR A 1 253 ? -6.345  19.65  7.618   1    39.128  ? 249 TYR A CA   1 ? 1 
ATOM   3832 C C    . TYR A 1 253 ? -5.931  18.214 7.343   1    40.05   ? 249 TYR A C    1 ? 1 
ATOM   3833 O O    . TYR A 1 253 ? -5.988  17.357 8.237   1    41.053  ? 249 TYR A O    1 ? 1 
ATOM   3834 C CB   . TYR A 1 253 ? -5.542  20.333 8.729   1    37.024  ? 249 TYR A CB   1 ? 1 
ATOM   3835 C CG   . TYR A 1 253 ? -4.112  20.588 8.282   1    34.721  ? 249 TYR A CG   1 ? 1 
ATOM   3836 C CD1  . TYR A 1 253 ? -3.139  19.596 8.396   1    35.293  ? 249 TYR A CD1  1 ? 1 
ATOM   3837 C CD2  . TYR A 1 253 ? -3.748  21.794 7.682   1    37.627  ? 249 TYR A CD2  1 ? 1 
ATOM   3838 C CE1  . TYR A 1 253 ? -1.86   19.796 7.897   1    32.772  ? 249 TYR A CE1  1 ? 1 
ATOM   3839 C CE2  . TYR A 1 253 ? -2.448  22.03  7.256   1    34.813  ? 249 TYR A CE2  1 ? 1 
ATOM   3840 C CZ   . TYR A 1 253 ? -1.517  21.006 7.307   1    33.718  ? 249 TYR A CZ   1 ? 1 
ATOM   3841 O OH   . TYR A 1 253 ? -0.24   21.237 6.851   1    32.68   ? 249 TYR A OH   1 ? 1 
ATOM   3842 H H    . TYR A 1 253 ? -7.919  19.377 8.889   1    42.828  ? 249 TYR A H    1 c 1 
ATOM   3843 H HA   . TYR A 1 253 ? -6.263  20.184 6.784   1    39.849  ? 249 TYR A HA   1 c 1 
ATOM   3844 H HB2  . TYR A 1 253 ? -5.971  21.188 8.956   1    37.407  ? 249 TYR A HB2  1 c 1 
ATOM   3845 H HB3  . TYR A 1 253 ? -5.538  19.756 9.524   1    36.613  ? 249 TYR A HB3  1 c 1 
ATOM   3846 H HD1  . TYR A 1 253 ? -3.374  18.752 8.747   1    34.57   ? 249 TYR A HD1  1 c 1 
ATOM   3847 H HD2  . TYR A 1 253 ? -4.388  22.485 7.609   1    37.231  ? 249 TYR A HD2  1 c 1 
ATOM   3848 H HE1  . TYR A 1 253 ? -1.214  19.115 7.975   1    32.785  ? 249 TYR A HE1  1 c 1 
ATOM   3849 H HE2  . TYR A 1 253 ? -2.228  22.845 6.838   1    35.377  ? 249 TYR A HE2  1 c 1 
ATOM   3850 H HH   . TYR A 1 253 ? 0.25    20.549 6.992   0    30      ? 249 TYR A HH   1 c 1 
ATOM   3851 N N    . GLN A 1 254 ? -5.463  17.993 6.127   1    37.399  ? 250 GLN A N    1 ? 1 
ATOM   3852 C CA   . GLN A 1 254 ? -4.894  16.713 5.751   1    39.858  ? 250 GLN A CA   1 ? 1 
ATOM   3853 C C    . GLN A 1 254 ? -3.406  16.709 6.075   1    37.534  ? 250 GLN A C    1 ? 1 
ATOM   3854 O O    . GLN A 1 254 ? -2.696  17.592 5.627   1    34.249  ? 250 GLN A O    1 ? 1 
ATOM   3855 C CB   . GLN A 1 254 ? -5.096  16.466 4.259   1    42.457  ? 250 GLN A CB   1 ? 1 
ATOM   3856 C CG   . GLN A 1 254 ? -4.677  15.054 3.879   1    50.662  ? 250 GLN A CG   1 ? 1 
ATOM   3857 C CD   . GLN A 1 254 ? -5.202  14.626 2.536   1    59.736  ? 250 GLN A CD   1 ? 1 
ATOM   3858 O OE1  . GLN A 1 254 ? -4.682  15.042 1.498   1    67.281  ? 250 GLN A OE1  1 ? 1 
ATOM   3859 N NE2  . GLN A 1 254 ? -6.247  13.813 2.554   1    66.321  ? 250 GLN A NE2  1 ? 1 
ATOM   3860 H H    . GLN A 1 254 ? -5.497  18.659 5.502   1    38.981  ? 250 GLN A H    1 c 1 
ATOM   3861 H HA   . GLN A 1 254 ? -5.345  15.998 6.267   1    39.784  ? 250 GLN A HA   1 c 1 
ATOM   3862 H HB2  . GLN A 1 254 ? -6.04   16.598 4.033   1    44.836  ? 250 GLN A HB2  1 c 1 
ATOM   3863 H HB3  . GLN A 1 254 ? -4.566  17.113 3.747   1    43.387  ? 250 GLN A HB3  1 c 1 
ATOM   3864 H HG2  . GLN A 1 254 ? -3.697  15.001 3.862   1    49.221  ? 250 GLN A HG2  1 c 1 
ATOM   3865 H HG3  . GLN A 1 254 ? -4.997  14.426 4.561   1    50.248  ? 250 GLN A HG3  1 c 1 
ATOM   3866 H HE21 . GLN A 1 254 ? -6.465  13.362 1.821   1    65.336  ? 250 GLN A HE21 1 c 1 
ATOM   3867 H HE22 . GLN A 1 254 ? -6.73   13.719 3.294   1    64.534  ? 250 GLN A HE22 1 c 1 
ATOM   3868 N N    . LYS A 1 255 ? -2.955  15.688 6.796   1    37.695  ? 251 LYS A N    1 ? 1 
ATOM   3869 C CA   . LYS A 1 255 ? -1.571  15.615 7.265   1    33.341  ? 251 LYS A CA   1 ? 1 
ATOM   3870 C C    . LYS A 1 255 ? -0.572  15.813 6.135   1    33.204  ? 251 LYS A C    1 ? 1 
ATOM   3871 O O    . LYS A 1 255 ? -0.739  15.28  5.046   1    32      ? 251 LYS A O    1 ? 1 
ATOM   3872 C CB   . LYS A 1 255 ? -1.394  14.22  7.854   1    34.23   ? 251 LYS A CB   1 ? 1 
ATOM   3873 C CG   . LYS A 1 255 ? -0.004  13.817 8.372   1    33.961  ? 251 LYS A CG   1 ? 1 
ATOM   3874 C CD   . LYS A 1 255 ? 0.1     12.342 8.742   1    33.788  ? 251 LYS A CD   1 ? 1 
ATOM   3875 C CE   . LYS A 1 255 ? 1.493   12.046 9.215   1    33.89   ? 251 LYS A CE   1 ? 1 
ATOM   3876 N NZ   . LYS A 1 255 ? 1.658   10.588 9.4     1    36.453  ? 251 LYS A NZ   1 ? 1 
ATOM   3877 H H    . LYS A 1 255 ? -3.526  15.007 7.008   1    37.314  ? 251 LYS A H    1 c 1 
ATOM   3878 H HA   . LYS A 1 255 ? -1.433  16.304 7.961   1    33.592  ? 251 LYS A HA   1 c 1 
ATOM   3879 H HB2  . LYS A 1 255 ? -2.028  14.126 8.596   1    34.429  ? 251 LYS A HB2  1 c 1 
ATOM   3880 H HB3  . LYS A 1 255 ? -1.657  13.57  7.167   1    34.843  ? 251 LYS A HB3  1 c 1 
ATOM   3881 H HG2  . LYS A 1 255 ? 0.662   14.02  7.68    1    33.446  ? 251 LYS A HG2  1 c 1 
ATOM   3882 H HG3  . LYS A 1 255 ? 0.206   14.362 9.162   1    33.104  ? 251 LYS A HG3  1 c 1 
ATOM   3883 H HD2  . LYS A 1 255 ? -0.54   12.134 9.458   1    34.421  ? 251 LYS A HD2  1 c 1 
ATOM   3884 H HD3  . LYS A 1 255 ? -0.105  11.787 7.96    1    34.905  ? 251 LYS A HD3  1 c 1 
ATOM   3885 H HE2  . LYS A 1 255 ? 2.14    12.363 8.56    1    33.853  ? 251 LYS A HE2  1 c 1 
ATOM   3886 H HE3  . LYS A 1 255 ? 1.66    12.499 10.061  1    33.575  ? 251 LYS A HE3  1 c 1 
ATOM   3887 H HZ1  . LYS A 1 255 ? 1.523   10.162 8.611   1    36.318  ? 251 LYS A HZ1  1 c 1 
ATOM   3888 H HZ2  . LYS A 1 255 ? 1.057   10.286 10.007  1    36.073  ? 251 LYS A HZ2  1 c 1 
ATOM   3889 H HZ3  . LYS A 1 255 ? 2.495   10.409 9.695   1    35.293  ? 251 LYS A HZ3  1 c 1 
ATOM   3890 N N    . GLU A 1 256 ? 0.505   16.556 6.434   1    31.539  ? 252 GLU A N    1 ? 1 
ATOM   3891 C CA   . GLU A 1 256 ? 1.587   16.757 5.493   1    32.277  ? 252 GLU A CA   1 ? 1 
ATOM   3892 C C    . GLU A 1 256 ? 2.869   16.183 6.052   1    30.264  ? 252 GLU A C    1 ? 1 
ATOM   3893 O O    . GLU A 1 256 ? 3.138   16.256 7.257   1    29.297  ? 252 GLU A O    1 ? 1 
ATOM   3894 C CB   . GLU A 1 256 ? 1.759   18.239 5.166   1    31.764  ? 252 GLU A CB   1 ? 1 
ATOM   3895 C CG   . GLU A 1 256 ? 0.558   18.816 4.42    1    33.677  ? 252 GLU A CG   1 ? 1 
ATOM   3896 C CD   . GLU A 1 256 ? 0.381   18.391 2.977   1    35.177  ? 252 GLU A CD   1 ? 1 
ATOM   3897 O OE1  . GLU A 1 256 ? 1.28    17.747 2.398   1    36.081  ? 252 GLU A OE1  1 ? 1 
ATOM   3898 O OE2  . GLU A 1 256 ? -0.699  18.763 2.438   1    36.866  ? 252 GLU A OE2  1 ? 1 
ATOM   3899 H H    . GLU A 1 256 ? 0.563   16.949 7.257   1    31.51   ? 252 GLU A H    1 c 1 
ATOM   3900 H HA   . GLU A 1 256 ? 1.365   16.277 4.656   1    32.366  ? 252 GLU A HA   1 c 1 
ATOM   3901 H HB2  . GLU A 1 256 ? 1.887   18.735 6.001   1    31.595  ? 252 GLU A HB2  1 c 1 
ATOM   3902 H HB3  . GLU A 1 256 ? 2.566   18.354 4.623   1    31.878  ? 252 GLU A HB3  1 c 1 
ATOM   3903 H HG2  . GLU A 1 256 ? -0.258  18.576 4.908   1    33.93   ? 252 GLU A HG2  1 c 1 
ATOM   3904 H HG3  . GLU A 1 256 ? 0.622   19.795 4.44    1    33.642  ? 252 GLU A HG3  1 c 1 
ATOM   3905 N N    . THR A 1 257 ? 3.662   15.643 5.135   1    30.676  ? 253 THR A N    1 ? 1 
ATOM   3906 C CA   . THR A 1 257 ? 4.999   15.159 5.422   1    30.879  ? 253 THR A CA   1 ? 1 
ATOM   3907 C C    . THR A 1 257 ? 5.925   15.737 4.36    1    32.158  ? 253 THR A C    1 ? 1 
ATOM   3908 O O    . THR A 1 257 ? 5.669   15.534 3.178   1    29.239  ? 253 THR A O    1 ? 1 
ATOM   3909 C CB   . THR A 1 257 ? 4.993   13.634 5.398   1    33.899  ? 253 THR A CB   1 ? 1 
ATOM   3910 O OG1  . THR A 1 257 ? 3.999   13.183 6.323   1    34.307  ? 253 THR A OG1  1 ? 1 
ATOM   3911 C CG2  . THR A 1 257 ? 6.33    13.063 5.806   1    35.073  ? 253 THR A CG2  1 ? 1 
ATOM   3912 H H    . THR A 1 257 ? 3.353   15.57  4.278   1    31.381  ? 253 THR A H    1 c 1 
ATOM   3913 H HA   . THR A 1 257 ? 5.275   15.469 6.309   1    30.756  ? 253 THR A HA   1 c 1 
ATOM   3914 H HB   . THR A 1 257 ? 4.766   13.316 4.492   1    34.342  ? 253 THR A HB   1 c 1 
ATOM   3915 H HG1  . THR A 1 257 ? 4.191   13.467 7.116   0    30      ? 253 THR A HG1  1 c 1 
ATOM   3916 H HG21 . THR A 1 257 ? 6.266   12.095 5.864   1    34.993  ? 253 THR A HG21 1 c 1 
ATOM   3917 H HG22 . THR A 1 257 ? 6.584   13.422 6.673   1    34.056  ? 253 THR A HG22 1 c 1 
ATOM   3918 H HG23 . THR A 1 257 ? 7.003   13.304 5.147   1    34.658  ? 253 THR A HG23 1 c 1 
ATOM   3919 N N    . THR A 1 258 ? 6.976   16.451 4.797   1    28.173  ? 254 THR A N    1 ? 1 
ATOM   3920 C CA   . THR A 1 258 ? 7.929   17.054 3.882   1    28.021  ? 254 THR A CA   1 ? 1 
ATOM   3921 C C    . THR A 1 258 ? 9.361   16.776 4.359   1    27.148  ? 254 THR A C    1 ? 1 
ATOM   3922 O O    . THR A 1 258 ? 9.652   16.839 5.565   1    26.922  ? 254 THR A O    1 ? 1 
ATOM   3923 C CB   . THR A 1 258 ? 7.641   18.554 3.754   1    27.574  ? 254 THR A CB   1 ? 1 
ATOM   3924 O OG1  . THR A 1 258 ? 6.246   18.801 3.627   1    28.82   ? 254 THR A OG1  1 ? 1 
ATOM   3925 C CG2  . THR A 1 258 ? 8.338   19.146 2.542   1    30.205  ? 254 THR A CG2  1 ? 1 
ATOM   3926 H H    . THR A 1 258 ? 7.1     16.563 5.695   1    28.403  ? 254 THR A H    1 c 1 
ATOM   3927 H HA   . THR A 1 258 ? 7.808   16.642 2.999   1    28.457  ? 254 THR A HA   1 c 1 
ATOM   3928 H HB   . THR A 1 258 ? 7.975   19.014 4.561   1    27.726  ? 254 THR A HB   1 c 1 
ATOM   3929 H HG1  . THR A 1 258 ? 5.943   18.404 2.926   0    30      ? 254 THR A HG1  1 c 1 
ATOM   3930 H HG21 . THR A 1 258 ? 8.15    20.098 2.491   1    29.701  ? 254 THR A HG21 1 c 1 
ATOM   3931 H HG22 . THR A 1 258 ? 8.014   18.71  1.736   1    30.056  ? 254 THR A HG22 1 c 1 
ATOM   3932 H HG23 . THR A 1 258 ? 9.297   19.01  2.619   1    29.327  ? 254 THR A HG23 1 c 1 
ATOM   3933 N N    . ASP A 1 259 ? 10.244  16.565 3.379   1    27.962  ? 255 ASP A N    1 ? 1 
ATOM   3934 C CA   A ASP A 1 259 ? 11.668  16.386 3.631   0.5  27.516  ? 255 ASP A CA   1 ? 1 
ATOM   3935 C CA   B ASP A 1 259 ? 11.673  16.394 3.627   0.5  28.955  ? 255 ASP A CA   1 ? 1 
ATOM   3936 C C    . ASP A 1 259 ? 12.267  17.62  4.325   1    29.294  ? 255 ASP A C    1 ? 1 
ATOM   3937 O O    . ASP A 1 259 ? 11.94   18.775 4.025   1    25.928  ? 255 ASP A O    1 ? 1 
ATOM   3938 C CB   A ASP A 1 259 ? 12.376  16.067 2.32    0.5  28.956  ? 255 ASP A CB   1 ? 1 
ATOM   3939 C CB   B ASP A 1 259 ? 12.416  16.133 2.322   0.5  32.369  ? 255 ASP A CB   1 ? 1 
ATOM   3940 C CG   A ASP A 1 259 ? 12.119  14.698 1.688   0.5  28.863  ? 255 ASP A CG   1 ? 1 
ATOM   3941 C CG   B ASP A 1 259 ? 13.903  15.806 2.439   0.5  34.661  ? 255 ASP A CG   1 ? 1 
ATOM   3942 O OD1  A ASP A 1 259 ? 11.725  13.777 2.394   0.5  29.039  ? 255 ASP A OD1  1 ? 1 
ATOM   3943 O OD1  B ASP A 1 259 ? 14.236  14.865 3.201   0.5  40.079  ? 255 ASP A OD1  1 ? 1 
ATOM   3944 O OD2  A ASP A 1 259 ? 12.354  14.558 0.486   0.5  33.752  ? 255 ASP A OD2  1 ? 1 
ATOM   3945 O OD2  B ASP A 1 259 ? 14.726  16.485 1.758   0.5  37.577  ? 255 ASP A OD2  1 ? 1 
ATOM   3946 H H    A ASP A 1 259 ? 9.948   16.531 2.515   0.5  28.301  ? 255 ASP A H    1 c 1 
ATOM   3947 H H    B ASP A 1 259 ? 9.946   16.526 2.516   0.5  28.613  ? 255 ASP A H    1 c 1 
ATOM   3948 H HA   A ASP A 1 259 ? 11.777  15.609 4.225   0.5  27.882  ? 255 ASP A HA   1 c 1 
ATOM   3949 H HA   B ASP A 1 259 ? 11.792  15.609 4.209   0.5  29.117  ? 255 ASP A HA   1 c 1 
ATOM   3950 H HB2  A ASP A 1 259 ? 12.12   16.748 1.664   0.5  28.941  ? 255 ASP A HB2  1 c 1 
ATOM   3951 H HB2  B ASP A 1 259 ? 11.979  15.385 1.863   0.5  32.545  ? 255 ASP A HB2  1 c 1 
ATOM   3952 H HB3  A ASP A 1 259 ? 13.341  16.148 2.467   0.5  28.617  ? 255 ASP A HB3  1 c 1 
ATOM   3953 H HB3  B ASP A 1 259 ? 12.326  16.925 1.753   0.5  32.446  ? 255 ASP A HB3  1 c 1 
ATOM   3954 N N    . ILE A 1 260 ? 13.219  17.381 5.238   1    26.995  ? 256 ILE A N    1 ? 1 
ATOM   3955 C CA   . ILE A 1 260 ? 14.143  18.401 5.711   1    27.726  ? 256 ILE A CA   1 ? 1 
ATOM   3956 C C    . ILE A 1 260 ? 15.521  17.959 5.222   1    27.114  ? 256 ILE A C    1 ? 1 
ATOM   3957 O O    . ILE A 1 260 ? 15.969  16.906 5.609   1    27.355  ? 256 ILE A O    1 ? 1 
ATOM   3958 C CB   . ILE A 1 260 ? 14.154  18.565 7.247   1    26.772  ? 256 ILE A CB   1 ? 1 
ATOM   3959 C CG1  . ILE A 1 260 ? 12.761  18.776 7.827   1    26.466  ? 256 ILE A CG1  1 ? 1 
ATOM   3960 C CG2  . ILE A 1 260 ? 15.134  19.688 7.652   1    27.937  ? 256 ILE A CG2  1 ? 1 
ATOM   3961 C CD1  . ILE A 1 260 ? 12.725  18.567 9.327   1    26.711  ? 256 ILE A CD1  1 ? 1 
ATOM   3962 H H    . ILE A 1 260 ? 13.296  16.538 5.581   1    27.544  ? 256 ILE A H    1 c 1 
ATOM   3963 H HA   . ILE A 1 260 ? 13.915  19.257 5.302   1    27.53   ? 256 ILE A HA   1 c 1 
ATOM   3964 H HB   . ILE A 1 260 ? 14.497  17.731 7.623   1    26.938  ? 256 ILE A HB   1 c 1 
ATOM   3965 H HG12 . ILE A 1 260 ? 12.464  19.686 7.625   1    26.756  ? 256 ILE A HG12 1 c 1 
ATOM   3966 H HG13 . ILE A 1 260 ? 12.138  18.151 7.403   1    26.782  ? 256 ILE A HG13 1 c 1 
ATOM   3967 H HG21 . ILE A 1 260 ? 15.106  19.816 8.614   1    27.226  ? 256 ILE A HG21 1 c 1 
ATOM   3968 H HG22 . ILE A 1 260 ? 14.881  20.516 7.21    1    27.821  ? 256 ILE A HG22 1 c 1 
ATOM   3969 H HG23 . ILE A 1 260 ? 16.037  19.445 7.388   1    27.883  ? 256 ILE A HG23 1 c 1 
ATOM   3970 H HD11 . ILE A 1 260 ? 13.102  17.693 9.545   1    26.431  ? 256 ILE A HD11 1 c 1 
ATOM   3971 H HD12 . ILE A 1 260 ? 11.801  18.607 9.638   1    26.332  ? 256 ILE A HD12 1 c 1 
ATOM   3972 H HD13 . ILE A 1 260 ? 13.245  19.263 9.772   1    26.364  ? 256 ILE A HD13 1 c 1 
ATOM   3973 N N    . PHE A 1 261 ? 16.11   18.707 4.295   1    28.526  ? 257 PHE A N    1 ? 1 
ATOM   3974 C CA   . PHE A 1 261 ? 17.396  18.371 3.702   1    29.371  ? 257 PHE A CA   1 ? 1 
ATOM   3975 C C    . PHE A 1 261 ? 18.536  18.663 4.682   1    27.7    ? 257 PHE A C    1 ? 1 
ATOM   3976 O O    . PHE A 1 261 ? 18.656  19.763 5.221   1    29.026  ? 257 PHE A O    1 ? 1 
ATOM   3977 C CB   . PHE A 1 261 ? 17.688  19.178 2.436   1    31.647  ? 257 PHE A CB   1 ? 1 
ATOM   3978 C CG   . PHE A 1 261 ? 19.134  19.105 1.959   1    32.364  ? 257 PHE A CG   1 ? 1 
ATOM   3979 C CD1  . PHE A 1 261 ? 19.618  17.955 1.377   1    33.545  ? 257 PHE A CD1  1 ? 1 
ATOM   3980 C CD2  . PHE A 1 261 ? 20      20.175 2.127   1    35.762  ? 257 PHE A CD2  1 ? 1 
ATOM   3981 C CE1  . PHE A 1 261 ? 20.927  17.887 0.91    1    34.192  ? 257 PHE A CE1  1 ? 1 
ATOM   3982 C CE2  . PHE A 1 261 ? 21.311  20.085 1.7     1    38.805  ? 257 PHE A CE2  1 ? 1 
ATOM   3983 C CZ   . PHE A 1 261 ? 21.763  18.938 1.086   1    35.113  ? 257 PHE A CZ   1 ? 1 
ATOM   3984 H H    . PHE A 1 261 ? 15.691  19.469 4.015   1    28.479  ? 257 PHE A H    1 c 1 
ATOM   3985 H HA   . PHE A 1 261 ? 17.4    17.404 3.473   1    29.4    ? 257 PHE A HA   1 c 1 
ATOM   3986 H HB2  . PHE A 1 261 ? 17.101  18.852 1.718   1    31.485  ? 257 PHE A HB2  1 c 1 
ATOM   3987 H HB3  . PHE A 1 261 ? 17.458  20.118 2.607   1    31.224  ? 257 PHE A HB3  1 c 1 
ATOM   3988 H HD1  . PHE A 1 261 ? 19.035  17.224 1.241   1    33.21   ? 257 PHE A HD1  1 c 1 
ATOM   3989 H HD2  . PHE A 1 261 ? 19.693  20.966 2.542   1    35.172  ? 257 PHE A HD2  1 c 1 
ATOM   3990 H HE1  . PHE A 1 261 ? 21.243  17.093 0.508   1    34.841  ? 257 PHE A HE1  1 c 1 
ATOM   3991 H HE2  . PHE A 1 261 ? 21.892  20.822 1.807   1    37.552  ? 257 PHE A HE2  1 c 1 
ATOM   3992 H HZ   . PHE A 1 261 ? 22.658  18.883 0.792   1    36.589  ? 257 PHE A HZ   1 c 1 
ATOM   3993 N N    . PHE A 1 262 ? 19.341  17.63  4.924   1    28.141  ? 258 PHE A N    1 ? 1 
ATOM   3994 C CA   . PHE A 1 262 ? 20.639  17.743 5.574   1    28.605  ? 258 PHE A CA   1 ? 1 
ATOM   3995 C C    . PHE A 1 262 ? 21.691  17.136 4.654   1    28.529  ? 258 PHE A C    1 ? 1 
ATOM   3996 O O    . PHE A 1 262 ? 21.503  16.007 4.156   1    28.868  ? 258 PHE A O    1 ? 1 
ATOM   3997 C CB   . PHE A 1 262 ? 20.706  16.97  6.89    1    28.193  ? 258 PHE A CB   1 ? 1 
ATOM   3998 C CG   . PHE A 1 262 ? 19.824  17.494 7.996   1    27.601  ? 258 PHE A CG   1 ? 1 
ATOM   3999 C CD1  . PHE A 1 262 ? 18.47   17.176 8.052   1    26.607  ? 258 PHE A CD1  1 ? 1 
ATOM   4000 C CD2  . PHE A 1 262 ? 20.344  18.364 8.951   1    27.565  ? 258 PHE A CD2  1 ? 1 
ATOM   4001 C CE1  . PHE A 1 262 ? 17.68   17.655 9.074   1    26.079  ? 258 PHE A CE1  1 ? 1 
ATOM   4002 C CE2  . PHE A 1 262 ? 19.54   18.857 9.953   1    26.536  ? 258 PHE A CE2  1 ? 1 
ATOM   4003 C CZ   . PHE A 1 262 ? 18.194  18.533 9.984   1    26.913  ? 258 PHE A CZ   1 ? 1 
ATOM   4004 H H    . PHE A 1 262 ? 19.062  16.796 4.672   1    28.193  ? 258 PHE A H    1 c 1 
ATOM   4005 H HA   . PHE A 1 262 ? 20.845  18.698 5.741   1    28.455  ? 258 PHE A HA   1 c 1 
ATOM   4006 H HB2  . PHE A 1 262 ? 20.462  16.034 6.711   1    28.287  ? 258 PHE A HB2  1 c 1 
ATOM   4007 H HB3  . PHE A 1 262 ? 21.638  16.975 7.203   1    28.613  ? 258 PHE A HB3  1 c 1 
ATOM   4008 H HD1  . PHE A 1 262 ? 18.103  16.585 7.413   1    26.918  ? 258 PHE A HD1  1 c 1 
ATOM   4009 H HD2  . PHE A 1 262 ? 21.256  18.606 8.918   1    27.951  ? 258 PHE A HD2  1 c 1 
ATOM   4010 H HE1  . PHE A 1 262 ? 16.762  17.435 9.1     1    25.987  ? 258 PHE A HE1  1 c 1 
ATOM   4011 H HE2  . PHE A 1 262 ? 19.899  19.446 10.597  1    26.789  ? 258 PHE A HE2  1 c 1 
ATOM   4012 H HZ   . PHE A 1 262 ? 17.65   18.857 10.684  1    26.041  ? 258 PHE A HZ   1 c 1 
ATOM   4013 N N    . PRO A 1 263 ? 22.814  17.845 4.402   1    30.289  ? 259 PRO A N    1 ? 1 
ATOM   4014 C CA   . PRO A 1 263 ? 23.956  17.252 3.737   1    31.349  ? 259 PRO A CA   1 ? 1 
ATOM   4015 C C    . PRO A 1 263 ? 24.343  15.959 4.421   1    32.431  ? 259 PRO A C    1 ? 1 
ATOM   4016 O O    . PRO A 1 263 ? 24.201  15.831 5.638   1    32.381  ? 259 PRO A O    1 ? 1 
ATOM   4017 C CB   . PRO A 1 263 ? 25.048  18.299 3.801   1    33.936  ? 259 PRO A CB   1 ? 1 
ATOM   4018 C CG   . PRO A 1 263 ? 24.358  19.597 4.144   1    34      ? 259 PRO A CG   1 ? 1 
ATOM   4019 C CD   . PRO A 1 263 ? 23.077  19.239 4.823   1    32.259  ? 259 PRO A CD   1 ? 1 
ATOM   4020 H HA   . PRO A 1 263 ? 23.726  17.076 2.802   1    32.215  ? 259 PRO A HA   1 c 1 
ATOM   4021 H HB2  . PRO A 1 263 ? 25.708  18.07  4.484   1    33.824  ? 259 PRO A HB2  1 c 1 
ATOM   4022 H HB3  . PRO A 1 263 ? 25.507  18.371 2.942   1    34.452  ? 259 PRO A HB3  1 c 1 
ATOM   4023 H HG2  . PRO A 1 263 ? 24.917  20.136 4.739   1    33.899  ? 259 PRO A HG2  1 c 1 
ATOM   4024 H HG3  . PRO A 1 263 ? 24.178  20.114 3.334   1    34.067  ? 259 PRO A HG3  1 c 1 
ATOM   4025 H HD2  . PRO A 1 263 ? 23.168  19.291 5.793   1    31.536  ? 259 PRO A HD2  1 c 1 
ATOM   4026 H HD3  . PRO A 1 263 ? 22.353  19.828 4.537   1    31.617  ? 259 PRO A HD3  1 c 1 
ATOM   4027 N N    . PRO A 1 264 ? 24.678  14.918 3.661   1    32.04   ? 260 PRO A N    1 ? 1 
ATOM   4028 C CA   . PRO A 1 264 ? 24.854  13.606 4.269   1    34.566  ? 260 PRO A CA   1 ? 1 
ATOM   4029 C C    . PRO A 1 264 ? 25.939  13.552 5.346   1    37.995  ? 260 PRO A C    1 ? 1 
ATOM   4030 O O    . PRO A 1 264 ? 25.851  12.765 6.294   1    41.176  ? 260 PRO A O    1 ? 1 
ATOM   4031 C CB   . PRO A 1 264 ? 25.274  12.745 3.093   1    35.759  ? 260 PRO A CB   1 ? 1 
ATOM   4032 C CG   . PRO A 1 264 ? 25.639  13.729 1.969   1    36.654  ? 260 PRO A CG   1 ? 1 
ATOM   4033 C CD   . PRO A 1 264 ? 24.782  14.911 2.189   1    34.499  ? 260 PRO A CD   1 ? 1 
ATOM   4034 H HA   . PRO A 1 264 ? 24.002  13.291 4.635   1    33.902  ? 260 PRO A HA   1 c 1 
ATOM   4035 H HB2  . PRO A 1 264 ? 26.041  12.19  3.324   1    36.496  ? 260 PRO A HB2  1 c 1 
ATOM   4036 H HB3  . PRO A 1 264 ? 24.543  12.16  2.816   1    35.596  ? 260 PRO A HB3  1 c 1 
ATOM   4037 H HG2  . PRO A 1 264 ? 26.583  13.977 2.018   1    37.005  ? 260 PRO A HG2  1 c 1 
ATOM   4038 H HG3  . PRO A 1 264 ? 25.462  13.335 1.092   1    36.765  ? 260 PRO A HG3  1 c 1 
ATOM   4039 H HD2  . PRO A 1 264 ? 25.206  15.727 1.86    1    34.813  ? 260 PRO A HD2  1 c 1 
ATOM   4040 H HD3  . PRO A 1 264 ? 23.904  14.805 1.775   1    33.995  ? 260 PRO A HD3  1 c 1 
ATOM   4041 N N    . ASP A 1 265 ? 26.951  14.402 5.147   1    34.376  ? 261 ASP A N    1 ? 1 
ATOM   4042 C CA   . ASP A 1 265 ? 28.125  14.479 5.991   1    36.504  ? 261 ASP A CA   1 ? 1 
ATOM   4043 C C    . ASP A 1 265 ? 27.991  15.546 7.083   1    35.726  ? 261 ASP A C    1 ? 1 
ATOM   4044 O O    . ASP A 1 265 ? 28.982  15.839 7.75    1    34.538  ? 261 ASP A O    1 ? 1 
ATOM   4045 C CB   . ASP A 1 265 ? 29.327  14.821 5.148   1    40.294  ? 261 ASP A CB   1 ? 1 
ATOM   4046 C CG   . ASP A 1 265 ? 29.264  16.149 4.407   1    44.157  ? 261 ASP A CG   1 ? 1 
ATOM   4047 O OD1  . ASP A 1 265 ? 28.171  16.545 3.968   1    43.764  ? 261 ASP A OD1  1 ? 1 
ATOM   4048 O OD2  . ASP A 1 265 ? 30.336  16.721 4.184   1    46.152  ? 261 ASP A OD2  1 ? 1 
ATOM   4049 H H    . ASP A 1 265 ? 26.907  14.963 4.428   1    35.881  ? 261 ASP A H    1 c 1 
ATOM   4050 H HA   . ASP A 1 265 ? 28.271  13.602 6.413   1    36.833  ? 261 ASP A HA   1 c 1 
ATOM   4051 H HB2  . ASP A 1 265 ? 30.126  14.823 5.714   1    41.088  ? 261 ASP A HB2  1 c 1 
ATOM   4052 H HB3  . ASP A 1 265 ? 29.434  14.108 4.491   1    41.083  ? 261 ASP A HB3  1 c 1 
ATOM   4053 N N    . ALA A 1 266 ? 26.787  16.101 7.276   1    33.223  ? 262 ALA A N    1 ? 1 
ATOM   4054 C CA   . ALA A 1 266 ? 26.524  17.03  8.368   1    35.078  ? 262 ALA A CA   1 ? 1 
ATOM   4055 C C    . ALA A 1 266 ? 26.226  16.226 9.638   1    33.722  ? 262 ALA A C    1 ? 1 
ATOM   4056 O O    . ALA A 1 266 ? 25.097  16.205 10.161  1    33.142  ? 262 ALA A O    1 ? 1 
ATOM   4057 C CB   . ALA A 1 266 ? 25.412  17.993 7.997   1    33.937  ? 262 ALA A CB   1 ? 1 
ATOM   4058 H H    . ALA A 1 266 ? 26.103  15.897 6.705   1    33.786  ? 262 ALA A H    1 c 1 
ATOM   4059 H HA   . ALA A 1 266 ? 27.355  17.557 8.529   1    34.971  ? 262 ALA A HA   1 c 1 
ATOM   4060 H HB1  . ALA A 1 266 ? 25.669  18.502 7.21    1    34.547  ? 262 ALA A HB1  1 c 1 
ATOM   4061 H HB2  . ALA A 1 266 ? 24.599  17.495 7.806   1    33.509  ? 262 ALA A HB2  1 c 1 
ATOM   4062 H HB3  . ALA A 1 266 ? 25.249  18.604 8.735   1    33.627  ? 262 ALA A HB3  1 c 1 
ATOM   4063 N N    . THR A 1 267 ? 27.297  15.57  10.123  1    35.328  ? 263 THR A N    1 ? 1 
ATOM   4064 C CA   . THR A 1 267 ? 27.211  14.488 11.091  1    35.718  ? 263 THR A CA   1 ? 1 
ATOM   4065 C C    . THR A 1 267 ? 26.455  14.95  12.325  1    33.414  ? 263 THR A C    1 ? 1 
ATOM   4066 O O    . THR A 1 267 ? 25.584  14.26  12.837  1    36.094  ? 263 THR A O    1 ? 1 
ATOM   4067 C CB   . THR A 1 267 ? 28.63   14.086 11.502  1    36.773  ? 263 THR A CB   1 ? 1 
ATOM   4068 O OG1  . THR A 1 267 ? 29.373  13.944 10.301  1    36.697  ? 263 THR A OG1  1 ? 1 
ATOM   4069 C CG2  . THR A 1 267 ? 28.648  12.812 12.323  1    37.016  ? 263 THR A CG2  1 ? 1 
ATOM   4070 H H    . THR A 1 267 ? 28.127  15.825 9.837   1    36.068  ? 263 THR A H    1 c 1 
ATOM   4071 H HA   . THR A 1 267 ? 26.754  13.723 10.686  1    35.271  ? 263 THR A HA   1 c 1 
ATOM   4072 H HB   . THR A 1 267 ? 29.029  14.81  12.041  1    36.668  ? 263 THR A HB   1 c 1 
ATOM   4073 H HG1  . THR A 1 267 ? 29.014  13.34  9.809   0    30      ? 263 THR A HG1  1 c 1 
ATOM   4074 H HG21 . THR A 1 267 ? 29.568  12.528 12.461  1    37.974  ? 263 THR A HG21 1 c 1 
ATOM   4075 H HG22 . THR A 1 267 ? 28.163  12.117 11.85   1    36.895  ? 263 THR A HG22 1 c 1 
ATOM   4076 H HG23 . THR A 1 267 ? 28.227  12.972 13.184  1    36.338  ? 263 THR A HG23 1 c 1 
ATOM   4077 N N    . ASN A 1 268 ? 26.764  16.156 12.794  1    35.483  ? 264 ASN A N    1 ? 1 
ATOM   4078 C CA   . ASN A 1 268 ? 26.303  16.541 14.118  1    37.233  ? 264 ASN A CA   1 ? 1 
ATOM   4079 C C    . ASN A 1 268 ? 25.086  17.457 14.03   1    37.895  ? 264 ASN A C    1 ? 1 
ATOM   4080 O O    . ASN A 1 268 ? 24.642  17.971 15.056  1    34.822  ? 264 ASN A O    1 ? 1 
ATOM   4081 C CB   . ASN A 1 268 ? 27.457  17.149 14.929  1    40.893  ? 264 ASN A CB   1 ? 1 
ATOM   4082 C CG   . ASN A 1 268 ? 28.688  16.266 14.928  1    46.133  ? 264 ASN A CG   1 ? 1 
ATOM   4083 O OD1  . ASN A 1 268 ? 28.594  15.059 15.19   1    46.489  ? 264 ASN A OD1  1 ? 1 
ATOM   4084 N ND2  . ASN A 1 268 ? 29.843  16.806 14.54   1    52.077  ? 264 ASN A ND2  1 ? 1 
ATOM   4085 H H    . ASN A 1 268 ? 27.264  16.74  12.301  1    35.941  ? 264 ASN A H    1 c 1 
ATOM   4086 H HA   . ASN A 1 268 ? 26.026  15.725 14.592  1    37.297  ? 264 ASN A HA   1 c 1 
ATOM   4087 H HB2  . ASN A 1 268 ? 27.687  18.022 14.554  1    41.413  ? 264 ASN A HB2  1 c 1 
ATOM   4088 H HB3  . ASN A 1 268 ? 27.164  17.285 15.85   1    40.683  ? 264 ASN A HB3  1 c 1 
ATOM   4089 H HD21 . ASN A 1 268 ? 30.56   16.292 14.44   1    51.328  ? 264 ASN A HD21 1 c 1 
ATOM   4090 H HD22 . ASN A 1 268 ? 29.899  17.678 14.381  1    50.423  ? 264 ASN A HD22 1 c 1 
ATOM   4091 N N    . ASP A 1 269 ? 24.484  17.632 12.83   1    30.634  ? 265 ASP A N    1 ? 1 
ATOM   4092 C CA   . ASP A 1 269 ? 23.373  18.553 12.722  1    30.048  ? 265 ASP A CA   1 ? 1 
ATOM   4093 C C    . ASP A 1 269 ? 22.058  17.851 13.041  1    27.355  ? 265 ASP A C    1 ? 1 
ATOM   4094 O O    . ASP A 1 269 ? 21.903  16.636 12.873  1    30.54   ? 265 ASP A O    1 ? 1 
ATOM   4095 C CB   . ASP A 1 269 ? 23.342  19.284 11.38   1    29.544  ? 265 ASP A CB   1 ? 1 
ATOM   4096 C CG   . ASP A 1 269 ? 22.605  20.617 11.401  1    30.156  ? 265 ASP A CG   1 ? 1 
ATOM   4097 O OD1  . ASP A 1 269 ? 22.342  21.131 12.525  1    29.992  ? 265 ASP A OD1  1 ? 1 
ATOM   4098 O OD2  . ASP A 1 269 ? 22.38   21.18  10.286  1    30.351  ? 265 ASP A OD2  1 ? 1 
ATOM   4099 H H    . ASP A 1 269 ? 24.767  17.177 12.09   1    32.636  ? 265 ASP A H    1 c 1 
ATOM   4100 H HA   . ASP A 1 269 ? 23.507  19.255 13.398  1    29.476  ? 265 ASP A HA   1 c 1 
ATOM   4101 H HB2  . ASP A 1 269 ? 24.263  19.448 11.089  1    30.692  ? 265 ASP A HB2  1 c 1 
ATOM   4102 H HB3  . ASP A 1 269 ? 22.913  18.707 10.714  1    29.863  ? 265 ASP A HB3  1 c 1 
ATOM   4103 N N    . PHE A 1 270 ? 21.094  18.668 13.472  1    25.156  ? 266 PHE A N    1 ? 1 
ATOM   4104 C CA   . PHE A 1 270 ? 19.726  18.235 13.742  1    26.068  ? 266 PHE A CA   1 ? 1 
ATOM   4105 C C    . PHE A 1 270 ? 18.862  19.475 13.853  1    25.145  ? 266 PHE A C    1 ? 1 
ATOM   4106 O O    . PHE A 1 270 ? 19.351  20.591 14.051  1    26.336  ? 266 PHE A O    1 ? 1 
ATOM   4107 C CB   . PHE A 1 270 ? 19.649  17.332 14.983  1    26.285  ? 266 PHE A CB   1 ? 1 
ATOM   4108 C CG   . PHE A 1 270 ? 20.151  18.013 16.256  1    26.928  ? 266 PHE A CG   1 ? 1 
ATOM   4109 C CD1  . PHE A 1 270 ? 21.503  17.977 16.599  1    30.657  ? 266 PHE A CD1  1 ? 1 
ATOM   4110 C CD2  . PHE A 1 270 ? 19.275  18.697 17.083  1    26.464  ? 266 PHE A CD2  1 ? 1 
ATOM   4111 C CE1  . PHE A 1 270 ? 21.959  18.578 17.767  1    34.55   ? 266 PHE A CE1  1 ? 1 
ATOM   4112 C CE2  . PHE A 1 270 ? 19.739  19.306 18.251  1    28.284  ? 266 PHE A CE2  1 ? 1 
ATOM   4113 C CZ   . PHE A 1 270 ? 21.071  19.23  18.59   1    30.182  ? 266 PHE A CZ   1 ? 1 
ATOM   4114 H H    . PHE A 1 270 ? 21.302  19.546 13.615  1    26.026  ? 266 PHE A H    1 c 1 
ATOM   4115 H HA   . PHE A 1 270 ? 19.416  17.709 12.959  1    25.813  ? 266 PHE A HA   1 c 1 
ATOM   4116 H HB2  . PHE A 1 270 ? 18.715  17.057 15.114  1    25.935  ? 266 PHE A HB2  1 c 1 
ATOM   4117 H HB3  . PHE A 1 270 ? 20.184  16.524 14.82   1    26.711  ? 266 PHE A HB3  1 c 1 
ATOM   4118 H HD1  . PHE A 1 270 ? 22.11   17.511 16.046  1    31.148  ? 266 PHE A HD1  1 c 1 
ATOM   4119 H HD2  . PHE A 1 270 ? 18.358  18.728 16.868  1    26.537  ? 266 PHE A HD2  1 c 1 
ATOM   4120 H HE1  . PHE A 1 270 ? 22.875  18.541 17.992  1    33.167  ? 266 PHE A HE1  1 c 1 
ATOM   4121 H HE2  . PHE A 1 270 ? 19.133  19.758 18.817  1    27.868  ? 266 PHE A HE2  1 c 1 
ATOM   4122 H HZ   . PHE A 1 270 ? 21.382  19.66  19.371  1    30.766  ? 266 PHE A HZ   1 c 1 
ATOM   4123 N N    . PRO A 1 271 ? 17.521  19.365 13.722  1    24.327  ? 267 PRO A N    1 ? 1 
ATOM   4124 C CA   . PRO A 1 271 ? 16.688  20.522 13.942  1    23.722  ? 267 PRO A CA   1 ? 1 
ATOM   4125 C C    . PRO A 1 271 ? 16.784  20.989 15.394  1    25.11   ? 267 PRO A C    1 ? 1 
ATOM   4126 O O    . PRO A 1 271 ? 16.656  20.177 16.294  1    24.099  ? 267 PRO A O    1 ? 1 
ATOM   4127 C CB   . PRO A 1 271 ? 15.282  20.039 13.604  1    24.869  ? 267 PRO A CB   1 ? 1 
ATOM   4128 C CG   . PRO A 1 271 ? 15.524  18.726 12.826  1    27.16   ? 267 PRO A CG   1 ? 1 
ATOM   4129 C CD   . PRO A 1 271 ? 16.784  18.154 13.374  1    25.196  ? 267 PRO A CD   1 ? 1 
ATOM   4130 H HA   . PRO A 1 271 ? 16.954  21.244 13.336  1    24.681  ? 267 PRO A HA   1 c 1 
ATOM   4131 H HB2  . PRO A 1 271 ? 14.762  19.873 14.414  1    24.668  ? 267 PRO A HB2  1 c 1 
ATOM   4132 H HB3  . PRO A 1 271 ? 14.812  20.692 13.05   1    25.096  ? 267 PRO A HB3  1 c 1 
ATOM   4133 H HG2  . PRO A 1 271 ? 14.782  18.104 12.959  1    26.002  ? 267 PRO A HG2  1 c 1 
ATOM   4134 H HG3  . PRO A 1 271 ? 15.617  18.903 11.869  1    26.444  ? 267 PRO A HG3  1 c 1 
ATOM   4135 H HD2  . PRO A 1 271 ? 16.619  17.604 14.163  1    25.226  ? 267 PRO A HD2  1 c 1 
ATOM   4136 H HD3  . PRO A 1 271 ? 17.261  17.631 12.702  1    25.747  ? 267 PRO A HD3  1 c 1 
ATOM   4137 N N    . ILE A 1 272 ? 16.962  22.282 15.591  1    25.784  ? 268 ILE A N    1 ? 1 
ATOM   4138 C CA   . ILE A 1 272 ? 17.127  22.825 16.933  1    28.486  ? 268 ILE A CA   1 ? 1 
ATOM   4139 C C    . ILE A 1 272 ? 15.994  23.772 17.314  1    26.891  ? 268 ILE A C    1 ? 1 
ATOM   4140 O O    . ILE A 1 272 ? 15.721  23.944 18.507  1    28.018  ? 268 ILE A O    1 ? 1 
ATOM   4141 C CB   . ILE A 1 272 ? 18.495  23.487 17.091  1    30.63   ? 268 ILE A CB   1 ? 1 
ATOM   4142 C CG1  . ILE A 1 272 ? 18.867  23.558 18.588  1    34.925  ? 268 ILE A CG1  1 ? 1 
ATOM   4143 C CG2  . ILE A 1 272 ? 18.539  24.86  16.405  1    30.324  ? 268 ILE A CG2  1 ? 1 
ATOM   4144 C CD1  . ILE A 1 272 ? 20.326  23.855 18.808  1    39.192  ? 268 ILE A CD1  1 ? 1 
ATOM   4145 H H    . ILE A 1 272 ? 17      22.848 14.875  1    26.528  ? 268 ILE A H    1 c 1 
ATOM   4146 H HA   . ILE A 1 272 ? 17.097  22.076 17.555  1    27.784  ? 268 ILE A HA   1 c 1 
ATOM   4147 H HB   . ILE A 1 272 ? 19.153  22.912 16.651  1    31.115  ? 268 ILE A HB   1 c 1 
ATOM   4148 H HG12 . ILE A 1 272 ? 18.331  24.256 19.017  1    34.505  ? 268 ILE A HG12 1 c 1 
ATOM   4149 H HG13 . ILE A 1 272 ? 18.649  22.703 19.014  1    34.226  ? 268 ILE A HG13 1 c 1 
ATOM   4150 H HG21 . ILE A 1 272 ? 19.461  25.16  16.34   1    31.104  ? 268 ILE A HG21 1 c 1 
ATOM   4151 H HG22 . ILE A 1 272 ? 18.028  25.503 16.924  1    30.503  ? 268 ILE A HG22 1 c 1 
ATOM   4152 H HG23 . ILE A 1 272 ? 18.16   24.791 15.513  1    30.534  ? 268 ILE A HG23 1 c 1 
ATOM   4153 H HD11 . ILE A 1 272 ? 20.87   23.189 18.348  1    38.209  ? 268 ILE A HD11 1 c 1 
ATOM   4154 H HD12 . ILE A 1 272 ? 20.525  23.832 19.763  1    38.023  ? 268 ILE A HD12 1 c 1 
ATOM   4155 H HD13 . ILE A 1 272 ? 20.53   24.741 18.455  1    38.343  ? 268 ILE A HD13 1 c 1 
ATOM   4156 N N    . ALA A 1 273 ? 15.269  24.323 16.348  1    25.926  ? 269 ALA A N    1 ? 1 
ATOM   4157 C CA   . ALA A 1 273 ? 14.08   25.083 16.698  1    25.868  ? 269 ALA A CA   1 ? 1 
ATOM   4158 C C    . ALA A 1 273 ? 13.062  25.096 15.57   1    25.397  ? 269 ALA A C    1 ? 1 
ATOM   4159 O O    . ALA A 1 273 ? 13.392  24.912 14.406  1    25.126  ? 269 ALA A O    1 ? 1 
ATOM   4160 C CB   . ALA A 1 273 ? 14.425  26.52  17.12   1    28.999  ? 269 ALA A CB   1 ? 1 
ATOM   4161 H H    . ALA A 1 273 ? 15.513  24.245 15.471  1    26.38   ? 269 ALA A H    1 c 1 
ATOM   4162 H HA   . ALA A 1 273 ? 13.653  24.626 17.474  1    25.906  ? 269 ALA A HA   1 c 1 
ATOM   4163 H HB1  . ALA A 1 273 ? 15.015  26.499 17.892  1    28.2    ? 269 ALA A HB1  1 c 1 
ATOM   4164 H HB2  . ALA A 1 273 ? 14.87   26.978 16.388  1    28.626  ? 269 ALA A HB2  1 c 1 
ATOM   4165 H HB3  . ALA A 1 273 ? 13.611  26.998 17.351  1    28.28   ? 269 ALA A HB3  1 c 1 
ATOM   4166 N N    . VAL A 1 274 ? 11.82   25.326 15.971  1    24.182  ? 270 VAL A N    1 ? 1 
ATOM   4167 C CA   . VAL A 1 274 ? 10.757  25.539 15.001  1    26.097  ? 270 VAL A CA   1 ? 1 
ATOM   4168 C C    . VAL A 1 274 ? 9.815   26.621 15.536  1    28.035  ? 270 VAL A C    1 ? 1 
ATOM   4169 O O    . VAL A 1 274 ? 9.424   26.599 16.706  1    27.088  ? 270 VAL A O    1 ? 1 
ATOM   4170 C CB   . VAL A 1 274 ? 10.008  24.255 14.61   1    27.846  ? 270 VAL A CB   1 ? 1 
ATOM   4171 C CG1  . VAL A 1 274 ? 9.151   23.69  15.746  1    27.526  ? 270 VAL A CG1  1 ? 1 
ATOM   4172 C CG2  . VAL A 1 274 ? 9.124   24.511 13.415  1    28.516  ? 270 VAL A CG2  1 ? 1 
ATOM   4173 H H    . VAL A 1 274 ? 11.622  25.351 16.863  1    24.688  ? 270 VAL A H    1 c 1 
ATOM   4174 H HA   . VAL A 1 274 ? 11.172  25.888 14.192  1    26.731  ? 270 VAL A HA   1 c 1 
ATOM   4175 H HB   . VAL A 1 274 ? 10.684  23.581 14.361  1    27.291  ? 270 VAL A HB   1 c 1 
ATOM   4176 H HG11 . VAL A 1 274 ? 8.371   24.254 15.879  1    27.785  ? 270 VAL A HG11 1 c 1 
ATOM   4177 H HG12 . VAL A 1 274 ? 9.674   23.664 16.565  1    27.299  ? 270 VAL A HG12 1 c 1 
ATOM   4178 H HG13 . VAL A 1 274 ? 8.863   22.79  15.519  1    27.395  ? 270 VAL A HG13 1 c 1 
ATOM   4179 H HG21 . VAL A 1 274 ? 8.719   23.676 13.126  1    28.342  ? 270 VAL A HG21 1 c 1 
ATOM   4180 H HG22 . VAL A 1 274 ? 9.656   24.879 12.689  1    28.684  ? 270 VAL A HG22 1 c 1 
ATOM   4181 H HG23 . VAL A 1 274 ? 8.425   25.142 13.655  1    28.724  ? 270 VAL A HG23 1 c 1 
ATOM   4182 N N    . GLN A 1 275 ? 9.522   27.613 14.688  1    28.283  ? 271 GLN A N    1 ? 1 
ATOM   4183 C CA   . GLN A 1 275 ? 8.592   28.685 15.006  1    28.663  ? 271 GLN A CA   1 ? 1 
ATOM   4184 C C    . GLN A 1 275 ? 7.629   28.874 13.827  1    29.599  ? 271 GLN A C    1 ? 1 
ATOM   4185 O O    . GLN A 1 275 ? 7.956   28.501 12.692  1    28.964  ? 271 GLN A O    1 ? 1 
ATOM   4186 C CB   . GLN A 1 275 ? 9.33    29.988 15.319  1    31.436  ? 271 GLN A CB   1 ? 1 
ATOM   4187 C CG   . GLN A 1 275 ? 10.318  29.863 16.474  1    29.468  ? 271 GLN A CG   1 ? 1 
ATOM   4188 C CD   . GLN A 1 275 ? 9.739   29.676 17.87   1    32.658  ? 271 GLN A CD   1 ? 1 
ATOM   4189 O OE1  . GLN A 1 275 ? 8.572   29.951 18.181  1    38.435  ? 271 GLN A OE1  1 ? 1 
ATOM   4190 N NE2  . GLN A 1 275 ? 10.62   29.315 18.776  1    32.91   ? 271 GLN A NE2  1 ? 1 
ATOM   4191 H H    . GLN A 1 275 ? 9.925   27.622 13.867  1    28.482  ? 271 GLN A H    1 c 1 
ATOM   4192 H HA   . GLN A 1 275 ? 8.066   28.42  15.801  1    28.941  ? 271 GLN A HA   1 c 1 
ATOM   4193 H HB2  . GLN A 1 275 ? 9.813   30.277 14.517  1    30.908  ? 271 GLN A HB2  1 c 1 
ATOM   4194 H HB3  . GLN A 1 275 ? 8.671   30.68  15.536  1    31.137  ? 271 GLN A HB3  1 c 1 
ATOM   4195 H HG2  . GLN A 1 275 ? 10.916  29.107 16.296  1    30.13   ? 271 GLN A HG2  1 c 1 
ATOM   4196 H HG3  . GLN A 1 275 ? 10.876  30.67  16.493  1    31.07   ? 271 GLN A HG3  1 c 1 
ATOM   4197 H HE21 . GLN A 1 275 ? 10.345  28.985 19.552  1    32.458  ? 271 GLN A HE21 1 c 1 
ATOM   4198 H HE22 . GLN A 1 275 ? 11.488  29.401 18.611  1    32.698  ? 271 GLN A HE22 1 c 1 
ATOM   4199 N N    . VAL A 1 276 ? 6.405   29.357 14.109  1    29.828  ? 272 VAL A N    1 ? 1 
ATOM   4200 C CA   . VAL A 1 276 ? 5.401   29.543 13.067  1    30.765  ? 272 VAL A CA   1 ? 1 
ATOM   4201 C C    . VAL A 1 276 ? 4.815   30.953 13.099  1    32.853  ? 272 VAL A C    1 ? 1 
ATOM   4202 O O    . VAL A 1 276 ? 4.488   31.484 14.167  1    33.273  ? 272 VAL A O    1 ? 1 
ATOM   4203 C CB   . VAL A 1 276 ? 4.286   28.498 13.193  1    30.25   ? 272 VAL A CB   1 ? 1 
ATOM   4204 C CG1  . VAL A 1 276 ? 3.161   28.751 12.196  1    35.233  ? 272 VAL A CG1  1 ? 1 
ATOM   4205 C CG2  . VAL A 1 276 ? 4.85    27.112 13.033  1    27.826  ? 272 VAL A CG2  1 ? 1 
ATOM   4206 H H    . VAL A 1 276 ? 6.194   29.576 14.971  1    29.925  ? 272 VAL A H    1 c 1 
ATOM   4207 H HA   . VAL A 1 276 ? 5.835   29.415 12.204  1    30.861  ? 272 VAL A HA   1 c 1 
ATOM   4208 H HB   . VAL A 1 276 ? 3.913   28.575 14.103  1    30.65   ? 272 VAL A HB   1 c 1 
ATOM   4209 H HG11 . VAL A 1 276 ? 3.539   28.958 11.325  1    34.191  ? 272 VAL A HG11 1 c 1 
ATOM   4210 H HG12 . VAL A 1 276 ? 2.618   29.499 12.499  1    34.586  ? 272 VAL A HG12 1 c 1 
ATOM   4211 H HG13 . VAL A 1 276 ? 2.603   27.958 12.126  1    33.786  ? 272 VAL A HG13 1 c 1 
ATOM   4212 H HG21 . VAL A 1 276 ? 4.124   26.465 13.014  1    28.306  ? 272 VAL A HG21 1 c 1 
ATOM   4213 H HG22 . VAL A 1 276 ? 5.44    26.912 13.779  1    27.763  ? 272 VAL A HG22 1 c 1 
ATOM   4214 H HG23 . VAL A 1 276 ? 5.351   27.059 12.202  1    28.313  ? 272 VAL A HG23 1 c 1 
ATOM   4215 N N    . SER A 1 277 ? 4.693   31.565 11.923  1    32.114  ? 273 SER A N    1 ? 1 
ATOM   4216 C CA   . SER A 1 277 ? 3.803   32.719 11.743  1    35.711  ? 273 SER A CA   1 ? 1 
ATOM   4217 C C    . SER A 1 277 ? 2.379   32.226 11.472  1    38.758  ? 273 SER A C    1 ? 1 
ATOM   4218 O O    . SER A 1 277 ? 2.074   31.689 10.399  1    35.708  ? 273 SER A O    1 ? 1 
ATOM   4219 C CB   . SER A 1 277 ? 4.284   33.641 10.619  1    39      ? 273 SER A CB   1 ? 1 
ATOM   4220 O OG   . SER A 1 277 ? 3.358   34.689 10.33   1    38.098  ? 273 SER A OG   1 ? 1 
ATOM   4221 H H    . SER A 1 277 ? 5.175   31.265 11.207  1    32.821  ? 273 SER A H    1 c 1 
ATOM   4222 H HA   . SER A 1 277 ? 3.797   33.239 12.585  1    36.257  ? 273 SER A HA   1 c 1 
ATOM   4223 H HB2  . SER A 1 277 ? 5.14    34.032 10.873  1    37.796  ? 273 SER A HB2  1 c 1 
ATOM   4224 H HB3  . SER A 1 277 ? 4.428   33.11  9.812   1    37.694  ? 273 SER A HB3  1 c 1 
ATOM   4225 H HG   . SER A 1 277 ? 3.671   35.166 9.706   0    30      ? 273 SER A HG   1 c 1 
ATOM   4226 N N    . GLU A 1 278 ? 1.492   32.383 12.458  1    35.536  ? 274 GLU A N    1 ? 1 
ATOM   4227 C CA   . GLU A 1 278 ? 0.089   32.068 12.235  1    40.876  ? 274 GLU A CA   1 ? 1 
ATOM   4228 C C    . GLU A 1 278 ? -0.545  32.988 11.188  1    40.105  ? 274 GLU A C    1 ? 1 
ATOM   4229 O O    . GLU A 1 278 ? -1.307  32.51  10.352  1    42.544  ? 274 GLU A O    1 ? 1 
ATOM   4230 C CB   . GLU A 1 278 ? -0.758  32.191 13.495  1    41.536  ? 274 GLU A CB   1 ? 1 
ATOM   4231 C CG   . GLU A 1 278 ? -0.474  31.068 14.469  1    43.531  ? 274 GLU A CG   1 ? 1 
ATOM   4232 C CD   . GLU A 1 278 ? -1.48   31.031 15.608  1    46.728  ? 274 GLU A CD   1 ? 1 
ATOM   4233 O OE1  . GLU A 1 278 ? -2.492  31.772 15.529  1    50.578  ? 274 GLU A OE1  1 ? 1 
ATOM   4234 O OE2  . GLU A 1 278 ? -1.229  30.213 16.524  1    48.571  ? 274 GLU A OE2  1 ? 1 
ATOM   4235 H H    . GLU A 1 278 ? 1.759   32.687 13.277  1    37.162  ? 274 GLU A H    1 c 1 
ATOM   4236 H HA   . GLU A 1 278 ? 0.03    31.134 11.908  1    39.021  ? 274 GLU A HA   1 c 1 
ATOM   4237 H HB2  . GLU A 1 278 ? -0.571  33.053 13.923  1    42.597  ? 274 GLU A HB2  1 c 1 
ATOM   4238 H HB3  . GLU A 1 278 ? -1.705  32.179 13.243  1    42.982  ? 274 GLU A HB3  1 c 1 
ATOM   4239 H HG2  . GLU A 1 278 ? -0.504  30.212 13.993  1    42.814  ? 274 GLU A HG2  1 c 1 
ATOM   4240 H HG3  . GLU A 1 278 ? 0.426   31.18  14.843  1    42.701  ? 274 GLU A HG3  1 c 1 
ATOM   4241 N N    . LYS A 1 279 ? -0.209  34.289 11.225  1    40.45   ? 275 LYS A N    1 ? 1 
ATOM   4242 C CA   . LYS A 1 279 ? -0.731  35.255 10.26   1    43.782  ? 275 LYS A CA   1 ? 1 
ATOM   4243 C C    . LYS A 1 279 ? -0.46   34.79  8.825   1    41.33   ? 275 LYS A C    1 ? 1 
ATOM   4244 O O    . LYS A 1 279 ? -1.39   34.756 8.023   1    44.274  ? 275 LYS A O    1 ? 1 
ATOM   4245 C CB   . LYS A 1 279 ? -0.179  36.671 10.51   1    45.186  ? 275 LYS A CB   1 ? 1 
ATOM   4246 C CG   . LYS A 1 279 ? -0.696  37.806 9.601   1    47.292  ? 275 LYS A CG   1 ? 1 
ATOM   4247 C CD   . LYS A 1 279 ? -0.047  39.151 9.925   1    52.631  ? 275 LYS A CD   1 ? 1 
ATOM   4248 H H    . LYS A 1 279 ? 0.359   34.585 11.877  1    40.61   ? 275 LYS A H    1 c 1 
ATOM   4249 H HA   . LYS A 1 279 ? -1.714  35.298 10.382  1    43.791  ? 275 LYS A HA   1 c 1 
ATOM   4250 H HB2  . LYS A 1 279 ? -0.379  36.913 11.439  1    45.166  ? 275 LYS A HB2  1 c 1 
ATOM   4251 H HB3  . LYS A 1 279 ? 0.797   36.634 10.422  1    44.497  ? 275 LYS A HB3  1 c 1 
ATOM   4252 H HG2  . LYS A 1 279 ? -0.511  37.575 8.666   1    48.205  ? 275 LYS A HG2  1 c 1 
ATOM   4253 H HG3  . LYS A 1 279 ? -1.669  37.881 9.711   1    48.947  ? 275 LYS A HG3  1 c 1 
ATOM   4254 H HD2  . LYS A 1 279 ? 0.927   39.049 9.898   0    30      ? 275 LYS A HD2  1 c 1 
ATOM   4255 H HD3  . LYS A 1 279 ? -0.753  39.818 10.083  0    30      ? 275 LYS A HD3  1 c 1 
ATOM   4256 N N    . TYR A 1 280 ? 0.792   34.431 8.506   1    37.486  ? 276 TYR A N    1 ? 1 
ATOM   4257 C CA   . TYR A 1 280 ? 1.206   34.215 7.123   1    39.665  ? 276 TYR A CA   1 ? 1 
ATOM   4258 C C    . TYR A 1 280 ? 1.156   32.734 6.765   1    35.667  ? 276 TYR A C    1 ? 1 
ATOM   4259 O O    . TYR A 1 280 ? 1.267   32.405 5.587   1    36.284  ? 276 TYR A O    1 ? 1 
ATOM   4260 C CB   . TYR A 1 280 ? 2.57    34.852 6.826   1    40.284  ? 276 TYR A CB   1 ? 1 
ATOM   4261 C CG   . TYR A 1 280 ? 2.536   36.362 6.994   1    42.827  ? 276 TYR A CG   1 ? 1 
ATOM   4262 C CD1  . TYR A 1 280 ? 1.766   37.159 6.147   1    46.957  ? 276 TYR A CD1  1 ? 1 
ATOM   4263 C CD2  . TYR A 1 280 ? 3.267   37.005 7.994   1    44.26   ? 276 TYR A CD2  1 ? 1 
ATOM   4264 C CE1  . TYR A 1 280 ? 1.699   38.533 6.317   1    50.85   ? 276 TYR A CE1  1 ? 1 
ATOM   4265 C CE2  . TYR A 1 280 ? 3.197   38.386 8.174   1    49.675  ? 276 TYR A CE2  1 ? 1 
ATOM   4266 C CZ   . TYR A 1 280 ? 2.411   39.152 7.333   1    52.714  ? 276 TYR A CZ   1 ? 1 
ATOM   4267 O OH   . TYR A 1 280 ? 2.331   40.521 7.453   1    58.015  ? 276 TYR A OH   1 ? 1 
ATOM   4268 H H    . TYR A 1 280 ? 1.409   34.322 9.172   1    37.825  ? 276 TYR A H    1 c 1 
ATOM   4269 H HA   . TYR A 1 280 ? 0.543   34.675 6.546   1    40.059  ? 276 TYR A HA   1 c 1 
ATOM   4270 H HB2  . TYR A 1 280 ? 3.239   34.472 7.438   1    39.425  ? 276 TYR A HB2  1 c 1 
ATOM   4271 H HB3  . TYR A 1 280 ? 2.829   34.634 5.903   1    40.518  ? 276 TYR A HB3  1 c 1 
ATOM   4272 H HD1  . TYR A 1 280 ? 1.255   36.752 5.466   1    47.215  ? 276 TYR A HD1  1 c 1 
ATOM   4273 H HD2  . TYR A 1 280 ? 3.789   36.491 8.588   1    43.679  ? 276 TYR A HD2  1 c 1 
ATOM   4274 H HE1  . TYR A 1 280 ? 1.165   39.051 5.74    1    51.929  ? 276 TYR A HE1  1 c 1 
ATOM   4275 H HE2  . TYR A 1 280 ? 3.694   38.799 8.859   1    48.902  ? 276 TYR A HE2  1 c 1 
ATOM   4276 H HH   . TYR A 1 280 ? 1.824   40.841 6.846   0    30      ? 276 TYR A HH   1 c 1 
ATOM   4277 N N    . GLY A 1 281 ? 0.941   31.856 7.754   1    33.652  ? 277 GLY A N    1 ? 1 
ATOM   4278 C CA   . GLY A 1 281 ? 1.099   30.415 7.563   1    33.52   ? 277 GLY A CA   1 ? 1 
ATOM   4279 C C    . GLY A 1 281 ? 2.482   30.004 7.039   1    32.903  ? 277 GLY A C    1 ? 1 
ATOM   4280 O O    . GLY A 1 281 ? 2.613   29.297 6.025   1    31.913  ? 277 GLY A O    1 ? 1 
ATOM   4281 H H    . GLY A 1 281 ? 0.683   32.159 8.577   1    34.188  ? 277 GLY A H    1 c 1 
ATOM   4282 H HA2  . GLY A 1 281 ? 0.935   29.964 8.424   1    32.756  ? 277 GLY A HA2  1 c 1 
ATOM   4283 H HA3  . GLY A 1 281 ? 0.41    30.105 6.93    1    33.861  ? 277 GLY A HA3  1 c 1 
ATOM   4284 N N    . ILE A 1 282 ? 3.526   30.374 7.79    1    32.086  ? 278 ILE A N    1 ? 1 
ATOM   4285 C CA   . ILE A 1 282 ? 4.912   30.082 7.449   1    31.481  ? 278 ILE A CA   1 ? 1 
ATOM   4286 C C    . ILE A 1 282 ? 5.612   29.413 8.631   1    29.47   ? 278 ILE A C    1 ? 1 
ATOM   4287 O O    . ILE A 1 282 ? 5.596   29.929 9.747   1    30.314  ? 278 ILE A O    1 ? 1 
ATOM   4288 C CB   . ILE A 1 282 ? 5.661   31.376 7.064   1    32.24   ? 278 ILE A CB   1 ? 1 
ATOM   4289 C CG1  . ILE A 1 282 ? 4.994   32.095 5.886   1    35.952  ? 278 ILE A CG1  1 ? 1 
ATOM   4290 C CG2  . ILE A 1 282 ? 7.146   31.068 6.836   1    33.226  ? 278 ILE A CG2  1 ? 1 
ATOM   4291 C CD1  . ILE A 1 282 ? 5.038   31.374 4.542   1    36.19   ? 278 ILE A CD1  1 ? 1 
ATOM   4292 H H    . ILE A 1 282 ? 3.362   30.837 8.561   1    32.195  ? 278 ILE A H    1 c 1 
ATOM   4293 H HA   . ILE A 1 282 ? 4.928   29.475 6.686   1    31.295  ? 278 ILE A HA   1 c 1 
ATOM   4294 H HB   . ILE A 1 282 ? 5.606   31.978 7.834   1    33.078  ? 278 ILE A HB   1 c 1 
ATOM   4295 H HG12 . ILE A 1 282 ? 4.057   32.26  6.116   1    35.808  ? 278 ILE A HG12 1 c 1 
ATOM   4296 H HG13 . ILE A 1 282 ? 5.425   32.968 5.778   1    36.023  ? 278 ILE A HG13 1 c 1 
ATOM   4297 H HG21 . ILE A 1 282 ? 7.567   31.816 6.38    1    33.432  ? 278 ILE A HG21 1 c 1 
ATOM   4298 H HG22 . ILE A 1 282 ? 7.233   30.268 6.29    1    32.431  ? 278 ILE A HG22 1 c 1 
ATOM   4299 H HG23 . ILE A 1 282 ? 7.587   30.925 7.691   1    32.135  ? 278 ILE A HG23 1 c 1 
ATOM   4300 H HD11 . ILE A 1 282 ? 5.966   31.23  4.276   1    35.848  ? 278 ILE A HD11 1 c 1 
ATOM   4301 H HD12 . ILE A 1 282 ? 4.589   31.917 3.867   1    37.12   ? 278 ILE A HD12 1 c 1 
ATOM   4302 H HD13 . ILE A 1 282 ? 4.586   30.512 4.616   1    35.624  ? 278 ILE A HD13 1 c 1 
ATOM   4303 N N    . ILE A 1 283 ? 6.229   28.257 8.362   1    28.521  ? 279 ILE A N    1 ? 1 
ATOM   4304 C CA   . ILE A 1 283 ? 7.064   27.542 9.319   1    27.844  ? 279 ILE A CA   1 ? 1 
ATOM   4305 C C    . ILE A 1 283 ? 8.51    27.935 9.105   1    27.359  ? 279 ILE A C    1 ? 1 
ATOM   4306 O O    . ILE A 1 283 ? 9.011   27.862 7.986   1    27.608  ? 279 ILE A O    1 ? 1 
ATOM   4307 C CB   . ILE A 1 283 ? 6.865   26.019 9.155   1    28.539  ? 279 ILE A CB   1 ? 1 
ATOM   4308 C CG1  . ILE A 1 283 ? 5.414   25.621 9.369   1    28.629  ? 279 ILE A CG1  1 ? 1 
ATOM   4309 C CG2  . ILE A 1 283 ? 7.805   25.243 10.077  1    29.047  ? 279 ILE A CG2  1 ? 1 
ATOM   4310 C CD1  . ILE A 1 283 ? 5.061   24.243 8.806   1    28.85   ? 279 ILE A CD1  1 ? 1 
ATOM   4311 H H    . ILE A 1 283 ? 6.122   27.891 7.531   1    28.854  ? 279 ILE A H    1 c 1 
ATOM   4312 H HA   . ILE A 1 283 ? 6.795   27.796 10.223  1    27.763  ? 279 ILE A HA   1 c 1 
ATOM   4313 H HB   . ILE A 1 283 ? 7.098   25.792 8.235   1    28.724  ? 279 ILE A HB   1 c 1 
ATOM   4314 H HG12 . ILE A 1 283 ? 5.226   25.626 10.329  1    28.451  ? 279 ILE A HG12 1 c 1 
ATOM   4315 H HG13 . ILE A 1 283 ? 4.836   26.289 8.947   1    29.396  ? 279 ILE A HG13 1 c 1 
ATOM   4316 H HG21 . ILE A 1 283 ? 7.574   24.299 10.06   1    28.335  ? 279 ILE A HG21 1 c 1 
ATOM   4317 H HG22 . ILE A 1 283 ? 7.72    25.578 10.986  1    28.448  ? 279 ILE A HG22 1 c 1 
ATOM   4318 H HG23 . ILE A 1 283 ? 8.723   25.353 9.778   1    28.574  ? 279 ILE A HG23 1 c 1 
ATOM   4319 H HD11 . ILE A 1 283 ? 5.223   24.233 7.844   1    29.076  ? 279 ILE A HD11 1 c 1 
ATOM   4320 H HD12 . ILE A 1 283 ? 4.12    24.05  8.976   1    29.011  ? 279 ILE A HD12 1 c 1 
ATOM   4321 H HD13 . ILE A 1 283 ? 5.612   23.561 9.234   1    28.174  ? 279 ILE A HD13 1 c 1 
ATOM   4322 N N    . TYR A 1 284 ? 9.195   28.298 10.204  1    25.789  ? 280 TYR A N    1 ? 1 
ATOM   4323 C CA   . TYR A 1 284 ? 10.636  28.458 10.186  1    26.659  ? 280 TYR A CA   1 ? 1 
ATOM   4324 C C    . TYR A 1 284 ? 11.29   27.32  10.954  1    27.791  ? 280 TYR A C    1 ? 1 
ATOM   4325 O O    . TYR A 1 284 ? 11.017  27.141 12.141  1    26.349  ? 280 TYR A O    1 ? 1 
ATOM   4326 C CB   . TYR A 1 284 ? 10.986  29.768 10.861  1    27.23   ? 280 TYR A CB   1 ? 1 
ATOM   4327 C CG   . TYR A 1 284 ? 10.307  30.998 10.293  1    30.282  ? 280 TYR A CG   1 ? 1 
ATOM   4328 C CD1  . TYR A 1 284 ? 9.068   31.424 10.762  1    33.177  ? 280 TYR A CD1  1 ? 1 
ATOM   4329 C CD2  . TYR A 1 284 ? 10.909  31.762 9.309   1    33.112  ? 280 TYR A CD2  1 ? 1 
ATOM   4330 C CE1  . TYR A 1 284 ? 8.454   32.56  10.273  1    32.486  ? 280 TYR A CE1  1 ? 1 
ATOM   4331 C CE2  . TYR A 1 284 ? 10.302  32.898 8.811   1    32.924  ? 280 TYR A CE2  1 ? 1 
ATOM   4332 C CZ   . TYR A 1 284 ? 9.069   33.301 9.287   1    34.825  ? 280 TYR A CZ   1 ? 1 
ATOM   4333 O OH   . TYR A 1 284 ? 8.462   34.435 8.791   1    34.939  ? 280 TYR A OH   1 ? 1 
ATOM   4334 H H    . TYR A 1 284 ? 8.746   28.45  10.985  1    26.176  ? 280 TYR A H    1 c 1 
ATOM   4335 H HA   . TYR A 1 284 ? 10.964  28.467 9.249   1    27.224  ? 280 TYR A HA   1 c 1 
ATOM   4336 H HB2  . TYR A 1 284 ? 10.756  29.697 11.814  1    27.303  ? 280 TYR A HB2  1 c 1 
ATOM   4337 H HB3  . TYR A 1 284 ? 11.96   29.893 10.803  1    27.743  ? 280 TYR A HB3  1 c 1 
ATOM   4338 H HD1  . TYR A 1 284 ? 8.638   30.928 11.44   1    31.554  ? 280 TYR A HD1  1 c 1 
ATOM   4339 H HD2  . TYR A 1 284 ? 11.754  31.505 8.974   1    32.29   ? 280 TYR A HD2  1 c 1 
ATOM   4340 H HE1  . TYR A 1 284 ? 7.612   32.823 10.604  1    33.477  ? 280 TYR A HE1  1 c 1 
ATOM   4341 H HE2  . TYR A 1 284 ? 10.729  33.4   8.138   1    34.276  ? 280 TYR A HE2  1 c 1 
ATOM   4342 H HH   . TYR A 1 284 ? 7.71    34.562 9.184   0    30      ? 280 TYR A HH   1 c 1 
ATOM   4343 N N    . LEU A 1 285 ? 12.138  26.556 10.262  1    28.932  ? 281 LEU A N    1 ? 1 
ATOM   4344 C CA   . LEU A 1 285 ? 12.807  25.432 10.903  1    29.793  ? 281 LEU A CA   1 ? 1 
ATOM   4345 C C    . LEU A 1 285 ? 14.296  25.714 10.833  1    27.706  ? 281 LEU A C    1 ? 1 
ATOM   4346 O O    . LEU A 1 285 ? 14.839  25.966 9.756   1    27.981  ? 281 LEU A O    1 ? 1 
ATOM   4347 C CB   . LEU A 1 285 ? 12.429  24.08  10.319  1    27.276  ? 281 LEU A CB   1 ? 1 
ATOM   4348 C CG   . LEU A 1 285 ? 13.078  22.889 11.042  1    30.474  ? 281 LEU A CG   1 ? 1 
ATOM   4349 C CD1  . LEU A 1 285 ? 12.194  21.708 11.155  1    33.718  ? 281 LEU A CD1  1 ? 1 
ATOM   4350 C CD2  . LEU A 1 285 ? 14.425  22.513 10.457  1    27.948  ? 281 LEU A CD2  1 ? 1 
ATOM   4351 H H    . LEU A 1 285 ? 12.306  26.733 9.381   1    29.316  ? 281 LEU A H    1 c 1 
ATOM   4352 H HA   . LEU A 1 285 ? 12.548  25.435 11.858  1    28.263  ? 281 LEU A HA   1 c 1 
ATOM   4353 H HB2  . LEU A 1 285 ? 11.45   23.983 10.367  1    28.577  ? 281 LEU A HB2  1 c 1 
ATOM   4354 H HB3  . LEU A 1 285 ? 12.701  24.062 9.373   1    28.936  ? 281 LEU A HB3  1 c 1 
ATOM   4355 H HG   . LEU A 1 285 ? 13.258  23.183 11.973  1    29.611  ? 281 LEU A HG   1 c 1 
ATOM   4356 H HD11 . LEU A 1 285 ? 11.382  21.954 11.628  1    32.438  ? 281 LEU A HD11 1 c 1 
ATOM   4357 H HD12 . LEU A 1 285 ? 12.652  21.004 11.645  1    32.3    ? 281 LEU A HD12 1 c 1 
ATOM   4358 H HD13 . LEU A 1 285 ? 11.966  21.387 10.266  1    32.804  ? 281 LEU A HD13 1 c 1 
ATOM   4359 H HD21 . LEU A 1 285 ? 15.06   23.232 10.608  1    28.971  ? 281 LEU A HD21 1 c 1 
ATOM   4360 H HD22 . LEU A 1 285 ? 14.332  22.359 9.502   1    29.032  ? 281 LEU A HD22 1 c 1 
ATOM   4361 H HD23 . LEU A 1 285 ? 14.75   21.702 10.884  1    28.522  ? 281 LEU A HD23 1 c 1 
ATOM   4362 N N    . LEU A 1 286 ? 14.929  25.76  12.015  1    27.16   ? 282 LEU A N    1 ? 1 
ATOM   4363 C CA   . LEU A 1 286 ? 16.346  26.067 12.139  1    28.21   ? 282 LEU A CA   1 ? 1 
ATOM   4364 C C    . LEU A 1 286 ? 17.11   24.827 12.593  1    28.234  ? 282 LEU A C    1 ? 1 
ATOM   4365 O O    . LEU A 1 286 ? 16.653  24.123 13.503  1    27.112  ? 282 LEU A O    1 ? 1 
ATOM   4366 C CB   . LEU A 1 286 ? 16.498  27.191 13.169  1    30.662  ? 282 LEU A CB   1 ? 1 
ATOM   4367 C CG   . LEU A 1 286 ? 17.852  27.871 13.298  1    35.159  ? 282 LEU A CG   1 ? 1 
ATOM   4368 C CD1  . LEU A 1 286 ? 18.35   28.605 12.033  1    37.402  ? 282 LEU A CD1  1 ? 1 
ATOM   4369 C CD2  . LEU A 1 286 ? 17.708  28.885 14.43   1    37.683  ? 282 LEU A CD2  1 ? 1 
ATOM   4370 H H    . LEU A 1 286 ? 14.455  25.59  12.778  1    27.024  ? 282 LEU A H    1 c 1 
ATOM   4371 H HA   . LEU A 1 286 ? 16.69   26.37  11.263  1    29.091  ? 282 LEU A HA   1 c 1 
ATOM   4372 H HB2  . LEU A 1 286 ? 15.828  27.883 12.961  1    31.225  ? 282 LEU A HB2  1 c 1 
ATOM   4373 H HB3  . LEU A 1 286 ? 16.254  26.826 14.051  1    30.522  ? 282 LEU A HB3  1 c 1 
ATOM   4374 H HG   . LEU A 1 286 ? 18.526  27.192 13.562  1    34.854  ? 282 LEU A HG   1 c 1 
ATOM   4375 H HD11 . LEU A 1 286 ? 18.451  27.969 11.307  1    36.855  ? 282 LEU A HD11 1 c 1 
ATOM   4376 H HD12 . LEU A 1 286 ? 19.208  29.023 12.217  1    37.537  ? 282 LEU A HD12 1 c 1 
ATOM   4377 H HD13 . LEU A 1 286 ? 17.706  29.287 11.779  1    37.253  ? 282 LEU A HD13 1 c 1 
ATOM   4378 H HD21 . LEU A 1 286 ? 17.459  28.426 15.25   1    36.387  ? 282 LEU A HD21 1 c 1 
ATOM   4379 H HD22 . LEU A 1 286 ? 17.02   29.533 14.201  1    37.146  ? 282 LEU A HD22 1 c 1 
ATOM   4380 H HD23 . LEU A 1 286 ? 18.553  29.345 14.562  1    37.472  ? 282 LEU A HD23 1 c 1 
ATOM   4381 N N    . THR A 1 287 ? 18.335  24.649 12.065  1    26.61   ? 283 THR A N    1 ? 1 
ATOM   4382 C CA   . THR A 1 287 ? 19.183  23.534 12.496  1    26.822  ? 283 THR A CA   1 ? 1 
ATOM   4383 C C    . THR A 1 287 ? 20.322  24.046 13.382  1    26.397  ? 283 THR A C    1 ? 1 
ATOM   4384 O O    . THR A 1 287 ? 20.678  25.213 13.329  1    28.686  ? 283 THR A O    1 ? 1 
ATOM   4385 C CB   . THR A 1 287 ? 19.759  22.732 11.332  1    26.461  ? 283 THR A CB   1 ? 1 
ATOM   4386 O OG1  . THR A 1 287 ? 20.844  23.407 10.727  1    28.738  ? 283 THR A OG1  1 ? 1 
ATOM   4387 C CG2  . THR A 1 287 ? 18.704  22.385 10.305  1    25.303  ? 283 THR A CG2  1 ? 1 
ATOM   4388 H H    . THR A 1 287 ? 18.647  25.227 11.429  1    27.727  ? 283 THR A H    1 c 1 
ATOM   4389 H HA   . THR A 1 287 ? 18.631  22.926 13.033  1    25.948  ? 283 THR A HA   1 c 1 
ATOM   4390 H HB   . THR A 1 287 ? 20.089  21.876 11.695  1    26.555  ? 283 THR A HB   1 c 1 
ATOM   4391 H HG1  . THR A 1 287 ? 20.577  24.172 10.425  0    30      ? 283 THR A HG1  1 c 1 
ATOM   4392 H HG21 . THR A 1 287 ? 19.086  21.797 9.633   1    25.855  ? 283 THR A HG21 1 c 1 
ATOM   4393 H HG22 . THR A 1 287 ? 18.384  23.198 9.879   1    25.812  ? 283 THR A HG22 1 c 1 
ATOM   4394 H HG23 . THR A 1 287 ? 17.961  21.936 10.743  1    25.065  ? 283 THR A HG23 1 c 1 
ATOM   4395 N N    . LYS A 1 288 ? 20.912  23.124 14.15   1    27.332  ? 284 LYS A N    1 ? 1 
ATOM   4396 C CA   . LYS A 1 288 ? 22.024  23.46  15.037  1    28.434  ? 284 LYS A CA   1 ? 1 
ATOM   4397 C C    . LYS A 1 288 ? 23.141  24.179 14.286  1    30.796  ? 284 LYS A C    1 ? 1 
ATOM   4398 O O    . LYS A 1 288 ? 23.751  25.143 14.773  1    29.301  ? 284 LYS A O    1 ? 1 
ATOM   4399 C CB   . LYS A 1 288 ? 22.538  22.195 15.71   1    31.062  ? 284 LYS A CB   1 ? 1 
ATOM   4400 C CG   . LYS A 1 288 ? 23.819  22.455 16.487  1    33.266  ? 284 LYS A CG   1 ? 1 
ATOM   4401 C CD   . LYS A 1 288 ? 24.189  21.336 17.448  1    35.866  ? 284 LYS A CD   1 ? 1 
ATOM   4402 C CE   . LYS A 1 288 ? 25.58   21.657 17.962  1    36.598  ? 284 LYS A CE   1 ? 1 
ATOM   4403 N NZ   . LYS A 1 288 ? 25.913  20.727 19.031  1    40.369  ? 284 LYS A NZ   1 ? 1 
ATOM   4404 H H    . LYS A 1 288 ? 20.616  22.259 14.122  1    26.874  ? 284 LYS A H    1 c 1 
ATOM   4405 H HA   . LYS A 1 288 ? 21.682  24.069 15.74   1    28.86   ? 284 LYS A HA   1 c 1 
ATOM   4406 H HB2  . LYS A 1 288 ? 21.856  21.852 16.325  1    30.141  ? 284 LYS A HB2  1 c 1 
ATOM   4407 H HB3  . LYS A 1 288 ? 22.711  21.509 15.031  1    30.839  ? 284 LYS A HB3  1 c 1 
ATOM   4408 H HG2  . LYS A 1 288 ? 24.554  22.58  15.848  1    34.157  ? 284 LYS A HG2  1 c 1 
ATOM   4409 H HG3  . LYS A 1 288 ? 23.715  23.29  16.994  1    33.501  ? 284 LYS A HG3  1 c 1 
ATOM   4410 H HD2  . LYS A 1 288 ? 23.554  21.306 18.197  1    34.651  ? 284 LYS A HD2  1 c 1 
ATOM   4411 H HD3  . LYS A 1 288 ? 24.196  20.473 16.981  1    35.148  ? 284 LYS A HD3  1 c 1 
ATOM   4412 H HE2  . LYS A 1 288 ? 26.232  21.571 17.243  1    38.123  ? 284 LYS A HE2  1 c 1 
ATOM   4413 H HE3  . LYS A 1 288 ? 25.61   22.568 18.306  1    37.644  ? 284 LYS A HE3  1 c 1 
ATOM   4414 H HZ1  . LYS A 1 288 ? 26.018  19.894 18.691  1    39.204  ? 284 LYS A HZ1  1 c 1 
ATOM   4415 H HZ2  . LYS A 1 288 ? 25.253  20.714 19.651  1    38.512  ? 284 LYS A HZ2  1 c 1 
ATOM   4416 H HZ3  . LYS A 1 288 ? 26.683  20.986 19.426  1    39.779  ? 284 LYS A HZ3  1 c 1 
ATOM   4417 N N    . TYR A 1 289 ? 23.445  23.673 13.092  1    29.567  ? 285 TYR A N    1 ? 1 
ATOM   4418 C CA   . TYR A 1 289 ? 24.531  24.215 12.299  1    30.85   ? 285 TYR A CA   1 ? 1 
ATOM   4419 C C    . TYR A 1 289 ? 24.172  25.518 11.576  1    29.427  ? 285 TYR A C    1 ? 1 
ATOM   4420 O O    . TYR A 1 289 ? 24.988  26.038 10.816  1    35.412  ? 285 TYR A O    1 ? 1 
ATOM   4421 C CB   . TYR A 1 289 ? 24.936  23.284 11.166  1    34.63   ? 285 TYR A CB   1 ? 1 
ATOM   4422 C CG   . TYR A 1 289 ? 25.758  22.043 11.451  1    38.313  ? 285 TYR A CG   1 ? 1 
ATOM   4423 C CD1  . TYR A 1 289 ? 25.931  21.511 12.729  1    38.988  ? 285 TYR A CD1  1 ? 1 
ATOM   4424 C CD2  . TYR A 1 289 ? 26.384  21.405 10.37   1    41.168  ? 285 TYR A CD2  1 ? 1 
ATOM   4425 C CE1  . TYR A 1 289 ? 26.676  20.356 12.924  1    43.3    ? 285 TYR A CE1  1 ? 1 
ATOM   4426 C CE2  . TYR A 1 289 ? 27.128  20.25  10.559  1    44.526  ? 285 TYR A CE2  1 ? 1 
ATOM   4427 C CZ   . TYR A 1 289 ? 27.288  19.735 11.836  1    44.51   ? 285 TYR A CZ   1 ? 1 
ATOM   4428 O OH   . TYR A 1 289 ? 28.05   18.599 11.942  1    45.92   ? 285 TYR A OH   1 ? 1 
ATOM   4429 H H    . TYR A 1 289 ? 22.966  22.968 12.762  1    29.578  ? 285 TYR A H    1 c 1 
ATOM   4430 H HA   . TYR A 1 289 ? 25.318  24.373 12.886  1    31.539  ? 285 TYR A HA   1 c 1 
ATOM   4431 H HB2  . TYR A 1 289 ? 24.113  23     10.712  1    33.942  ? 285 TYR A HB2  1 c 1 
ATOM   4432 H HB3  . TYR A 1 289 ? 25.432  23.816 10.506  1    35.258  ? 285 TYR A HB3  1 c 1 
ATOM   4433 H HD1  . TYR A 1 289 ? 25.515  21.925 13.468  1    39.073  ? 285 TYR A HD1  1 c 1 
ATOM   4434 H HD2  . TYR A 1 289 ? 26.273  21.748 9.498   1    41.586  ? 285 TYR A HD2  1 c 1 
ATOM   4435 H HE1  . TYR A 1 289 ? 26.787  20.006 13.791  1    42.246  ? 285 TYR A HE1  1 c 1 
ATOM   4436 H HE2  . TYR A 1 289 ? 27.543  19.829 9.826   1    44.399  ? 285 TYR A HE2  1 c 1 
ATOM   4437 H HH   . TYR A 1 289 ? 28.081  18.343 12.76   0    30      ? 285 TYR A HH   1 c 1 
ATOM   4438 N N    . GLY A 1 290 ? 22.949  26.012 11.74   1    30.476  ? 286 GLY A N    1 ? 1 
ATOM   4439 C CA   . GLY A 1 290 ? 22.597  27.329 11.24   1    30.902  ? 286 GLY A CA   1 ? 1 
ATOM   4440 C C    . GLY A 1 290 ? 21.802  27.319 9.931   1    31.431  ? 286 GLY A C    1 ? 1 
ATOM   4441 O O    . GLY A 1 290 ? 21.638  28.379 9.345   1    34.563  ? 286 GLY A O    1 ? 1 
ATOM   4442 H H    . GLY A 1 290 ? 22.308  25.515 12.158  1    29.312  ? 286 GLY A H    1 c 1 
ATOM   4443 H HA2  . GLY A 1 290 ? 22.065  27.791 11.931  1    30.747  ? 286 GLY A HA2  1 c 1 
ATOM   4444 H HA3  . GLY A 1 290 ? 23.423  27.852 11.11   1    31.912  ? 286 GLY A HA3  1 c 1 
ATOM   4445 N N    . PHE A 1 291 ? 21.291  26.173 9.489   1    30.678  ? 287 PHE A N    1 ? 1 
ATOM   4446 C CA   . PHE A 1 291 ? 20.493  26.12  8.257   1    31.9    ? 287 PHE A CA   1 ? 1 
ATOM   4447 C C    . PHE A 1 291 ? 19.054  26.513 8.593   1    29.506  ? 287 PHE A C    1 ? 1 
ATOM   4448 O O    . PHE A 1 291 ? 18.519  26.119 9.629   1    31.164  ? 287 PHE A O    1 ? 1 
ATOM   4449 C CB   . PHE A 1 291 ? 20.55   24.726 7.608   1    32.651  ? 287 PHE A CB   1 ? 1 
ATOM   4450 C CG   . PHE A 1 291 ? 21.904  24.327 7.022   1    35.86   ? 287 PHE A CG   1 ? 1 
ATOM   4451 C CD1  . PHE A 1 291 ? 22.976  23.986 7.846   1    34.843  ? 287 PHE A CD1  1 ? 1 
ATOM   4452 C CD2  . PHE A 1 291 ? 22.09   24.203 5.646   1    40.403  ? 287 PHE A CD2  1 ? 1 
ATOM   4453 C CE1  . PHE A 1 291 ? 24.216  23.64  7.315   1    36.506  ? 287 PHE A CE1  1 ? 1 
ATOM   4454 C CE2  . PHE A 1 291 ? 23.324  23.816 5.131   1    42.036  ? 287 PHE A CE2  1 ? 1 
ATOM   4455 C CZ   . PHE A 1 291 ? 24.39   23.56  5.968   1    38.671  ? 287 PHE A CZ   1 ? 1 
ATOM   4456 H H    . PHE A 1 291 ? 21.429  25.402 9.959   1    30.556  ? 287 PHE A H    1 c 1 
ATOM   4457 H HA   . PHE A 1 291 ? 20.863  26.778 7.617   1    32.31   ? 287 PHE A HA   1 c 1 
ATOM   4458 H HB2  . PHE A 1 291 ? 20.292  24.061 8.282   1    32.285  ? 287 PHE A HB2  1 c 1 
ATOM   4459 H HB3  . PHE A 1 291 ? 19.878  24.693 6.892   1    32.941  ? 287 PHE A HB3  1 c 1 
ATOM   4460 H HD1  . PHE A 1 291 ? 22.882  24.069 8.781   1    34.876  ? 287 PHE A HD1  1 c 1 
ATOM   4461 H HD2  . PHE A 1 291 ? 21.378  24.402 5.059   1    39.442  ? 287 PHE A HD2  1 c 1 
ATOM   4462 H HE1  . PHE A 1 291 ? 24.934  23.439 7.894   1    36.955  ? 287 PHE A HE1  1 c 1 
ATOM   4463 H HE2  . PHE A 1 291 ? 23.443  23.768 4.196   1    41.409  ? 287 PHE A HE2  1 c 1 
ATOM   4464 H HZ   . PHE A 1 291 ? 25.22   23.286 5.611   1    39.798  ? 287 PHE A HZ   1 c 1 
ATOM   4465 N N    . ILE A 1 292 ? 18.456  27.316 7.715   1    29.288  ? 288 ILE A N    1 ? 1 
ATOM   4466 C CA   . ILE A 1 292 ? 17.096  27.798 7.832   1    31.672  ? 288 ILE A CA   1 ? 1 
ATOM   4467 C C    . ILE A 1 292 ? 16.291  27.129 6.705   1    30.642  ? 288 ILE A C    1 ? 1 
ATOM   4468 O O    . ILE A 1 292 ? 16.759  27.073 5.549   1    32.08   ? 288 ILE A O    1 ? 1 
ATOM   4469 C CB   . ILE A 1 292 ? 17.112  29.349 7.787   1    35.702  ? 288 ILE A CB   1 ? 1 
ATOM   4470 C CG1  . ILE A 1 292 ? 15.727  29.978 7.914   1    38.48   ? 288 ILE A CG1  1 ? 1 
ATOM   4471 C CG2  . ILE A 1 292 ? 17.793  29.876 6.519   1    37.833  ? 288 ILE A CG2  1 ? 1 
ATOM   4472 C CD1  . ILE A 1 292 ? 15.002  29.645 9.189   1    40.531  ? 288 ILE A CD1  1 ? 1 
ATOM   4473 H H    . ILE A 1 292 ? 18.932  27.562 6.975   1    30.79   ? 288 ILE A H    1 c 1 
ATOM   4474 H HA   . ILE A 1 292 ? 16.735  27.514 8.693   1    30.908  ? 288 ILE A HA   1 c 1 
ATOM   4475 H HB   . ILE A 1 292 ? 17.64   29.656 8.552   1    35.813  ? 288 ILE A HB   1 c 1 
ATOM   4476 H HG12 . ILE A 1 292 ? 15.819  30.95  7.853   1    39.162  ? 288 ILE A HG12 1 c 1 
ATOM   4477 H HG13 . ILE A 1 292 ? 15.179  29.684 7.157   1    38.451  ? 288 ILE A HG13 1 c 1 
ATOM   4478 H HG21 . ILE A 1 292 ? 17.704  30.843 6.481   1    38.186  ? 288 ILE A HG21 1 c 1 
ATOM   4479 H HG22 . ILE A 1 292 ? 17.375  29.486 5.734   1    37.455  ? 288 ILE A HG22 1 c 1 
ATOM   4480 H HG23 . ILE A 1 292 ? 18.736  29.643 6.532   1    37.624  ? 288 ILE A HG23 1 c 1 
ATOM   4481 H HD11 . ILE A 1 292 ? 14.771  28.697 9.2     1    38.882  ? 288 ILE A HD11 1 c 1 
ATOM   4482 H HD12 . ILE A 1 292 ? 14.186  30.177 9.248   1    39.785  ? 288 ILE A HD12 1 c 1 
ATOM   4483 H HD13 . ILE A 1 292 ? 15.576  29.848 9.953   1    39.544  ? 288 ILE A HD13 1 c 1 
ATOM   4484 N N    . HIS A 1 293 ? 15.138  26.559 7.078   1    29.84   ? 289 HIS A N    1 ? 1 
ATOM   4485 C CA   . HIS A 1 293 ? 14.199  25.906 6.176   1    31.394  ? 289 HIS A CA   1 ? 1 
ATOM   4486 C C    . HIS A 1 293 ? 12.827  26.56  6.372   1    32.611  ? 289 HIS A C    1 ? 1 
ATOM   4487 O O    . HIS A 1 293 ? 12.301  26.545 7.474   1    31.794  ? 289 HIS A O    1 ? 1 
ATOM   4488 C CB   . HIS A 1 293 ? 14.118  24.398 6.458   1    29.993  ? 289 HIS A CB   1 ? 1 
ATOM   4489 C CG   . HIS A 1 293 ? 15.442  23.697 6.382   1    29.366  ? 289 HIS A CG   1 ? 1 
ATOM   4490 N ND1  . HIS A 1 293 ? 15.808  22.846 5.353   1    29.603  ? 289 HIS A ND1  1 ? 1 
ATOM   4491 C CD2  . HIS A 1 293 ? 16.48   23.716 7.234   1    29.715  ? 289 HIS A CD2  1 ? 1 
ATOM   4492 C CE1  . HIS A 1 293 ? 17.035  22.407 5.586   1    32.097  ? 289 HIS A CE1  1 ? 1 
ATOM   4493 N NE2  . HIS A 1 293 ? 17.463  22.913 6.73    1    29.703  ? 289 HIS A NE2  1 ? 1 
ATOM   4494 H H    . HIS A 1 293 ? 14.922  26.581 7.966   1    29.819  ? 289 HIS A H    1 c 1 
ATOM   4495 H HA   . HIS A 1 293 ? 14.491  26.053 5.245   1    31.667  ? 289 HIS A HA   1 c 1 
ATOM   4496 H HB2  . HIS A 1 293 ? 13.74   24.265 7.353   1    29.503  ? 289 HIS A HB2  1 c 1 
ATOM   4497 H HB3  . HIS A 1 293 ? 13.505  23.99  5.809   1    30.075  ? 289 HIS A HB3  1 c 1 
ATOM   4498 H HD1  . HIS A 1 293 ? 15.307  22.63  4.66    0    30      ? 289 HIS A HD1  1 c 1 
ATOM   4499 H HD2  . HIS A 1 293 ? 16.533  24.201 8.034   1    29.38   ? 289 HIS A HD2  1 c 1 
ATOM   4500 H HE1  . HIS A 1 293 ? 17.511  21.816 5.033   1    31.268  ? 289 HIS A HE1  1 c 1 
ATOM   4501 H HE2  . HIS A 1 293 ? 18.244  22.763 7.1     0    30      ? 289 HIS A HE2  1 c 1 
ATOM   4502 N N    . LEU A 1 294 ? 12.263  27.147 5.31    1    29.101  ? 290 LEU A N    1 ? 1 
ATOM   4503 C CA   . LEU A 1 294 ? 10.921  27.695 5.356   1    30.432  ? 290 LEU A CA   1 ? 1 
ATOM   4504 C C    . LEU A 1 294 ? 9.959   26.718 4.688   1    33.048  ? 290 LEU A C    1 ? 1 
ATOM   4505 O O    . LEU A 1 294 ? 10.277  26.128 3.649   1    29.852  ? 290 LEU A O    1 ? 1 
ATOM   4506 C CB   . LEU A 1 294 ? 10.864  29.052 4.662   1    33.513  ? 290 LEU A CB   1 ? 1 
ATOM   4507 C CG   . LEU A 1 294 ? 11.017  30.284 5.549   1    36.849  ? 290 LEU A CG   1 ? 1 
ATOM   4508 C CD1  . LEU A 1 294 ? 12.338  30.255 6.26    1    38.599  ? 290 LEU A CD1  1 ? 1 
ATOM   4509 C CD2  . LEU A 1 294 ? 10.877  31.505 4.641   1    39.859  ? 290 LEU A CD2  1 ? 1 
ATOM   4510 H H    . LEU A 1 294 ? 12.734  27.204 4.529   1    30.785  ? 290 LEU A H    1 c 1 
ATOM   4511 H HA   . LEU A 1 294 ? 10.66   27.806 6.302   1    30.641  ? 290 LEU A HA   1 c 1 
ATOM   4512 H HB2  . LEU A 1 294 ? 11.571  29.076 3.977   1    34.029  ? 290 LEU A HB2  1 c 1 
ATOM   4513 H HB3  . LEU A 1 294 ? 10.002  29.119 4.19    1    34.079  ? 290 LEU A HB3  1 c 1 
ATOM   4514 H HG   . LEU A 1 294 ? 10.285  30.29  6.218   1    36.654  ? 290 LEU A HG   1 c 1 
ATOM   4515 H HD11 . LEU A 1 294 ? 12.348  29.524 6.9     1    37.108  ? 290 LEU A HD11 1 c 1 
ATOM   4516 H HD12 . LEU A 1 294 ? 12.473  31.096 6.729   1    38.271  ? 290 LEU A HD12 1 c 1 
ATOM   4517 H HD13 . LEU A 1 294 ? 13.053  30.127 5.613   1    38.198  ? 290 LEU A HD13 1 c 1 
ATOM   4518 H HD21 . LEU A 1 294 ? 10      31.501 4.223   1    39.629  ? 290 LEU A HD21 1 c 1 
ATOM   4519 H HD22 . LEU A 1 294 ? 11.563  31.479 3.953   1    39.695  ? 290 LEU A HD22 1 c 1 
ATOM   4520 H HD23 . LEU A 1 294 ? 10.979  32.315 5.168   1    39.71   ? 290 LEU A HD23 1 c 1 
ATOM   4521 N N    . TYR A 1 295 ? 8.774   26.589 5.298   1    29.545  ? 291 TYR A N    1 ? 1 
ATOM   4522 C CA   . TYR A 1 295 ? 7.71    25.787 4.737   1    29.226  ? 291 TYR A CA   1 ? 1 
ATOM   4523 C C    . TYR A 1 295 ? 6.422   26.563 4.808   1    31.494  ? 291 TYR A C    1 ? 1 
ATOM   4524 O O    . TYR A 1 295 ? 6.193   27.324 5.746   1    32.978  ? 291 TYR A O    1 ? 1 
ATOM   4525 C CB   . TYR A 1 295 ? 7.517   24.463 5.482   1    27.422  ? 291 TYR A CB   1 ? 1 
ATOM   4526 C CG   . TYR A 1 295 ? 8.769   23.604 5.466   1    27.864  ? 291 TYR A CG   1 ? 1 
ATOM   4527 C CD1  . TYR A 1 295 ? 9.767   23.787 6.428   1    28.765  ? 291 TYR A CD1  1 ? 1 
ATOM   4528 C CD2  . TYR A 1 295 ? 8.908   22.544 4.583   1    28.096  ? 291 TYR A CD2  1 ? 1 
ATOM   4529 C CE1  . TYR A 1 295 ? 10.895  22.986 6.442   1    27.824  ? 291 TYR A CE1  1 ? 1 
ATOM   4530 C CE2  . TYR A 1 295 ? 10.008  21.706 4.619   1    28.989  ? 291 TYR A CE2  1 ? 1 
ATOM   4531 C CZ   . TYR A 1 295 ? 11.02   21.95  5.536   1    29.048  ? 291 TYR A CZ   1 ? 1 
ATOM   4532 O OH   . TYR A 1 295 ? 12.136  21.188 5.568   1    29.411  ? 291 TYR A OH   1 ? 1 
ATOM   4533 H H    . TYR A 1 295 ? 8.629   27.017 6.092   1    30.028  ? 291 TYR A H    1 c 1 
ATOM   4534 H HA   . TYR A 1 295 ? 7.92    25.594 3.788   1    29.789  ? 291 TYR A HA   1 c 1 
ATOM   4535 H HB2  . TYR A 1 295 ? 7.269   24.654 6.413   1    27.566  ? 291 TYR A HB2  1 c 1 
ATOM   4536 H HB3  . TYR A 1 295 ? 6.78    23.967 5.061   1    28.109  ? 291 TYR A HB3  1 c 1 
ATOM   4537 H HD1  . TYR A 1 295 ? 9.696   24.5   7.042   1    28.242  ? 291 TYR A HD1  1 c 1 
ATOM   4538 H HD2  . TYR A 1 295 ? 8.225   22.376 3.955   1    28.784  ? 291 TYR A HD2  1 c 1 
ATOM   4539 H HE1  . TYR A 1 295 ? 11.577  23.143 7.072   1    27.935  ? 291 TYR A HE1  1 c 1 
ATOM   4540 H HE2  . TYR A 1 295 ? 10.102  21.019 3.982   1    28.996  ? 291 TYR A HE2  1 c 1 
ATOM   4541 H HH   . TYR A 1 295 ? 12.66   21.463 6.189   0    30      ? 291 TYR A HH   1 c 1 
ATOM   4542 N N    . GLU A 1 296 ? 5.562   26.312 3.818   1    29.316  ? 292 GLU A N    1 ? 1 
ATOM   4543 C CA   . GLU A 1 296 ? 4.24    26.906 3.852   1    32.794  ? 292 GLU A CA   1 ? 1 
ATOM   4544 C C    . GLU A 1 296 ? 3.337   25.955 4.647   1    30.555  ? 292 GLU A C    1 ? 1 
ATOM   4545 O O    . GLU A 1 296 ? 3.406   24.734 4.47    1    31.466  ? 292 GLU A O    1 ? 1 
ATOM   4546 C CB   . GLU A 1 296 ? 3.836   27.169 2.402   1    33.228  ? 292 GLU A CB   1 ? 1 
ATOM   4547 C CG   . GLU A 1 296 ? 2.577   28.026 2.321   1    35.013  ? 292 GLU A CG   1 ? 1 
ATOM   4548 C CD   . GLU A 1 296 ? 1.328   27.242 2.671   1    35.234  ? 292 GLU A CD   1 ? 1 
ATOM   4549 O OE1  . GLU A 1 296 ? 1.168   26.118 2.124   1    37.447  ? 292 GLU A OE1  1 ? 1 
ATOM   4550 O OE2  . GLU A 1 296 ? 0.495   27.761 3.43    1    36.45   ? 292 GLU A OE2  1 ? 1 
ATOM   4551 H H    . GLU A 1 296 ? 5.795   25.767 3.121   1    30.622  ? 292 GLU A H    1 c 1 
ATOM   4552 H HA   . GLU A 1 296 ? 4.294   27.773 4.33    1    31.975  ? 292 GLU A HA   1 c 1 
ATOM   4553 H HB2  . GLU A 1 296 ? 4.571   27.628 1.945   1    33.718  ? 292 GLU A HB2  1 c 1 
ATOM   4554 H HB3  . GLU A 1 296 ? 3.69    26.312 1.951   1    33.459  ? 292 GLU A HB3  1 c 1 
ATOM   4555 H HG2  . GLU A 1 296 ? 2.659   28.785 2.938   1    34.937  ? 292 GLU A HG2  1 c 1 
ATOM   4556 H HG3  . GLU A 1 296 ? 2.484   28.38  1.411   1    35.693  ? 292 GLU A HG3  1 c 1 
ATOM   4557 N N    . LEU A 1 297 ? 2.527   26.501 5.555   1    30.366  ? 293 LEU A N    1 ? 1 
ATOM   4558 C CA   . LEU A 1 297 ? 1.828   25.694 6.546   1    31.403  ? 293 LEU A CA   1 ? 1 
ATOM   4559 C C    . LEU A 1 297 ? 0.64    24.9   5.996   1    32.397  ? 293 LEU A C    1 ? 1 
ATOM   4560 O O    . LEU A 1 297 ? 0.352   23.798 6.463   1    31.721  ? 293 LEU A O    1 ? 1 
ATOM   4561 C CB   . LEU A 1 297 ? 1.354   26.652 7.638   1    34.538  ? 293 LEU A CB   1 ? 1 
ATOM   4562 C CG   . LEU A 1 297 ? 0.708   26.016 8.88    1    33.204  ? 293 LEU A CG   1 ? 1 
ATOM   4563 C CD1  . LEU A 1 297 ? 1.656   25.088 9.656   1    30.615  ? 293 LEU A CD1  1 ? 1 
ATOM   4564 C CD2  . LEU A 1 297 ? 0.199   27.118 9.814   1    35.77   ? 293 LEU A CD2  1 ? 1 
ATOM   4565 H H    . LEU A 1 297 ? 2.401   27.406 5.555   1    31.364  ? 293 LEU A H    1 c 1 
ATOM   4566 H HA   . LEU A 1 297 ? 2.477   25.055 6.936   1    30.864  ? 293 LEU A HA   1 c 1 
ATOM   4567 H HB2  . LEU A 1 297 ? 2.128   27.186 7.932   1    33.307  ? 293 LEU A HB2  1 c 1 
ATOM   4568 H HB3  . LEU A 1 297 ? 0.706   27.275 7.237   1    34.491  ? 293 LEU A HB3  1 c 1 
ATOM   4569 H HG   . LEU A 1 297 ? -0.073  25.48  8.586   1    33.88   ? 293 LEU A HG   1 c 1 
ATOM   4570 H HD11 . LEU A 1 297 ? 1.845   24.298 9.123   1    30.81   ? 293 LEU A HD11 1 c 1 
ATOM   4571 H HD12 . LEU A 1 297 ? 1.238   24.821 10.492  1    30.853  ? 293 LEU A HD12 1 c 1 
ATOM   4572 H HD13 . LEU A 1 297 ? 2.486   25.557 9.846   1    30.642  ? 293 LEU A HD13 1 c 1 
ATOM   4573 H HD21 . LEU A 1 297 ? -0.462  27.657 9.349   1    36.08   ? 293 LEU A HD21 1 c 1 
ATOM   4574 H HD22 . LEU A 1 297 ? 0.942   27.682 10.086  1    34.845  ? 293 LEU A HD22 1 c 1 
ATOM   4575 H HD23 . LEU A 1 297 ? -0.207  26.717 10.6    1    34.919  ? 293 LEU A HD23 1 c 1 
ATOM   4576 N N    . GLU A 1 298 ? -0.116  25.475 5.057   1    33.903  ? 294 GLU A N    1 ? 1 
ATOM   4577 C CA   . GLU A 1 298 ? -1.279  24.801 4.504   1    35.937  ? 294 GLU A CA   1 ? 1 
ATOM   4578 C C    . GLU A 1 298 ? -0.889  23.516 3.768   1    34.197  ? 294 GLU A C    1 ? 1 
ATOM   4579 O O    . GLU A 1 298 ? -1.551  22.496 3.918   1    33.518  ? 294 GLU A O    1 ? 1 
ATOM   4580 C CB   . GLU A 1 298 ? -2.025  25.749 3.557   1    36.169  ? 294 GLU A CB   1 ? 1 
ATOM   4581 C CG   . GLU A 1 298 ? -3.313  25.171 2.996   1    38.528  ? 294 GLU A CG   1 ? 1 
ATOM   4582 C CD   . GLU A 1 298 ? -4.16   26.118 2.175   1    40.087  ? 294 GLU A CD   1 ? 1 
ATOM   4583 O OE1  . GLU A 1 298 ? -4.347  27.227 2.642   1    40.089  ? 294 GLU A OE1  1 ? 1 
ATOM   4584 O OE2  . GLU A 1 298 ? -4.678  25.723 1.118   1    41.41   ? 294 GLU A OE2  1 ? 1 
ATOM   4585 H H    . GLU A 1 298 ? 0.084   26.318 4.77    1    34.443  ? 294 GLU A H    1 c 1 
ATOM   4586 H HA   . GLU A 1 298 ? -1.885  24.564 5.251   1    35.212  ? 294 GLU A HA   1 c 1 
ATOM   4587 H HB2  . GLU A 1 298 ? -2.232  26.573 4.042   1    37.014  ? 294 GLU A HB2  1 c 1 
ATOM   4588 H HB3  . GLU A 1 298 ? -1.432  25.982 2.812   1    36.797  ? 294 GLU A HB3  1 c 1 
ATOM   4589 H HG2  . GLU A 1 298 ? -3.093  24.397 2.435   1    38.066  ? 294 GLU A HG2  1 c 1 
ATOM   4590 H HG3  . GLU A 1 298 ? -3.859  24.841 3.742   1    38.165  ? 294 GLU A HG3  1 c 1 
ATOM   4591 N N    . THR A 1 299 ? 0.175   23.6   2.964   1    33.225  ? 295 THR A N    1 ? 1 
ATOM   4592 C CA   . THR A 1 299 ? 0.568   22.564 2.023   1    32.677  ? 295 THR A CA   1 ? 1 
ATOM   4593 C C    . THR A 1 299 ? 1.801   21.804 2.496   1    30.855  ? 295 THR A C    1 ? 1 
ATOM   4594 O O    . THR A 1 299 ? 2.149   20.784 1.894   1    32.124  ? 295 THR A O    1 ? 1 
ATOM   4595 C CB   . THR A 1 299 ? 0.845   23.167 0.64    1    33.932  ? 295 THR A CB   1 ? 1 
ATOM   4596 O OG1  . THR A 1 299 ? 1.963   24.041 0.801   1    32.961  ? 295 THR A OG1  1 ? 1 
ATOM   4597 C CG2  . THR A 1 299 ? -0.36   23.893 0.061   1    36.45   ? 295 THR A CG2  1 ? 1 
ATOM   4598 H H    . THR A 1 299 ? 0.68    24.361 2.995   1    33.192  ? 295 THR A H    1 c 1 
ATOM   4599 H HA   . THR A 1 299 ? -0.175  21.928 1.937   1    33.255  ? 295 THR A HA   1 c 1 
ATOM   4600 H HB   . THR A 1 299 ? 1.094   22.44  0.02    1    33.998  ? 295 THR A HB   1 c 1 
ATOM   4601 H HG1  . THR A 1 299 ? 1.769   24.658 1.374   0    30      ? 295 THR A HG1  1 c 1 
ATOM   4602 H HG21 . THR A 1 299 ? -0.148  24.213 -0.832  1    36.667  ? 295 THR A HG21 1 c 1 
ATOM   4603 H HG22 . THR A 1 299 ? -0.589  24.648 0.628   1    36.181  ? 295 THR A HG22 1 c 1 
ATOM   4604 H HG23 . THR A 1 299 ? -1.116  23.283 0.015   1    36.495  ? 295 THR A HG23 1 c 1 
ATOM   4605 N N    . GLY A 1 300 ? 2.474   22.307 3.529   1    32.068  ? 296 GLY A N    1 ? 1 
ATOM   4606 C CA   . GLY A 1 300 ? 3.781   21.802 3.917   1    31.124  ? 296 GLY A CA   1 ? 1 
ATOM   4607 C C    . GLY A 1 300 ? 4.89    21.962 2.869   1    30.417  ? 296 GLY A C    1 ? 1 
ATOM   4608 O O    . GLY A 1 300 ? 5.945   21.345 3.003   1    29.561  ? 296 GLY A O    1 ? 1 
ATOM   4609 H H    . GLY A 1 300 ? 2.107   22.985 4.019   1    31.665  ? 296 GLY A H    1 c 1 
ATOM   4610 H HA2  . GLY A 1 300 ? 4.059   22.261 4.744   1    30.474  ? 296 GLY A HA2  1 c 1 
ATOM   4611 H HA3  . GLY A 1 300 ? 3.689   20.844 4.134   1    30.685  ? 296 GLY A HA3  1 c 1 
ATOM   4612 N N    . THR A 1 301 ? 4.672   22.742 1.804   1    29.315  ? 297 THR A N    1 ? 1 
ATOM   4613 C CA   . THR A 1 301 ? 5.668   22.865 0.753   1    29.093  ? 297 THR A CA   1 ? 1 
ATOM   4614 C C    . THR A 1 301 ? 6.912   23.594 1.264   1    29.12   ? 297 THR A C    1 ? 1 
ATOM   4615 O O    . THR A 1 301 ? 6.823   24.648 1.885   1    28.536  ? 297 THR A O    1 ? 1 
ATOM   4616 C CB   . THR A 1 301 ? 5.12    23.613 -0.452  1    29.429  ? 297 THR A CB   1 ? 1 
ATOM   4617 O OG1  . THR A 1 301 ? 3.915   23.027 -0.933  1    30.111  ? 297 THR A OG1  1 ? 1 
ATOM   4618 C CG2  . THR A 1 301 ? 6.15    23.642 -1.566  1    30.547  ? 297 THR A CG2  1 ? 1 
ATOM   4619 H H    . THR A 1 301 ? 3.898   23.222 1.738   1    30.17   ? 297 THR A H    1 c 1 
ATOM   4620 H HA   . THR A 1 301 ? 5.925   21.961 0.467   1    29.003  ? 297 THR A HA   1 c 1 
ATOM   4621 H HB   . THR A 1 301 ? 4.934   24.545 -0.186  1    29.958  ? 297 THR A HB   1 c 1 
ATOM   4622 H HG1  . THR A 1 301 ? 4.066   22.209 -1.167  0    30      ? 297 THR A HG1  1 c 1 
ATOM   4623 H HG21 . THR A 1 301 ? 5.726   23.935 -2.391  1    31.153  ? 297 THR A HG21 1 c 1 
ATOM   4624 H HG22 . THR A 1 301 ? 6.518   22.751 -1.691  1    30.028  ? 297 THR A HG22 1 c 1 
ATOM   4625 H HG23 . THR A 1 301 ? 6.865   24.258 -1.335  1    30.173  ? 297 THR A HG23 1 c 1 
ATOM   4626 N N    . ASN A 1 302 ? 8.093   23.065 0.93    1    28.28   ? 298 ASN A N    1 ? 1 
ATOM   4627 C CA   . ASN A 1 302 ? 9.354   23.717 1.239   1    29.938  ? 298 ASN A CA   1 ? 1 
ATOM   4628 C C    . ASN A 1 302 ? 9.522   24.927 0.308   1    30.93   ? 298 ASN A C    1 ? 1 
ATOM   4629 O O    . ASN A 1 302 ? 9.488   24.783 -0.92   1    30.064  ? 298 ASN A O    1 ? 1 
ATOM   4630 C CB   . ASN A 1 302 ? 10.509  22.726 1.133   1    32.517  ? 298 ASN A CB   1 ? 1 
ATOM   4631 C CG   . ASN A 1 302 ? 11.856  23.374 1.306   1    32.5    ? 298 ASN A CG   1 ? 1 
ATOM   4632 O OD1  . ASN A 1 302 ? 12.68   23.368 0.391   1    36.173  ? 298 ASN A OD1  1 ? 1 
ATOM   4633 N ND2  . ASN A 1 302 ? 12.096  23.96  2.463   1    32.958  ? 298 ASN A ND2  1 ? 1 
ATOM   4634 H H    . ASN A 1 302 ? 8.113   22.263 0.491   1    28.924  ? 298 ASN A H    1 c 1 
ATOM   4635 H HA   . ASN A 1 302 ? 9.319   24.033 2.169   1    29.583  ? 298 ASN A HA   1 c 1 
ATOM   4636 H HB2  . ASN A 1 302 ? 10.398  22.034 1.815   1    31.229  ? 298 ASN A HB2  1 c 1 
ATOM   4637 H HB3  . ASN A 1 302 ? 10.476  22.291 0.257   1    32.228  ? 298 ASN A HB3  1 c 1 
ATOM   4638 H HD21 . ASN A 1 302 ? 12.829  24.449 2.567   1    32.814  ? 298 ASN A HD21 1 c 1 
ATOM   4639 H HD22 . ASN A 1 302 ? 11.525  23.865 3.136   1    32.232  ? 298 ASN A HD22 1 c 1 
ATOM   4640 N N    . LEU A 1 303 ? 9.816   26.078 0.917   1    29.267  ? 299 LEU A N    1 ? 1 
ATOM   4641 C CA   . LEU A 1 303 ? 9.882   27.34  0.216   1    31.654  ? 299 LEU A CA   1 ? 1 
ATOM   4642 C C    . LEU A 1 303 ? 11.331  27.735 -0.051  1    31.704  ? 299 LEU A C    1 ? 1 
ATOM   4643 O O    . LEU A 1 303 ? 11.609  28.362 -1.061  1    33.473  ? 299 LEU A O    1 ? 1 
ATOM   4644 C CB   . LEU A 1 303 ? 9.238   28.425 1.059   1    31.999  ? 299 LEU A CB   1 ? 1 
ATOM   4645 C CG   . LEU A 1 303 ? 7.724   28.354 1.196   1    33.913  ? 299 LEU A CG   1 ? 1 
ATOM   4646 C CD1  . LEU A 1 303 ? 7.208   29.49  2.04    1    35.684  ? 299 LEU A CD1  1 ? 1 
ATOM   4647 C CD2  . LEU A 1 303 ? 7.075   28.389 -0.152  1    37.599  ? 299 LEU A CD2  1 ? 1 
ATOM   4648 H H    . LEU A 1 303 ? 9.974   26.072 1.818   1    29.456  ? 299 LEU A H    1 c 1 
ATOM   4649 H HA   . LEU A 1 303 ? 9.405   27.258 -0.647  1    32.011  ? 299 LEU A HA   1 c 1 
ATOM   4650 H HB2  . LEU A 1 303 ? 9.633   28.389 1.961   1    31.723  ? 299 LEU A HB2  1 c 1 
ATOM   4651 H HB3  . LEU A 1 303 ? 9.472   29.298 0.668   1    33.102  ? 299 LEU A HB3  1 c 1 
ATOM   4652 H HG   . LEU A 1 303 ? 7.488   27.498 1.639   1    33.606  ? 299 LEU A HG   1 c 1 
ATOM   4653 H HD11 . LEU A 1 303 ? 7.624   29.458 2.918   1    34.596  ? 299 LEU A HD11 1 c 1 
ATOM   4654 H HD12 . LEU A 1 303 ? 6.244   29.411 2.138   1    35.418  ? 299 LEU A HD12 1 c 1 
ATOM   4655 H HD13 . LEU A 1 303 ? 7.421   30.336 1.612   1    36.027  ? 299 LEU A HD13 1 c 1 
ATOM   4656 H HD21 . LEU A 1 303 ? 7.186   27.529 -0.591  1    36.486  ? 299 LEU A HD21 1 c 1 
ATOM   4657 H HD22 . LEU A 1 303 ? 7.486   29.084 -0.693  1    37.431  ? 299 LEU A HD22 1 c 1 
ATOM   4658 H HD23 . LEU A 1 303 ? 6.126   28.578 -0.052  1    37.086  ? 299 LEU A HD23 1 c 1 
ATOM   4659 N N    . PHE A 1 304 ? 12.208  27.449 0.919   1    31.363  ? 300 PHE A N    1 ? 1 
ATOM   4660 C CA   . PHE A 1 304 ? 13.538  28.012 0.943   1    34.663  ? 300 PHE A CA   1 ? 1 
ATOM   4661 C C    . PHE A 1 304 ? 14.418  27.171 1.863   1    32.157  ? 300 PHE A C    1 ? 1 
ATOM   4662 O O    . PHE A 1 304 ? 13.943  26.683 2.901   1    31.356  ? 300 PHE A O    1 ? 1 
ATOM   4663 C CB   . PHE A 1 304 ? 13.37   29.456 1.431   1    35.512  ? 300 PHE A CB   1 ? 1 
ATOM   4664 C CG   . PHE A 1 304 ? 14.636  30.299 1.57    1    39.351  ? 300 PHE A CG   1 ? 1 
ATOM   4665 C CD1  . PHE A 1 304 ? 15.224  30.872 0.451   1    43.014  ? 300 PHE A CD1  1 ? 1 
ATOM   4666 C CD2  . PHE A 1 304 ? 15.2    30.569 2.819   1    39.018  ? 300 PHE A CD2  1 ? 1 
ATOM   4667 C CE1  . PHE A 1 304 ? 16.34   31.693 0.568   1    43.49   ? 300 PHE A CE1  1 ? 1 
ATOM   4668 C CE2  . PHE A 1 304 ? 16.313  31.394 2.932   1    41.321  ? 300 PHE A CE2  1 ? 1 
ATOM   4669 C CZ   . PHE A 1 304 ? 16.88   31.952 1.805   1    42.845  ? 300 PHE A CZ   1 ? 1 
ATOM   4670 H H    . PHE A 1 304 ? 11.963  26.881 1.591   1    31.138  ? 300 PHE A H    1 c 1 
ATOM   4671 H HA   . PHE A 1 304 ? 13.915  28.012 0.023   1    34.413  ? 300 PHE A HA   1 c 1 
ATOM   4672 H HB2  . PHE A 1 304 ? 12.761  29.917 0.812   1    36.755  ? 300 PHE A HB2  1 c 1 
ATOM   4673 H HB3  . PHE A 1 304 ? 12.921  29.429 2.303   1    35.56   ? 300 PHE A HB3  1 c 1 
ATOM   4674 H HD1  . PHE A 1 304 ? 14.848  30.717 -0.4    1    42.604  ? 300 PHE A HD1  1 c 1 
ATOM   4675 H HD2  . PHE A 1 304 ? 14.804  30.207 3.596   1    38.569  ? 300 PHE A HD2  1 c 1 
ATOM   4676 H HE1  . PHE A 1 304 ? 16.733  32.067 -0.205  1    44.393  ? 300 PHE A HE1  1 c 1 
ATOM   4677 H HE2  . PHE A 1 304 ? 16.691  31.56  3.781   1    40.76   ? 300 PHE A HE2  1 c 1 
ATOM   4678 H HZ   . PHE A 1 304 ? 17.654  32.488 1.881   1    43.444  ? 300 PHE A HZ   1 c 1 
ATOM   4679 N N    . VAL A 1 305 ? 15.685  27.033 1.448   1    32.187  ? 301 VAL A N    1 ? 1 
ATOM   4680 C CA   . VAL A 1 305 ? 16.74   26.463 2.282   1    32.527  ? 301 VAL A CA   1 ? 1 
ATOM   4681 C C    . VAL A 1 305 ? 17.983  27.333 2.138   1    33.958  ? 301 VAL A C    1 ? 1 
ATOM   4682 O O    . VAL A 1 305 ? 18.451  27.64  1.032   1    33.987  ? 301 VAL A O    1 ? 1 
ATOM   4683 C CB   . VAL A 1 305 ? 17.058  25.014 1.878   1    35.721  ? 301 VAL A CB   1 ? 1 
ATOM   4684 C CG1  . VAL A 1 305 ? 18.105  24.392 2.801   1    38.133  ? 301 VAL A CG1  1 ? 1 
ATOM   4685 C CG2  . VAL A 1 305 ? 15.803  24.156 1.805   1    36.022  ? 301 VAL A CG2  1 ? 1 
ATOM   4686 H H    . VAL A 1 305 ? 15.902  27.305 0.603   1    33.213  ? 301 VAL A H    1 c 1 
ATOM   4687 H HA   . VAL A 1 305 ? 16.448  26.475 3.211   1    32.454  ? 301 VAL A HA   1 c 1 
ATOM   4688 H HB   . VAL A 1 305 ? 17.446  25.047 0.972   1    36.347  ? 301 VAL A HB   1 c 1 
ATOM   4689 H HG11 . VAL A 1 305 ? 17.837  24.517 3.727   1    36.703  ? 301 VAL A HG11 1 c 1 
ATOM   4690 H HG12 . VAL A 1 305 ? 18.965  24.818 2.652   1    37.812  ? 301 VAL A HG12 1 c 1 
ATOM   4691 H HG13 . VAL A 1 305 ? 18.179  23.441 2.612   1    37.063  ? 301 VAL A HG13 1 c 1 
ATOM   4692 H HG21 . VAL A 1 305 ? 16.052  23.228 1.657   1    35.588  ? 301 VAL A HG21 1 c 1 
ATOM   4693 H HG22 . VAL A 1 305 ? 15.243  24.46  1.071   1    36.129  ? 301 VAL A HG22 1 c 1 
ATOM   4694 H HG23 . VAL A 1 305 ? 15.31   24.229 2.639   1    35.177  ? 301 VAL A HG23 1 c 1 
ATOM   4695 N N    . ASN A 1 306 ? 18.574  27.714 3.27    1    35.335  ? 302 ASN A N    1 ? 1 
ATOM   4696 C CA   . ASN A 1 306 ? 19.808  28.474 3.229   1    37.191  ? 302 ASN A CA   1 ? 1 
ATOM   4697 C C    . ASN A 1 306 ? 20.493  28.355 4.587   1    36.833  ? 302 ASN A C    1 ? 1 
ATOM   4698 O O    . ASN A 1 306 ? 20.079  27.538 5.409   1    37.173  ? 302 ASN A O    1 ? 1 
ATOM   4699 C CB   . ASN A 1 306 ? 19.521  29.912 2.816   1    39.099  ? 302 ASN A CB   1 ? 1 
ATOM   4700 C CG   . ASN A 1 306 ? 20.644  30.529 2.019   1    44.846  ? 302 ASN A CG   1 ? 1 
ATOM   4701 O OD1  . ASN A 1 306 ? 21.759  30.729 2.523   1    47.681  ? 302 ASN A OD1  1 ? 1 
ATOM   4702 N ND2  . ASN A 1 306 ? 20.37   30.793 0.746   1    45.61   ? 302 ASN A ND2  1 ? 1 
ATOM   4703 H H    . ASN A 1 306 ? 18.204  27.5   4.079   1    34.417  ? 302 ASN A H    1 c 1 
ATOM   4704 H HA   . ASN A 1 306 ? 20.396  28.077 2.547   1    37.628  ? 302 ASN A HA   1 c 1 
ATOM   4705 H HB2  . ASN A 1 306 ? 18.701  29.936 2.285   1    39.797  ? 302 ASN A HB2  1 c 1 
ATOM   4706 H HB3  . ASN A 1 306 ? 19.371  30.45  3.62    1    39.664  ? 302 ASN A HB3  1 c 1 
ATOM   4707 H HD21 . ASN A 1 306 ? 20.93   31.291 0.271   1    46.606  ? 302 ASN A HD21 1 c 1 
ATOM   4708 H HD22 . ASN A 1 306 ? 19.634  30.471 0.368   1    45.234  ? 302 ASN A HD22 1 c 1 
ATOM   4709 N N    . ARG A 1 307 ? 21.577  29.102 4.763   1    40.156  ? 303 ARG A N    1 ? 1 
ATOM   4710 C CA   . ARG A 1 307 ? 22.301  29.093 6.023   1    38.728  ? 303 ARG A CA   1 ? 1 
ATOM   4711 C C    . ARG A 1 307 ? 22.523  30.535 6.467   1    43.363  ? 303 ARG A C    1 ? 1 
ATOM   4712 O O    . ARG A 1 307 ? 23.025  31.36  5.698   1    43.728  ? 303 ARG A O    1 ? 1 
ATOM   4713 C CB   . ARG A 1 307 ? 23.595  28.314 5.814   1    39.802  ? 303 ARG A CB   1 ? 1 
ATOM   4714 C CG   . ARG A 1 307 ? 24.211  27.848 7.126   1    41.43   ? 303 ARG A CG   1 ? 1 
ATOM   4715 C CD   . ARG A 1 307 ? 25.582  27.287 6.891   1    42.31   ? 303 ARG A CD   1 ? 1 
ATOM   4716 N NE   . ARG A 1 307 ? 26.095  26.79  8.166   1    40.371  ? 303 ARG A NE   1 ? 1 
ATOM   4717 C CZ   . ARG A 1 307 ? 27.116  25.978 8.302   1    45.156  ? 303 ARG A CZ   1 ? 1 
ATOM   4718 N NH1  . ARG A 1 307 ? 27.724  25.536 7.219   1    52.029  ? 303 ARG A NH1  1 ? 1 
ATOM   4719 N NH2  . ARG A 1 307 ? 27.521  25.606 9.511   1    43.525  ? 303 ARG A NH2  1 ? 1 
ATOM   4720 H H    . ARG A 1 307 ? 21.889  29.622 4.08    1    40.196  ? 303 ARG A H    1 c 1 
ATOM   4721 H HA   . ARG A 1 307 ? 21.751  28.631 6.702   1    38.752  ? 303 ARG A HA   1 c 1 
ATOM   4722 H HB2  . ARG A 1 307 ? 23.413  27.532 5.251   1    39.842  ? 303 ARG A HB2  1 c 1 
ATOM   4723 H HB3  . ARG A 1 307 ? 24.24   28.883 5.342   1    41.165  ? 303 ARG A HB3  1 c 1 
ATOM   4724 H HG2  . ARG A 1 307 ? 24.272  28.605 7.748   1    41.168  ? 303 ARG A HG2  1 c 1 
ATOM   4725 H HG3  . ARG A 1 307 ? 23.642  27.157 7.529   1    40.018  ? 303 ARG A HG3  1 c 1 
ATOM   4726 H HD2  . ARG A 1 307 ? 25.54   26.554 6.243   1    41.869  ? 303 ARG A HD2  1 c 1 
ATOM   4727 H HD3  . ARG A 1 307 ? 26.179  27.981 6.543   1    42.952  ? 303 ARG A HD3  1 c 1 
ATOM   4728 H HE   . ARG A 1 307 ? 25.695  27.054 8.893   1    41.244  ? 303 ARG A HE   1 c 1 
ATOM   4729 H HH11 . ARG A 1 307 ? 28.014  26.113 6.605   1    50.786  ? 303 ARG A HH11 1 c 1 
ATOM   4730 H HH12 . ARG A 1 307 ? 27.845  24.659 7.115   1    49.846  ? 303 ARG A HH12 1 c 1 
ATOM   4731 H HH21 . ARG A 1 307 ? 27.101  25.902 10.231  1    43.394  ? 303 ARG A HH21 1 c 1 
ATOM   4732 H HH22 . ARG A 1 307 ? 28.212  25.061 9.592   1    44.37   ? 303 ARG A HH22 1 c 1 
ATOM   4733 N N    . ILE A 1 308 ? 22.208  30.825 7.735   1    41.156  ? 304 ILE A N    1 ? 1 
ATOM   4734 C CA   . ILE A 1 308 ? 22.323  32.181 8.266   1    42.437  ? 304 ILE A CA   1 ? 1 
ATOM   4735 C C    . ILE A 1 308 ? 23.531  32.358 9.18    1    43.013  ? 304 ILE A C    1 ? 1 
ATOM   4736 O O    . ILE A 1 308 ? 23.812  33.486 9.594   1    44.068  ? 304 ILE A O    1 ? 1 
ATOM   4737 C CB   . ILE A 1 308 ? 21.042  32.608 9       1    42.335  ? 304 ILE A CB   1 ? 1 
ATOM   4738 C CG1  . ILE A 1 308 ? 20.71   31.711 10.173  1    41.66   ? 304 ILE A CG1  1 ? 1 
ATOM   4739 C CG2  . ILE A 1 308 ? 19.883  32.68  8.024   1    45.802  ? 304 ILE A CG2  1 ? 1 
ATOM   4740 C CD1  . ILE A 1 308 ? 19.627  32.265 11.059  1    42.463  ? 304 ILE A CD1  1 ? 1 
ATOM   4741 H H    . ILE A 1 308 ? 21.915  30.159 8.287   1    40.731  ? 304 ILE A H    1 c 1 
ATOM   4742 H HA   . ILE A 1 308 ? 22.438  32.787 7.509   1    43.396  ? 304 ILE A HA   1 c 1 
ATOM   4743 H HB   . ILE A 1 308 ? 21.189  33.505 9.351   1    43.677  ? 304 ILE A HB   1 c 1 
ATOM   4744 H HG12 . ILE A 1 308 ? 20.424  30.839 9.833   1    41.114  ? 304 ILE A HG12 1 c 1 
ATOM   4745 H HG13 . ILE A 1 308 ? 21.517  31.576 10.709  1    41.904  ? 304 ILE A HG13 1 c 1 
ATOM   4746 H HG21 . ILE A 1 308 ? 19.119  33.101 8.454   1    44.504  ? 304 ILE A HG21 1 c 1 
ATOM   4747 H HG22 . ILE A 1 308 ? 19.638  31.783 7.741   1    43.972  ? 304 ILE A HG22 1 c 1 
ATOM   4748 H HG23 . ILE A 1 308 ? 20.143  33.203 7.247   1    45.587  ? 304 ILE A HG23 1 c 1 
ATOM   4749 H HD11 . ILE A 1 308 ? 19.839  33.187 11.298  1    42.854  ? 304 ILE A HD11 1 c 1 
ATOM   4750 H HD12 . ILE A 1 308 ? 19.566  31.726 11.87   1    41.374  ? 304 ILE A HD12 1 c 1 
ATOM   4751 H HD13 . ILE A 1 308 ? 18.771  32.241 10.59   1    41.89   ? 304 ILE A HD13 1 c 1 
ATOM   4752 N N    . THR A 1 309 ? 24.186  31.264 9.584   1    40.064  ? 305 THR A N    1 ? 1 
ATOM   4753 C CA   . THR A 1 309 ? 25.376  31.373 10.407  1    43.505  ? 305 THR A CA   1 ? 1 
ATOM   4754 C C    . THR A 1 309 ? 26.226  30.128 10.194  1    42.787  ? 305 THR A C    1 ? 1 
ATOM   4755 O O    . THR A 1 309 ? 25.696  29.043 9.915   1    41.924  ? 305 THR A O    1 ? 1 
ATOM   4756 C CB   . THR A 1 309 ? 25.041  31.598 11.889  1    44.116  ? 305 THR A CB   1 ? 1 
ATOM   4757 O OG1  . THR A 1 309 ? 26.311  31.587 12.551  1    44.73   ? 305 THR A OG1  1 ? 1 
ATOM   4758 C CG2  . THR A 1 309 ? 24.114  30.536 12.444  1    40.83   ? 305 THR A CG2  1 ? 1 
ATOM   4759 H H    . THR A 1 309 ? 23.883  30.435 9.349   1    40.55   ? 305 THR A H    1 c 1 
ATOM   4760 H HA   . THR A 1 309 ? 25.888  32.149 10.093  1    44.153  ? 305 THR A HA   1 c 1 
ATOM   4761 H HB   . THR A 1 309 ? 24.622  32.484 12.002  1    43.867  ? 305 THR A HB   1 c 1 
ATOM   4762 H HG1  . THR A 1 309 ? 26.695  30.824 12.422  0    30      ? 305 THR A HG1  1 c 1 
ATOM   4763 H HG21 . THR A 1 309 ? 23.988  30.68  13.397  1    41.038  ? 305 THR A HG21 1 c 1 
ATOM   4764 H HG22 . THR A 1 309 ? 24.501  29.656 12.299  1    41.046  ? 305 THR A HG22 1 c 1 
ATOM   4765 H HG23 . THR A 1 309 ? 23.254  30.587 11.994  1    40.885  ? 305 THR A HG23 1 c 1 
ATOM   4766 N N    . ALA A 1 310 ? 27.545  30.309 10.332  1    42.656  ? 306 ALA A N    1 ? 1 
ATOM   4767 C CA   . ALA A 1 310 ? 28.485  29.199 10.292  1    45.098  ? 306 ALA A CA   1 ? 1 
ATOM   4768 C C    . ALA A 1 310 ? 28.807  28.765 11.714  1    44.942  ? 306 ALA A C    1 ? 1 
ATOM   4769 O O    . ALA A 1 310 ? 29.218  27.633 11.934  1    49.264  ? 306 ALA A O    1 ? 1 
ATOM   4770 C CB   . ALA A 1 310 ? 29.741  29.562 9.54    1    45.308  ? 306 ALA A CB   1 ? 1 
ATOM   4771 H H    . ALA A 1 310 ? 27.871  31.156 10.441  1    44.368  ? 306 ALA A H    1 c 1 
ATOM   4772 H HA   . ALA A 1 310 ? 28.045  28.433 9.829   1    43.699  ? 306 ALA A HA   1 c 1 
ATOM   4773 H HB1  . ALA A 1 310 ? 29.517  29.804 8.626   1    46.048  ? 306 ALA A HB1  1 c 1 
ATOM   4774 H HB2  . ALA A 1 310 ? 30.175  30.316 9.974   1    46.55   ? 306 ALA A HB2  1 c 1 
ATOM   4775 H HB3  . ALA A 1 310 ? 30.348  28.803 9.532   1    45.933  ? 306 ALA A HB3  1 c 1 
ATOM   4776 N N    . GLU A 1 311 ? 28.6    29.673 12.673  1    46.296  ? 307 GLU A N    1 ? 1 
ATOM   4777 C CA   . GLU A 1 311 ? 28.651  29.336 14.083  1    46.063  ? 307 GLU A CA   1 ? 1 
ATOM   4778 C C    . GLU A 1 311 ? 27.368  28.636 14.529  1    39.327  ? 307 GLU A C    1 ? 1 
ATOM   4779 O O    . GLU A 1 311 ? 26.271  29.046 14.177  1    40.313  ? 307 GLU A O    1 ? 1 
ATOM   4780 C CB   . GLU A 1 311 ? 28.735  30.626 14.897  1    53.055  ? 307 GLU A CB   1 ? 1 
ATOM   4781 C CG   . GLU A 1 311 ? 29.965  31.466 14.567  1    59.722  ? 307 GLU A CG   1 ? 1 
ATOM   4782 C CD   . GLU A 1 311 ? 31.226  30.636 14.671  1    64.41   ? 307 GLU A CD   1 ? 1 
ATOM   4783 O OE1  . GLU A 1 311 ? 31.454  29.961 15.713  1    73.968  ? 307 GLU A OE1  1 ? 1 
ATOM   4784 O OE2  . GLU A 1 311 ? 31.959  30.674 13.671  1    70.247  ? 307 GLU A OE2  1 ? 1 
ATOM   4785 H H    . GLU A 1 311 ? 28.425  30.538 12.438  1    46.634  ? 307 GLU A H    1 c 1 
ATOM   4786 H HA   . GLU A 1 311 ? 29.431  28.751 14.254  1    46.45   ? 307 GLU A HA   1 c 1 
ATOM   4787 H HB2  . GLU A 1 311 ? 27.93   31.16  14.728  1    51.996  ? 307 GLU A HB2  1 c 1 
ATOM   4788 H HB3  . GLU A 1 311 ? 28.749  30.4   15.85   1    52.059  ? 307 GLU A HB3  1 c 1 
ATOM   4789 H HG2  . GLU A 1 311 ? 29.888  31.823 13.657  1    59.74   ? 307 GLU A HG2  1 c 1 
ATOM   4790 H HG3  . GLU A 1 311 ? 30.02   32.217 15.189  1    59.773  ? 307 GLU A HG3  1 c 1 
ATOM   4791 N N    . SER A 1 312 ? 27.506  27.61  15.373  1    38.332  ? 308 SER A N    1 ? 1 
ATOM   4792 C CA   . SER A 1 312 ? 26.371  26.807 15.787  1    37.324  ? 308 SER A CA   1 ? 1 
ATOM   4793 C C    . SER A 1 312 ? 25.367  27.665 16.541  1    34.777  ? 308 SER A C    1 ? 1 
ATOM   4794 O O    . SER A 1 312 ? 25.776  28.529 17.327  1    36.109  ? 308 SER A O    1 ? 1 
ATOM   4795 C CB   . SER A 1 312 ? 26.827  25.625 16.643  1    43.086  ? 308 SER A CB   1 ? 1 
ATOM   4796 O OG   . SER A 1 312 ? 27.759  24.864 15.892  1    52.045  ? 308 SER A OG   1 ? 1 
ATOM   4797 H H    . SER A 1 312 ? 28.334  27.406 15.703  1    39.238  ? 308 SER A H    1 c 1 
ATOM   4798 H HA   . SER A 1 312 ? 25.932  26.455 14.972  1    37.383  ? 308 SER A HA   1 c 1 
ATOM   4799 H HB2  . SER A 1 312 ? 27.244  25.949 17.455  1    43.909  ? 308 SER A HB2  1 c 1 
ATOM   4800 H HB3  . SER A 1 312 ? 26.059  25.071 16.879  1    42.499  ? 308 SER A HB3  1 c 1 
ATOM   4801 H HG   . SER A 1 312 ? 28.026  24.208 16.348  0    30      ? 308 SER A HG   1 c 1 
ATOM   4802 N N    . VAL A 1 313 ? 24.082  27.325 16.407  1    30.438  ? 309 VAL A N    1 ? 1 
ATOM   4803 C CA   . VAL A 1 313 ? 22.993  27.957 17.13   1    31.428  ? 309 VAL A CA   1 ? 1 
ATOM   4804 C C    . VAL A 1 313 ? 22.73   27.141 18.39   1    34.296  ? 309 VAL A C    1 ? 1 
ATOM   4805 O O    . VAL A 1 313 ? 22.756  25.911 18.319  1    32.61   ? 309 VAL A O    1 ? 1 
ATOM   4806 C CB   . VAL A 1 313 ? 21.722  28.005 16.257  1    32.41   ? 309 VAL A CB   1 ? 1 
ATOM   4807 C CG1  . VAL A 1 313 ? 20.454  28.364 17.042  1    34.244  ? 309 VAL A CG1  1 ? 1 
ATOM   4808 C CG2  . VAL A 1 313 ? 21.904  28.942 15.081  1    34.919  ? 309 VAL A CG2  1 ? 1 
ATOM   4809 H H    . VAL A 1 313 ? 23.874  26.652 15.825  1    31.258  ? 309 VAL A H    1 c 1 
ATOM   4810 H HA   . VAL A 1 313 ? 23.251  28.865 17.377  1    32.64   ? 309 VAL A HA   1 c 1 
ATOM   4811 H HB   . VAL A 1 313 ? 21.592  27.098 15.891  1    32.375  ? 309 VAL A HB   1 c 1 
ATOM   4812 H HG11 . VAL A 1 313 ? 20.629  29.134 17.609  1    33.917  ? 309 VAL A HG11 1 c 1 
ATOM   4813 H HG12 . VAL A 1 313 ? 20.187  27.61  17.595  1    32.889  ? 309 VAL A HG12 1 c 1 
ATOM   4814 H HG13 . VAL A 1 313 ? 19.737  28.577 16.422  1    33.412  ? 309 VAL A HG13 1 c 1 
ATOM   4815 H HG21 . VAL A 1 313 ? 21.09   28.96  14.55   1    34.097  ? 309 VAL A HG21 1 c 1 
ATOM   4816 H HG22 . VAL A 1 313 ? 22.642  28.633 14.529  1    34.8    ? 309 VAL A HG22 1 c 1 
ATOM   4817 H HG23 . VAL A 1 313 ? 22.098  29.838 15.406  1    35.002  ? 309 VAL A HG23 1 c 1 
ATOM   4818 N N    . PHE A 1 314 ? 22.472  27.808 19.529  1    31.382  ? 310 PHE A N    1 ? 1 
ATOM   4819 C CA   . PHE A 1 314 ? 22.228  27.04  20.757  1    31.742  ? 310 PHE A CA   1 ? 1 
ATOM   4820 C C    . PHE A 1 314 ? 20.868  27.324 21.374  1    34.002  ? 310 PHE A C    1 ? 1 
ATOM   4821 O O    . PHE A 1 314 ? 20.459  26.604 22.28   1    30.49   ? 310 PHE A O    1 ? 1 
ATOM   4822 C CB   . PHE A 1 314 ? 23.38   27.245 21.741  1    33.582  ? 310 PHE A CB   1 ? 1 
ATOM   4823 C CG   . PHE A 1 314 ? 23.516  28.637 22.346  1    33.767  ? 310 PHE A CG   1 ? 1 
ATOM   4824 C CD1  . PHE A 1 314 ? 22.8    28.997 23.48   1    30.855  ? 310 PHE A CD1  1 ? 1 
ATOM   4825 C CD2  . PHE A 1 314 ? 24.433  29.543 21.819  1    35.33   ? 310 PHE A CD2  1 ? 1 
ATOM   4826 C CE1  . PHE A 1 314 ? 22.947  30.272 24.032  1    34.343  ? 310 PHE A CE1  1 ? 1 
ATOM   4827 C CE2  . PHE A 1 314 ? 24.569  30.814 22.361  1    36.176  ? 310 PHE A CE2  1 ? 1 
ATOM   4828 C CZ   . PHE A 1 314 ? 23.825  31.172 23.477  1    35.998  ? 310 PHE A CZ   1 ? 1 
ATOM   4829 H H    . PHE A 1 314 ? 22.469  28.722 19.551  1    32.736  ? 310 PHE A H    1 c 1 
ATOM   4830 H HA   . PHE A 1 314 ? 22.232  26.079 20.508  1    31.883  ? 310 PHE A HA   1 c 1 
ATOM   4831 H HB2  . PHE A 1 314 ? 23.274  26.597 22.473  1    32.832  ? 310 PHE A HB2  1 c 1 
ATOM   4832 H HB3  . PHE A 1 314 ? 24.218  27.023 21.279  1    33.709  ? 310 PHE A HB3  1 c 1 
ATOM   4833 H HD1  . PHE A 1 314 ? 22.185  28.389 23.856  1    31.33   ? 310 PHE A HD1  1 c 1 
ATOM   4834 H HD2  . PHE A 1 314 ? 24.93   29.307 21.052  1    35.49   ? 310 PHE A HD2  1 c 1 
ATOM   4835 H HE1  . PHE A 1 314 ? 22.439  30.516 24.787  1    33.634  ? 310 PHE A HE1  1 c 1 
ATOM   4836 H HE2  . PHE A 1 314 ? 25.18   31.425 21.985  1    37.067  ? 310 PHE A HE2  1 c 1 
ATOM   4837 H HZ   . PHE A 1 314 ? 23.928  32.03  23.858  1    36.507  ? 310 PHE A HZ   1 c 1 
ATOM   4838 N N    . THR A 1 315 ? 20.199  28.414 20.986  1    30.821  ? 311 THR A N    1 ? 1 
ATOM   4839 C CA   . THR A 1 315 ? 18.892  28.733 21.524  1    31.225  ? 311 THR A CA   1 ? 1 
ATOM   4840 C C    . THR A 1 315 ? 18.183  29.598 20.488  1    31.635  ? 311 THR A C    1 ? 1 
ATOM   4841 O O    . THR A 1 315 ? 18.871  30.204 19.666  1    32.687  ? 311 THR A O    1 ? 1 
ATOM   4842 C CB   . THR A 1 315 ? 19.037  29.396 22.902  1    30.676  ? 311 THR A CB   1 ? 1 
ATOM   4843 O OG1  . THR A 1 315 ? 17.736  29.294 23.463  1    31.842  ? 311 THR A OG1  1 ? 1 
ATOM   4844 C CG2  . THR A 1 315 ? 19.58   30.821 22.753  1    32.39   ? 311 THR A CG2  1 ? 1 
ATOM   4845 H H    . THR A 1 315 ? 20.571  28.979 20.373  1    32.307  ? 311 THR A H    1 c 1 
ATOM   4846 H HA   . THR A 1 315 ? 18.389  27.898 21.631  1    30.372  ? 311 THR A HA   1 c 1 
ATOM   4847 H HB   . THR A 1 315 ? 19.668  28.874 23.453  1    31.306  ? 311 THR A HB   1 c 1 
ATOM   4848 H HG1  . THR A 1 315 ? 17.169  29.707 22.959  0    30      ? 311 THR A HG1  1 c 1 
ATOM   4849 H HG21 . THR A 1 315 ? 19.825  31.167 23.628  1    32.549  ? 311 THR A HG21 1 c 1 
ATOM   4850 H HG22 . THR A 1 315 ? 18.898  31.392 22.36   1    32.31   ? 311 THR A HG22 1 c 1 
ATOM   4851 H HG23 . THR A 1 315 ? 20.364  30.811 22.179  1    32.575  ? 311 THR A HG23 1 c 1 
ATOM   4852 N N    . ALA A 1 316 ? 16.834  29.576 20.504  1    31.077  ? 312 ALA A N    1 ? 1 
ATOM   4853 C CA   . ALA A 1 316 ? 16.012  30.316 19.57   1    30.675  ? 312 ALA A CA   1 ? 1 
ATOM   4854 C C    . ALA A 1 316 ? 14.686  30.706 20.221  1    32.419  ? 312 ALA A C    1 ? 1 
ATOM   4855 O O    . ALA A 1 316 ? 14.361  30.223 21.3    1    32.902  ? 312 ALA A O    1 ? 1 
ATOM   4856 C CB   . ALA A 1 316 ? 15.813  29.501 18.285  1    32.512  ? 312 ALA A CB   1 ? 1 
ATOM   4857 H H    . ALA A 1 316 ? 16.415  29.068 21.138  1    30.478  ? 312 ALA A H    1 c 1 
ATOM   4858 H HA   . ALA A 1 316 ? 16.493  31.156 19.343  1    32.237  ? 312 ALA A HA   1 c 1 
ATOM   4859 H HB1  . ALA A 1 316 ? 16.673  29.347 17.858  1    32.034  ? 312 ALA A HB1  1 c 1 
ATOM   4860 H HB2  . ALA A 1 316 ? 15.406  28.647 18.503  1    31.204  ? 312 ALA A HB2  1 c 1 
ATOM   4861 H HB3  . ALA A 1 316 ? 15.233  29.986 17.674  1    32.101  ? 312 ALA A HB3  1 c 1 
ATOM   4862 N N    . ALA A 1 317 ? 13.936  31.596 19.571  1    33.952  ? 313 ALA A N    1 ? 1 
ATOM   4863 C CA   . ALA A 1 317 ? 12.705  32.183 20.091  1    35.24   ? 313 ALA A CA   1 ? 1 
ATOM   4864 C C    . ALA A 1 317 ? 11.866  32.718 18.947  1    36.213  ? 313 ALA A C    1 ? 1 
ATOM   4865 O O    . ALA A 1 317 ? 12.385  32.955 17.855  1    38.204  ? 313 ALA A O    1 ? 1 
ATOM   4866 C CB   . ALA A 1 317 ? 13.016  33.349 21.044  1    39.843  ? 313 ALA A CB   1 ? 1 
ATOM   4867 H H    . ALA A 1 317 ? 14.214  31.859 18.741  1    34.261  ? 313 ALA A H    1 c 1 
ATOM   4868 H HA   . ALA A 1 317 ? 12.189  31.479 20.572  1    35.171  ? 313 ALA A HA   1 c 1 
ATOM   4869 H HB1  . ALA A 1 317 ? 13.507  33.018 21.815  1    38.414  ? 313 ALA A HB1  1 c 1 
ATOM   4870 H HB2  . ALA A 1 317 ? 13.556  34.013 20.582  1    39.33   ? 313 ALA A HB2  1 c 1 
ATOM   4871 H HB3  . ALA A 1 317 ? 12.19   33.761 21.344  1    38.929  ? 313 ALA A HB3  1 c 1 
ATOM   4872 N N    . PRO A 1 318 ? 10.58   33.033 19.177  1    36.362  ? 314 PRO A N    1 ? 1 
ATOM   4873 C CA   . PRO A 1 318 ? 9.795   33.773 18.205  1    38.255  ? 314 PRO A CA   1 ? 1 
ATOM   4874 C C    . PRO A 1 318 ? 10.306  35.21  18.065  1    39.775  ? 314 PRO A C    1 ? 1 
ATOM   4875 O O    . PRO A 1 318 ? 10.944  35.742 18.967  1    38.193  ? 314 PRO A O    1 ? 1 
ATOM   4876 C CB   . PRO A 1 318 ? 8.349   33.656 18.693  1    39.191  ? 314 PRO A CB   1 ? 1 
ATOM   4877 C CG   . PRO A 1 318 ? 8.504   33.321 20.167  1    41.51   ? 314 PRO A CG   1 ? 1 
ATOM   4878 C CD   . PRO A 1 318 ? 9.816   32.661 20.375  1    40.509  ? 314 PRO A CD   1 ? 1 
ATOM   4879 H HA   . PRO A 1 318 ? 9.866   33.325 17.336  1    38.022  ? 314 PRO A HA   1 c 1 
ATOM   4880 H HB2  . PRO A 1 318 ? 7.869   34.499 18.574  1    40.442  ? 314 PRO A HB2  1 c 1 
ATOM   4881 H HB3  . PRO A 1 318 ? 7.875   32.945 18.219  1    39.19   ? 314 PRO A HB3  1 c 1 
ATOM   4882 H HG2  . PRO A 1 318 ? 8.454   34.137 20.704  1    41.536  ? 314 PRO A HG2  1 c 1 
ATOM   4883 H HG3  . PRO A 1 318 ? 7.783   32.725 20.453  1    40.453  ? 314 PRO A HG3  1 c 1 
ATOM   4884 H HD2  . PRO A 1 318 ? 10.25   32.992 21.183  1    39.586  ? 314 PRO A HD2  1 c 1 
ATOM   4885 H HD3  . PRO A 1 318 ? 9.72    31.692 20.435  1    38.795  ? 314 PRO A HD3  1 c 1 
ATOM   4886 N N    . TYR A 1 319 ? 10.145  35.769 16.871  1    39.682  ? 315 TYR A N    1 ? 1 
ATOM   4887 C CA   . TYR A 1 319 ? 10.568  37.132 16.592  1    41.181  ? 315 TYR A CA   1 ? 1 
ATOM   4888 C C    . TYR A 1 319 ? 9.417   37.936 16.011  1    39.958  ? 315 TYR A C    1 ? 1 
ATOM   4889 O O    . TYR A 1 319 ? 8.627   37.413 15.234  1    41.801  ? 315 TYR A O    1 ? 1 
ATOM   4890 C CB   . TYR A 1 319 ? 11.745  37.078 15.619  1    42.03   ? 315 TYR A CB   1 ? 1 
ATOM   4891 C CG   . TYR A 1 319 ? 12.188  38.393 14.999  1    41.951  ? 315 TYR A CG   1 ? 1 
ATOM   4892 C CD1  . TYR A 1 319 ? 12.538  39.481 15.774  1    43.1    ? 315 TYR A CD1  1 ? 1 
ATOM   4893 C CD2  . TYR A 1 319 ? 12.205  38.535 13.618  1    46.529  ? 315 TYR A CD2  1 ? 1 
ATOM   4894 C CE1  . TYR A 1 319 ? 12.947  40.668 15.201  1    48.315  ? 315 TYR A CE1  1 ? 1 
ATOM   4895 C CE2  . TYR A 1 319 ? 12.616  39.711 13.023  1    47.115  ? 315 TYR A CE2  1 ? 1 
ATOM   4896 C CZ   . TYR A 1 319 ? 12.962  40.78  13.82   1    48.03   ? 315 TYR A CZ   1 ? 1 
ATOM   4897 O OH   . TYR A 1 319 ? 13.379  41.909 13.23   1    50.307  ? 315 TYR A OH   1 ? 1 
ATOM   4898 H H    . TYR A 1 319 ? 9.749   35.288 16.202  1    39.623  ? 315 TYR A H    1 c 1 
ATOM   4899 H HA   . TYR A 1 319 ? 10.868  37.558 17.436  1    41.122  ? 315 TYR A HA   1 c 1 
ATOM   4900 H HB2  . TYR A 1 319 ? 12.511  36.686 16.094  1    40.948  ? 315 TYR A HB2  1 c 1 
ATOM   4901 H HB3  . TYR A 1 319 ? 11.511  36.456 14.896  1    41.029  ? 315 TYR A HB3  1 c 1 
ATOM   4902 H HD1  . TYR A 1 319 ? 12.531  39.4   16.713  1    43.64   ? 315 TYR A HD1  1 c 1 
ATOM   4903 H HD2  . TYR A 1 319 ? 11.967  37.802 13.073  1    44.639  ? 315 TYR A HD2  1 c 1 
ATOM   4904 H HE1  . TYR A 1 319 ? 13.199  41.398 15.741  1    48.044  ? 315 TYR A HE1  1 c 1 
ATOM   4905 H HE2  . TYR A 1 319 ? 12.635  39.791 12.085  1    47.692  ? 315 TYR A HE2  1 c 1 
ATOM   4906 H HH   . TYR A 1 319 ? 13.612  42.483 13.829  0    30      ? 315 TYR A HH   1 c 1 
ATOM   4907 N N    . ASN A 1 320 ? 9.35    39.226 16.403  1    44.014  ? 316 ASN A N    1 ? 1 
ATOM   4908 C CA   . ASN A 1 320 ? 8.503   40.232 15.773  1    49.272  ? 316 ASN A CA   1 ? 1 
ATOM   4909 C C    . ASN A 1 320 ? 7.018   39.849 15.808  1    48.506  ? 316 ASN A C    1 ? 1 
ATOM   4910 O O    . ASN A 1 320 ? 6.389   39.587 14.772  1    44.924  ? 316 ASN A O    1 ? 1 
ATOM   4911 C CB   . ASN A 1 320 ? 8.97    40.555 14.355  1    49.178  ? 316 ASN A CB   1 ? 1 
ATOM   4912 C CG   . ASN A 1 320 ? 8.259   41.781 13.828  1    52.996  ? 316 ASN A CG   1 ? 1 
ATOM   4913 O OD1  . ASN A 1 320 ? 7.676   42.541 14.613  1    56.012  ? 316 ASN A OD1  1 ? 1 
ATOM   4914 N ND2  . ASN A 1 320 ? 8.312   42.003 12.522  1    54.398  ? 316 ASN A ND2  1 ? 1 
ATOM   4915 H H    . ASN A 1 320 ? 9.867   39.487 17.109  1    44.222  ? 316 ASN A H    1 c 1 
ATOM   4916 H HA   . ASN A 1 320 ? 8.602   41.058 16.299  1    49.183  ? 316 ASN A HA   1 c 1 
ATOM   4917 H HB2  . ASN A 1 320 ? 9.935   40.715 14.359  1    49.878  ? 316 ASN A HB2  1 c 1 
ATOM   4918 H HB3  . ASN A 1 320 ? 8.787   39.794 13.769  1    49.062  ? 316 ASN A HB3  1 c 1 
ATOM   4919 H HD21 . ASN A 1 320 ? 8.288   42.846 12.216  1    55.453  ? 316 ASN A HD21 1 c 1 
ATOM   4920 H HD22 . ASN A 1 320 ? 8.367   41.309 11.958  1    53.422  ? 316 ASN A HD22 1 c 1 
ATOM   4921 N N    . HIS A 1 321 ? 6.458   39.853 17.023  1    53.75   ? 317 HIS A N    1 ? 1 
ATOM   4922 C CA   . HIS A 1 321 ? 5.07    39.491 17.253  1    54.715  ? 317 HIS A CA   1 ? 1 
ATOM   4923 C C    . HIS A 1 321 ? 4.803   38.08  16.735  1    49.017  ? 317 HIS A C    1 ? 1 
ATOM   4924 O O    . HIS A 1 321 ? 3.749   37.834 16.15   1    51.073  ? 317 HIS A O    1 ? 1 
ATOM   4925 C CB   . HIS A 1 321 ? 4.12    40.459 16.548  1    61.178  ? 317 HIS A CB   1 ? 1 
ATOM   4926 C CG   . HIS A 1 321 ? 4.386   41.9   16.842  1    71.999  ? 317 HIS A CG   1 ? 1 
ATOM   4927 N ND1  . HIS A 1 321 ? 4.078   42.48  18.056  1    73.474  ? 317 HIS A ND1  1 ? 1 
ATOM   4928 C CD2  . HIS A 1 321 ? 4.941   42.86  16.091  1    73.928  ? 317 HIS A CD2  1 ? 1 
ATOM   4929 C CE1  . HIS A 1 321 ? 4.411   43.764 18.018  1    78.513  ? 317 HIS A CE1  1 ? 1 
ATOM   4930 N NE2  . HIS A 1 321 ? 4.939   44.017 16.834  1    76.131  ? 317 HIS A NE2  1 ? 1 
ATOM   4931 H H    . HIS A 1 321 ? 6.968   40.094 17.742  1    52.533  ? 317 HIS A H    1 c 1 
ATOM   4932 H HA   . HIS A 1 321 ? 4.896   39.507 18.226  1    54.382  ? 317 HIS A HA   1 c 1 
ATOM   4933 H HB2  . HIS A 1 321 ? 4.181   40.316 15.579  1    61.731  ? 317 HIS A HB2  1 c 1 
ATOM   4934 H HB3  . HIS A 1 321 ? 3.2     40.248 16.82   1    61.973  ? 317 HIS A HB3  1 c 1 
ATOM   4935 H HD1  . HIS A 1 321 ? 3.738   42.083 18.721  0    30      ? 317 HIS A HD1  1 c 1 
ATOM   4936 H HD2  . HIS A 1 321 ? 5.247   42.774 15.209  1    73.773  ? 317 HIS A HD2  1 c 1 
ATOM   4937 H HE1  . HIS A 1 321 ? 4.307   44.383 18.721  1    77.781  ? 317 HIS A HE1  1 c 1 
ATOM   4938 H HE2  . HIS A 1 321 ? 5.25    44.794 16.509  0    30      ? 317 HIS A HE2  1 c 1 
ATOM   4939 N N    . GLU A 1 322 ? 5.787   37.192 16.927  1    47.829  ? 318 GLU A N    1 ? 1 
ATOM   4940 C CA   . GLU A 1 322 ? 5.679   35.783 16.562  1    45.594  ? 318 GLU A CA   1 ? 1 
ATOM   4941 C C    . GLU A 1 322 ? 5.484   35.614 15.047  1    38.922  ? 318 GLU A C    1 ? 1 
ATOM   4942 O O    . GLU A 1 322 ? 4.915   34.606 14.626  1    38.523  ? 318 GLU A O    1 ? 1 
ATOM   4943 C CB   . GLU A 1 322 ? 4.572   35.053 17.347  1    45.687  ? 318 GLU A CB   1 ? 1 
ATOM   4944 C CG   . GLU A 1 322 ? 4.664   35.209 18.868  1    52.473  ? 318 GLU A CG   1 ? 1 
ATOM   4945 C CD   . GLU A 1 322 ? 4.114   34.055 19.711  1    56.438  ? 318 GLU A CD   1 ? 1 
ATOM   4946 O OE1  . GLU A 1 322 ? 3.081   33.43  19.35   1    59.32   ? 318 GLU A OE1  1 ? 1 
ATOM   4947 O OE2  . GLU A 1 322 ? 4.75    33.734 20.739  1    60.818  ? 318 GLU A OE2  1 ? 1 
ATOM   4948 H H    . GLU A 1 322 ? 6.563   37.475 17.318  1    47.592  ? 318 GLU A H    1 c 1 
ATOM   4949 H HA   . GLU A 1 322 ? 6.536   35.349 16.801  1    43.708  ? 318 GLU A HA   1 c 1 
ATOM   4950 H HB2  . GLU A 1 322 ? 3.7     35.385 17.047  1    47.774  ? 318 GLU A HB2  1 c 1 
ATOM   4951 H HB3  . GLU A 1 322 ? 4.615   34.097 17.134  1    46.206  ? 318 GLU A HB3  1 c 1 
ATOM   4952 H HG2  . GLU A 1 322 ? 5.605   35.34  19.111  1    51.549  ? 318 GLU A HG2  1 c 1 
ATOM   4953 H HG3  . GLU A 1 322 ? 4.187   36.027 19.126  1    52.728  ? 318 GLU A HG3  1 c 1 
ATOM   4954 N N    . ASN A 1 323 ? 5.965   36.544 14.206  1    38.191  ? 319 ASN A N    1 ? 1 
ATOM   4955 C CA   . ASN A 1 323 ? 5.871   36.335 12.757  1    40.185  ? 319 ASN A CA   1 ? 1 
ATOM   4956 C C    . ASN A 1 323 ? 7.193   35.825 12.153  1    37.103  ? 319 ASN A C    1 ? 1 
ATOM   4957 O O    . ASN A 1 323 ? 7.25    35.508 10.959  1    38.379  ? 319 ASN A O    1 ? 1 
ATOM   4958 C CB   . ASN A 1 323 ? 5.302   37.547 12.011  1    46.859  ? 319 ASN A CB   1 ? 1 
ATOM   4959 C CG   . ASN A 1 323 ? 3.798   37.625 12.16   1    49.85   ? 319 ASN A CG   1 ? 1 
ATOM   4960 O OD1  . ASN A 1 323 ? 3.088   36.627 12.004  1    51.507  ? 319 ASN A OD1  1 ? 1 
ATOM   4961 N ND2  . ASN A 1 323 ? 3.287   38.778 12.545  1    53.528  ? 319 ASN A ND2  1 ? 1 
ATOM   4962 H H    . ASN A 1 323 ? 6.358   37.304 14.526  1    39.667  ? 319 ASN A H    1 c 1 
ATOM   4963 H HA   . ASN A 1 323 ? 5.223   35.609 12.62   1    39.856  ? 319 ASN A HA   1 c 1 
ATOM   4964 H HB2  . ASN A 1 323 ? 5.707   38.364 12.363  1    46.881  ? 319 ASN A HB2  1 c 1 
ATOM   4965 H HB3  . ASN A 1 323 ? 5.525   37.478 11.063  1    46.473  ? 319 ASN A HB3  1 c 1 
ATOM   4966 H HD21 . ASN A 1 323 ? 2.461   38.807 12.873  1    53.133  ? 319 ASN A HD21 1 c 1 
ATOM   4967 H HD22 . ASN A 1 323 ? 3.765   39.524 12.474  1    53.412  ? 319 ASN A HD22 1 c 1 
ATOM   4968 N N    . GLY A 1 324 ? 8.223   35.654 12.988  1    38.679  ? 320 GLY A N    1 ? 1 
ATOM   4969 C CA   . GLY A 1 324 ? 9.518   35.157 12.543  1    35.538  ? 320 GLY A CA   1 ? 1 
ATOM   4970 C C    . GLY A 1 324 ? 10.229  34.32  13.612  1    36.24   ? 320 GLY A C    1 ? 1 
ATOM   4971 O O    . GLY A 1 324 ? 9.646   33.89  14.602  1    36.071  ? 320 GLY A O    1 ? 1 
ATOM   4972 H H    . GLY A 1 324 ? 8.119   35.858 13.872  1    37.487  ? 320 GLY A H    1 c 1 
ATOM   4973 H HA2  . GLY A 1 324 ? 9.393   34.611 11.736  1    36.31   ? 320 GLY A HA2  1 c 1 
ATOM   4974 H HA3  . GLY A 1 324 ? 10.086  35.925 12.301  1    37.3    ? 320 GLY A HA3  1 c 1 
ATOM   4975 N N    . ILE A 1 325 ? 11.522  34.103 13.39   1    33.511  ? 321 ILE A N    1 ? 1 
ATOM   4976 C CA   . ILE A 1 325 ? 12.369  33.36  14.291  1    32.398  ? 321 ILE A CA   1 ? 1 
ATOM   4977 C C    . ILE A 1 325 ? 13.628  34.146 14.623  1    34.368  ? 321 ILE A C    1 ? 1 
ATOM   4978 O O    . ILE A 1 325 ? 14.19   34.818 13.757  1    34.106  ? 321 ILE A O    1 ? 1 
ATOM   4979 C CB   . ILE A 1 325 ? 12.719  32.001 13.678  1    31.883  ? 321 ILE A CB   1 ? 1 
ATOM   4980 C CG1  . ILE A 1 325 ? 13.435  31.168 14.698  1    29.436  ? 321 ILE A CG1  1 ? 1 
ATOM   4981 C CG2  . ILE A 1 325 ? 13.522  32.176 12.39   1    32.318  ? 321 ILE A CG2  1 ? 1 
ATOM   4982 C CD1  . ILE A 1 325 ? 13.506  29.668 14.43   1    30.294  ? 321 ILE A CD1  1 ? 1 
ATOM   4983 H H    . ILE A 1 325 ? 11.897  34.453 12.633  1    34.589  ? 321 ILE A H    1 c 1 
ATOM   4984 H HA   . ILE A 1 325 ? 11.876  33.203 15.119  1    32.405  ? 321 ILE A HA   1 c 1 
ATOM   4985 H HB   . ILE A 1 325 ? 11.882  31.548 13.455  1    31.163  ? 321 ILE A HB   1 c 1 
ATOM   4986 H HG12 . ILE A 1 325 ? 14.351  31.504 14.779  1    30.551  ? 321 ILE A HG12 1 c 1 
ATOM   4987 H HG13 . ILE A 1 325 ? 12.999  31.301 15.565  1    30.06   ? 321 ILE A HG13 1 c 1 
ATOM   4988 H HG21 . ILE A 1 325 ? 13.616  31.315 11.949  1    31.873  ? 321 ILE A HG21 1 c 1 
ATOM   4989 H HG22 . ILE A 1 325 ? 14.404  32.526 12.598  1    32.693  ? 321 ILE A HG22 1 c 1 
ATOM   4990 H HG23 . ILE A 1 325 ? 13.062  32.791 11.796  1    33.01   ? 321 ILE A HG23 1 c 1 
ATOM   4991 H HD11 . ILE A 1 325 ? 12.602  29.302 14.376  1    29.474  ? 321 ILE A HD11 1 c 1 
ATOM   4992 H HD12 . ILE A 1 325 ? 13.99   29.229 15.155  1    29.37   ? 321 ILE A HD12 1 c 1 
ATOM   4993 H HD13 . ILE A 1 325 ? 13.97   29.508 13.587  1    29.936  ? 321 ILE A HD13 1 c 1 
ATOM   4994 N N    . ALA A 1 326 ? 14.066  34.091 15.894  1    33.396  ? 322 ALA A N    1 ? 1 
ATOM   4995 C CA   . ALA A 1 326 ? 15.343  34.654 16.298  1    33.261  ? 322 ALA A CA   1 ? 1 
ATOM   4996 C C    . ALA A 1 326 ? 16.182  33.564 16.949  1    31.993  ? 322 ALA A C    1 ? 1 
ATOM   4997 O O    . ALA A 1 326 ? 15.638  32.59  17.487  1    33.484  ? 322 ALA A O    1 ? 1 
ATOM   4998 C CB   . ALA A 1 326 ? 15.195  35.871 17.209  1    36.14   ? 322 ALA A CB   1 ? 1 
ATOM   4999 H H    . ALA A 1 326 ? 13.545  33.688 16.528  1    32.819  ? 322 ALA A H    1 c 1 
ATOM   5000 H HA   . ALA A 1 326 ? 15.817  34.94  15.474  1    34.224  ? 322 ALA A HA   1 c 1 
ATOM   5001 H HB1  . ALA A 1 326 ? 14.76   36.592 16.723  1    36.308  ? 322 ALA A HB1  1 c 1 
ATOM   5002 H HB2  . ALA A 1 326 ? 14.658  35.637 17.984  1    35.082  ? 322 ALA A HB2  1 c 1 
ATOM   5003 H HB3  . ALA A 1 326 ? 16.072  36.168 17.504  1    35.99   ? 322 ALA A HB3  1 c 1 
ATOM   5004 N N    . CYS A 1 327 ? 17.505  33.728 16.901  1    31.129  ? 323 CYS A N    1 ? 1 
ATOM   5005 C CA   . CYS A 1 327 ? 18.389  32.731 17.473  1    32.547  ? 323 CYS A CA   1 ? 1 
ATOM   5006 C C    . CYS A 1 327 ? 19.681  33.361 17.974  1    31.724  ? 323 CYS A C    1 ? 1 
ATOM   5007 O O    . CYS A 1 327 ? 20.024  34.515 17.676  1    33.615  ? 323 CYS A O    1 ? 1 
ATOM   5008 C CB   . CYS A 1 327 ? 18.603  31.58  16.494  1    31.973  ? 323 CYS A CB   1 ? 1 
ATOM   5009 S SG   . CYS A 1 327 ? 19.604  32.076 15.071  1    36.013  ? 323 CYS A SG   1 ? 1 
ATOM   5010 H H    . CYS A 1 327 ? 17.863  34.471 16.507  1    32.768  ? 323 CYS A H    1 c 1 
ATOM   5011 H HA   . CYS A 1 327 ? 17.927  32.346 18.258  1    31.226  ? 323 CYS A HA   1 c 1 
ATOM   5012 H HB2  . CYS A 1 327 ? 19.053  30.839 16.956  1    32.096  ? 323 CYS A HB2  1 c 1 
ATOM   5013 H HB3  . CYS A 1 327 ? 17.732  31.258 16.172  1    32.002  ? 323 CYS A HB3  1 c 1 
ATOM   5014 H HG   . CYS A 1 327 ? 19.602  31.004 14.5    0    30      ? 323 CYS A HG   1 c 1 
ATOM   5015 N N    . ILE A 1 328 ? 20.4    32.607 18.789  1    30.12   ? 324 ILE A N    1 ? 1 
ATOM   5016 C CA   . ILE A 1 328 ? 21.68   33.065 19.273  1    30.426  ? 324 ILE A CA   1 ? 1 
ATOM   5017 C C    . ILE A 1 328 ? 22.687  32.007 18.894  1    30.94   ? 324 ILE A C    1 ? 1 
ATOM   5018 O O    . ILE A 1 328 ? 22.426  30.836 19.151  1    31.269  ? 324 ILE A O    1 ? 1 
ATOM   5019 C CB   . ILE A 1 328 ? 21.679  33.335 20.797  1    31.024  ? 324 ILE A CB   1 ? 1 
ATOM   5020 C CG1  . ILE A 1 328 ? 20.462  34.164 21.241  1    31.675  ? 324 ILE A CG1  1 ? 1 
ATOM   5021 C CG2  . ILE A 1 328 ? 23.001  33.952 21.223  1    36.679  ? 324 ILE A CG2  1 ? 1 
ATOM   5022 C CD1  . ILE A 1 328 ? 20.434  34.463 22.754  1    33.598  ? 324 ILE A CD1  1 ? 1 
ATOM   5023 H H    . ILE A 1 328 ? 20.088  31.789 19.052  1    29.473  ? 324 ILE A H    1 c 1 
ATOM   5024 H HA   . ILE A 1 328 ? 21.908  33.892 18.816  1    31.696  ? 324 ILE A HA   1 c 1 
ATOM   5025 H HB   . ILE A 1 328 ? 21.61   32.467 21.24   1    31.066  ? 324 ILE A HB   1 c 1 
ATOM   5026 H HG12 . ILE A 1 328 ? 20.461  35.011 20.751  1    32.706  ? 324 ILE A HG12 1 c 1 
ATOM   5027 H HG13 . ILE A 1 328 ? 19.646  33.679 21.002  1    31.116  ? 324 ILE A HG13 1 c 1 
ATOM   5028 H HG21 . ILE A 1 328 ? 23.035  34.016 22.192  1    35.3    ? 324 ILE A HG21 1 c 1 
ATOM   5029 H HG22 . ILE A 1 328 ? 23.084  34.841 20.839  1    36.152  ? 324 ILE A HG22 1 c 1 
ATOM   5030 H HG23 . ILE A 1 328 ? 23.737  33.398 20.914  1    35.334  ? 324 ILE A HG23 1 c 1 
ATOM   5031 H HD11 . ILE A 1 328 ? 20.587  33.638 23.253  1    32.445  ? 324 ILE A HD11 1 c 1 
ATOM   5032 H HD12 . ILE A 1 328 ? 19.562  34.83  22.997  1    32.969  ? 324 ILE A HD12 1 c 1 
ATOM   5033 H HD13 . ILE A 1 328 ? 21.129  35.11  22.977  1    34.029  ? 324 ILE A HD13 1 c 1 
ATOM   5034 N N    . ASN A 1 329 ? 23.806  32.438 18.283  1    31.72   ? 325 ASN A N    1 ? 1 
ATOM   5035 C CA   . ASN A 1 329 ? 24.892  31.569 17.859  1    32.691  ? 325 ASN A CA   1 ? 1 
ATOM   5036 C C    . ASN A 1 329 ? 26.042  31.604 18.864  1    33.906  ? 325 ASN A C    1 ? 1 
ATOM   5037 O O    . ASN A 1 329 ? 25.998  32.322 19.862  1    35.391  ? 325 ASN A O    1 ? 1 
ATOM   5038 C CB   . ASN A 1 329 ? 25.377  31.838 16.443  1    35.278  ? 325 ASN A CB   1 ? 1 
ATOM   5039 C CG   . ASN A 1 329 ? 26.164  33.114 16.256  1    38.105  ? 325 ASN A CG   1 ? 1 
ATOM   5040 O OD1  . ASN A 1 329 ? 26.612  33.762 17.22   1    36.577  ? 325 ASN A OD1  1 ? 1 
ATOM   5041 N ND2  . ASN A 1 329 ? 26.429  33.434 15      1    41.181  ? 325 ASN A ND2  1 ? 1 
ATOM   5042 H H    . ASN A 1 329 ? 23.891  33.334 18.124  1    32.79   ? 325 ASN A H    1 c 1 
ATOM   5043 H HA   . ASN A 1 329 ? 24.542  30.652 17.86   1    32.073  ? 325 ASN A HA   1 c 1 
ATOM   5044 H HB2  . ASN A 1 329 ? 25.933  31.087 16.155  1    35.084  ? 325 ASN A HB2  1 c 1 
ATOM   5045 H HB3  . ASN A 1 329 ? 24.599  31.868 15.851  1    34.668  ? 325 ASN A HB3  1 c 1 
ATOM   5046 H HD21 . ASN A 1 329 ? 26.881  34.175 14.82   1    41.488  ? 325 ASN A HD21 1 c 1 
ATOM   5047 H HD22 . ASN A 1 329 ? 26.154  32.909 14.34   1    39.922  ? 325 ASN A HD22 1 c 1 
ATOM   5048 N N    . LYS A 1 330 ? 27.054  30.771 18.618  1    35.373  ? 326 LYS A N    1 ? 1 
ATOM   5049 C CA   . LYS A 1 330 ? 28.129  30.566 19.584  1    39.532  ? 326 LYS A CA   1 ? 1 
ATOM   5050 C C    . LYS A 1 330 ? 29.057  31.774 19.677  1    44.848  ? 326 LYS A C    1 ? 1 
ATOM   5051 O O    . LYS A 1 330 ? 29.883  31.848 20.583  1    44.769  ? 326 LYS A O    1 ? 1 
ATOM   5052 C CB   . LYS A 1 330 ? 29.016  29.361 19.272  1    40.872  ? 326 LYS A CB   1 ? 1 
ATOM   5053 C CG   . LYS A 1 330 ? 28.696  28.188 20.192  1    48.561  ? 326 LYS A CG   1 ? 1 
ATOM   5054 C CD   . LYS A 1 330 ? 28.716  26.887 19.426  1    52.807  ? 326 LYS A CD   1 ? 1 
ATOM   5055 C CE   . LYS A 1 330 ? 28.702  25.695 20.353  1    56.845  ? 326 LYS A CE   1 ? 1 
ATOM   5056 N NZ   . LYS A 1 330 ? 28.533  24.512 19.509  1    63.525  ? 326 LYS A NZ   1 ? 1 
ATOM   5057 H H    . LYS A 1 330 ? 27.075  30.307 17.831  1    35.681  ? 326 LYS A H    1 c 1 
ATOM   5058 H HA   . LYS A 1 330 ? 27.716  30.43  20.475  1    39.144  ? 326 LYS A HA   1 c 1 
ATOM   5059 H HB2  . LYS A 1 330 ? 28.879  29.085 18.341  1    42.219  ? 326 LYS A HB2  1 c 1 
ATOM   5060 H HB3  . LYS A 1 330 ? 29.961  29.603 19.382  1    43.486  ? 326 LYS A HB3  1 c 1 
ATOM   5061 H HG2  . LYS A 1 330 ? 29.361  28.154 20.914  1    47.882  ? 326 LYS A HG2  1 c 1 
ATOM   5062 H HG3  . LYS A 1 330 ? 27.808  28.319 20.591  1    46.366  ? 326 LYS A HG3  1 c 1 
ATOM   5063 H HD2  . LYS A 1 330 ? 27.927  26.853 18.848  1    51.789  ? 326 LYS A HD2  1 c 1 
ATOM   5064 H HD3  . LYS A 1 330 ? 29.519  26.851 18.862  1    53.377  ? 326 LYS A HD3  1 c 1 
ATOM   5065 H HE2  . LYS A 1 330 ? 29.54   25.632 20.845  1    58.112  ? 326 LYS A HE2  1 c 1 
ATOM   5066 H HE3  . LYS A 1 330 ? 27.963  25.757 20.982  1    56.562  ? 326 LYS A HE3  1 c 1 
ATOM   5067 H HZ1  . LYS A 1 330 ? 29.112  24.537 18.812  1    61.661  ? 326 LYS A HZ1  1 c 1 
ATOM   5068 H HZ2  . LYS A 1 330 ? 27.685  24.481 19.192  1    60.226  ? 326 LYS A HZ2  1 c 1 
ATOM   5069 H HZ3  . LYS A 1 330 ? 28.692  23.766 19.998  1    61.026  ? 326 LYS A HZ3  1 c 1 
ATOM   5070 N N    . LYS A 1 331 ? 28.973  32.674 18.701  1    42.732  ? 327 LYS A N    1 ? 1 
ATOM   5071 C CA   . LYS A 1 331 ? 29.781  33.881 18.728  1    44.415  ? 327 LYS A CA   1 ? 1 
ATOM   5072 C C    . LYS A 1 331 ? 29.042  35.002 19.451  1    42.111  ? 327 LYS A C    1 ? 1 
ATOM   5073 O O    . LYS A 1 331 ? 29.62   36.077 19.584  1    45.516  ? 327 LYS A O    1 ? 1 
ATOM   5074 C CB   . LYS A 1 331 ? 30.222  34.298 17.316  1    46.385  ? 327 LYS A CB   1 ? 1 
ATOM   5075 C CG   . LYS A 1 331 ? 31.515  33.62  16.858  1    55.813  ? 327 LYS A CG   1 ? 1 
ATOM   5076 C CD   . LYS A 1 331 ? 32.04   34.118 15.512  1    60.466  ? 327 LYS A CD   1 ? 1 
ATOM   5077 H H    . LYS A 1 331 ? 28.416  32.531 17.991  1    42.67   ? 327 LYS A H    1 c 1 
ATOM   5078 H HA   . LYS A 1 331 ? 30.605  33.684 19.242  1    44.9    ? 327 LYS A HA   1 c 1 
ATOM   5079 H HB2  . LYS A 1 331 ? 29.509  34.077 16.679  1    47.114  ? 327 LYS A HB2  1 c 1 
ATOM   5080 H HB3  . LYS A 1 331 ? 30.354  35.27  17.293  1    48.942  ? 327 LYS A HB3  1 c 1 
ATOM   5081 H HG2  . LYS A 1 331 ? 32.203  33.771 17.542  1    55.101  ? 327 LYS A HG2  1 c 1 
ATOM   5082 H HG3  . LYS A 1 331 ? 31.359  32.652 16.804  1    53.494  ? 327 LYS A HG3  1 c 1 
ATOM   5083 H HD2  . LYS A 1 331 ? 33.027  34.119 15.537  0    30      ? 327 LYS A HD2  1 c 1 
ATOM   5084 H HD3  . LYS A 1 331 ? 31.284  34.341 14.934  0    30      ? 327 LYS A HD3  1 c 1 
ATOM   5085 N N    . GLY A 1 332 ? 27.808  34.753 19.873  1    39.614  ? 328 GLY A N    1 ? 1 
ATOM   5086 C CA   . GLY A 1 332 ? 26.989  35.677 20.632  1    39.912  ? 328 GLY A CA   1 ? 1 
ATOM   5087 C C    . GLY A 1 332 ? 26.205  36.659 19.763  1    42.698  ? 328 GLY A C    1 ? 1 
ATOM   5088 O O    . GLY A 1 332 ? 25.696  37.635 20.276  1    41.512  ? 328 GLY A O    1 ? 1 
ATOM   5089 H H    . GLY A 1 332 ? 27.44   33.944 19.663  1    38.983  ? 328 GLY A H    1 c 1 
ATOM   5090 H HA2  . GLY A 1 332 ? 26.355  35.157 21.181  1    39.283  ? 328 GLY A HA2  1 c 1 
ATOM   5091 H HA3  . GLY A 1 332 ? 27.569  36.183 21.247  1    41.334  ? 328 GLY A HA3  1 c 1 
ATOM   5092 N N    . GLN A 1 333 ? 26.001  36.36  18.47   1    40.416  ? 329 GLN A N    1 ? 1 
ATOM   5093 C CA   . GLN A 1 333 ? 25.073  37.148 17.665  1    41.057  ? 329 GLN A CA   1 ? 1 
ATOM   5094 C C    . GLN A 1 333 ? 23.631  36.692 17.856  1    39.06   ? 329 GLN A C    1 ? 1 
ATOM   5095 O O    . GLN A 1 333 ? 23.324  35.486 17.819  1    36.143  ? 329 GLN A O    1 ? 1 
ATOM   5096 C CB   . GLN A 1 333 ? 25.358  37.022 16.171  1    42.356  ? 329 GLN A CB   1 ? 1 
ATOM   5097 C CG   . GLN A 1 333 ? 26.716  37.561 15.743  1    44.968  ? 329 GLN A CG   1 ? 1 
ATOM   5098 C CD   . GLN A 1 333 ? 27.074  37.194 14.32   1    47.616  ? 329 GLN A CD   1 ? 1 
ATOM   5099 O OE1  . GLN A 1 333 ? 27.393  36.041 14.024  1    46.027  ? 329 GLN A OE1  1 ? 1 
ATOM   5100 N NE2  . GLN A 1 333 ? 27.058  38.171 13.418  1    50.937  ? 329 GLN A NE2  1 ? 1 
ATOM   5101 H H    . GLN A 1 333 ? 26.443  35.66  18.084  1    40.722  ? 329 GLN A H    1 c 1 
ATOM   5102 H HA   . GLN A 1 333 ? 25.152  38.1   17.929  1    42.033  ? 329 GLN A HA   1 c 1 
ATOM   5103 H HB2  . GLN A 1 333 ? 25.301  36.075 15.922  1    41.386  ? 329 GLN A HB2  1 c 1 
ATOM   5104 H HB3  . GLN A 1 333 ? 24.659  37.5   15.677  1    42.407  ? 329 GLN A HB3  1 c 1 
ATOM   5105 H HG2  . GLN A 1 333 ? 26.72   38.537 15.833  1    46.425  ? 329 GLN A HG2  1 c 1 
ATOM   5106 H HG3  . GLN A 1 333 ? 27.407  37.205 16.342  1    45.399  ? 329 GLN A HG3  1 c 1 
ATOM   5107 H HE21 . GLN A 1 333 ? 27.448  38.05  12.629  1    50.737  ? 329 GLN A HE21 1 c 1 
ATOM   5108 H HE22 . GLN A 1 333 ? 26.657  38.942 13.6    1    50.715  ? 329 GLN A HE22 1 c 1 
ATOM   5109 N N    . VAL A 1 334 ? 22.729  37.661 18.02   1    34.998  ? 330 VAL A N    1 ? 1 
ATOM   5110 C CA   . VAL A 1 334 ? 21.305  37.381 18.037  1    35.26   ? 330 VAL A CA   1 ? 1 
ATOM   5111 C C    . VAL A 1 334 ? 20.779  37.738 16.652  1    36.991  ? 330 VAL A C    1 ? 1 
ATOM   5112 O O    . VAL A 1 334 ? 20.836  38.914 16.238  1    38.184  ? 330 VAL A O    1 ? 1 
ATOM   5113 C CB   . VAL A 1 334 ? 20.591  38.195 19.124  1    36.887  ? 330 VAL A CB   1 ? 1 
ATOM   5114 C CG1  . VAL A 1 334 ? 19.099  37.875 19.147  1    35.297  ? 330 VAL A CG1  1 ? 1 
ATOM   5115 C CG2  . VAL A 1 334 ? 21.24   38.021 20.498  1    38.318  ? 330 VAL A CG2  1 ? 1 
ATOM   5116 H H    . VAL A 1 334 ? 23.009  38.525 18.126  1    37.462  ? 330 VAL A H    1 c 1 
ATOM   5117 H HA   . VAL A 1 334 ? 21.166  36.433 18.206  1    34.417  ? 330 VAL A HA   1 c 1 
ATOM   5118 H HB   . VAL A 1 334 ? 20.682  39.145 18.878  1    37.952  ? 330 VAL A HB   1 c 1 
ATOM   5119 H HG11 . VAL A 1 334 ? 18.974  36.912 19.195  1    34.381  ? 330 VAL A HG11 1 c 1 
ATOM   5120 H HG12 . VAL A 1 334 ? 18.679  38.216 18.34   1    35.781  ? 330 VAL A HG12 1 c 1 
ATOM   5121 H HG13 . VAL A 1 334 ? 18.69   38.292 19.924  1    35.636  ? 330 VAL A HG13 1 c 1 
ATOM   5122 H HG21 . VAL A 1 334 ? 20.69   38.452 21.174  1    37.97   ? 330 VAL A HG21 1 c 1 
ATOM   5123 H HG22 . VAL A 1 334 ? 22.123  38.427 20.494  1    38.813  ? 330 VAL A HG22 1 c 1 
ATOM   5124 H HG23 . VAL A 1 334 ? 21.321  37.075 20.703  1    36.886  ? 330 VAL A HG23 1 c 1 
ATOM   5125 N N    . LEU A 1 335 ? 20.411  36.685 15.926  1    36.152  ? 331 LEU A N    1 ? 1 
ATOM   5126 C CA   . LEU A 1 335 ? 20.083  36.747 14.509  1    36.149  ? 331 LEU A CA   1 ? 1 
ATOM   5127 C C    . LEU A 1 335 ? 18.581  36.534 14.356  1    36.111  ? 331 LEU A C    1 ? 1 
ATOM   5128 O O    . LEU A 1 335 ? 17.928  35.809 15.11   1    34.666  ? 331 LEU A O    1 ? 1 
ATOM   5129 C CB   . LEU A 1 335 ? 20.867  35.718 13.682  1    38.479  ? 331 LEU A CB   1 ? 1 
ATOM   5130 C CG   . LEU A 1 335 ? 22.395  35.784 13.743  1    40.013  ? 331 LEU A CG   1 ? 1 
ATOM   5131 C CD1  . LEU A 1 335 ? 23.089  34.636 13.037  1    41.999  ? 331 LEU A CD1  1 ? 1 
ATOM   5132 C CD2  . LEU A 1 335 ? 22.944  37.081 13.264  1    42.689  ? 331 LEU A CD2  1 ? 1 
ATOM   5133 H H    . LEU A 1 335 ? 20.357  35.871 16.34   1    35.064  ? 331 LEU A H    1 c 1 
ATOM   5134 H HA   . LEU A 1 335 ? 20.302  37.654 14.18   1    38.035  ? 331 LEU A HA   1 c 1 
ATOM   5135 H HB2  . LEU A 1 335 ? 20.586  34.819 13.971  1    36.893  ? 331 LEU A HB2  1 c 1 
ATOM   5136 H HB3  . LEU A 1 335 ? 20.592  35.813 12.741  1    38.236  ? 331 LEU A HB3  1 c 1 
ATOM   5137 H HG   . LEU A 1 335 ? 22.648  35.713 14.7    1    40.307  ? 331 LEU A HG   1 c 1 
ATOM   5138 H HD11 . LEU A 1 335 ? 22.793  33.793 13.419  1    40.198  ? 331 LEU A HD11 1 c 1 
ATOM   5139 H HD12 . LEU A 1 335 ? 24.051  34.72  13.147  1    41.953  ? 331 LEU A HD12 1 c 1 
ATOM   5140 H HD13 . LEU A 1 335 ? 22.869  34.657 12.09   1    41.434  ? 331 LEU A HD13 1 c 1 
ATOM   5141 H HD21 . LEU A 1 335 ? 22.628  37.799 13.838  1    42.783  ? 331 LEU A HD21 1 c 1 
ATOM   5142 H HD22 . LEU A 1 335 ? 22.648  37.242 12.352  1    42.695  ? 331 LEU A HD22 1 c 1 
ATOM   5143 H HD23 . LEU A 1 335 ? 23.915  37.053 13.288  1    43.054  ? 331 LEU A HD23 1 c 1 
ATOM   5144 N N    . ALA A 1 336 ? 18.014  37.128 13.298  1    39.344  ? 332 ALA A N    1 ? 1 
ATOM   5145 C CA   . ALA A 1 336 ? 16.575  37.083 13.113  1    36.058  ? 332 ALA A CA   1 ? 1 
ATOM   5146 C C    . ALA A 1 336 ? 16.262  36.936 11.629  1    34.793  ? 332 ALA A C    1 ? 1 
ATOM   5147 O O    . ALA A 1 336 ? 16.93   37.544 10.793  1    36.758  ? 332 ALA A O    1 ? 1 
ATOM   5148 C CB   . ALA A 1 336 ? 15.94   38.33  13.702  1    36.586  ? 332 ALA A CB   1 ? 1 
ATOM   5149 H H    . ALA A 1 336 ? 18.531  37.567 12.685  1    38.884  ? 332 ALA A H    1 c 1 
ATOM   5150 H HA   . ALA A 1 336 ? 16.223  36.284 13.588  1    35.138  ? 332 ALA A HA   1 c 1 
ATOM   5151 H HB1  . ALA A 1 336 ? 16.162  38.395 14.646  1    36.6    ? 332 ALA A HB1  1 c 1 
ATOM   5152 H HB2  . ALA A 1 336 ? 16.273  39.117 13.238  1    37.88   ? 332 ALA A HB2  1 c 1 
ATOM   5153 H HB3  . ALA A 1 336 ? 14.976  38.283 13.601  1    36.572  ? 332 ALA A HB3  1 c 1 
ATOM   5154 N N    . VAL A 1 337 ? 15.216  36.158 11.385  1    35.204  ? 333 VAL A N    1 ? 1 
ATOM   5155 C CA   . VAL A 1 337 ? 14.647  35.876 10.076  1    35.971  ? 333 VAL A CA   1 ? 1 
ATOM   5156 C C    . VAL A 1 337 ? 13.131  36.052 10.138  1    36.63   ? 333 VAL A C    1 ? 1 
ATOM   5157 O O    . VAL A 1 337 ? 12.458  35.476 11.017  1    35.303  ? 333 VAL A O    1 ? 1 
ATOM   5158 C CB   . VAL A 1 337 ? 14.973  34.442 9.627   1    37.089  ? 333 VAL A CB   1 ? 1 
ATOM   5159 C CG1  . VAL A 1 337 ? 14.193  34.034 8.376   1    39.627  ? 333 VAL A CG1  1 ? 1 
ATOM   5160 C CG2  . VAL A 1 337 ? 16.465  34.238 9.419   1    40.305  ? 333 VAL A CG2  1 ? 1 
ATOM   5161 H H    . VAL A 1 337 ? 14.815  35.763 12.105  1    34.31   ? 333 VAL A H    1 c 1 
ATOM   5162 H HA   . VAL A 1 337 ? 15.017  36.503 9.429   1    37.336  ? 333 VAL A HA   1 c 1 
ATOM   5163 H HB   . VAL A 1 337 ? 14.693  33.843 10.358  1    36.739  ? 333 VAL A HB   1 c 1 
ATOM   5164 H HG11 . VAL A 1 337 ? 14.237  34.748 7.718   1    39.822  ? 333 VAL A HG11 1 c 1 
ATOM   5165 H HG12 . VAL A 1 337 ? 13.264  33.866 8.61    1    38.489  ? 333 VAL A HG12 1 c 1 
ATOM   5166 H HG13 . VAL A 1 337 ? 14.581  33.225 8.001   1    38.39   ? 333 VAL A HG13 1 c 1 
ATOM   5167 H HG21 . VAL A 1 337 ? 16.631  33.325 9.13    1    38.745  ? 333 VAL A HG21 1 c 1 
ATOM   5168 H HG22 . VAL A 1 337 ? 16.935  34.403 10.254  1    39.313  ? 333 VAL A HG22 1 c 1 
ATOM   5169 H HG23 . VAL A 1 337 ? 16.786  34.855 8.741   1    40.331  ? 333 VAL A HG23 1 c 1 
ATOM   5170 N N    . GLU A 1 338 ? 12.593  36.767 9.13    1    37.953  ? 334 GLU A N    1 ? 1 
ATOM   5171 C CA   . GLU A 1 338 ? 11.179  36.679 8.845   1    40.335  ? 334 GLU A CA   1 ? 1 
ATOM   5172 C C    . GLU A 1 338 ? 10.985  36.83  7.333   1    39.81   ? 334 GLU A C    1 ? 1 
ATOM   5173 O O    . GLU A 1 338 ? 11.878  37.29  6.627   1    40.294  ? 334 GLU A O    1 ? 1 
ATOM   5174 C CB   . GLU A 1 338 ? 10.369  37.69  9.66    1    42.543  ? 334 GLU A CB   1 ? 1 
ATOM   5175 C CG   . GLU A 1 338 ? 10.561  39.118 9.193   1    44.492  ? 334 GLU A CG   1 ? 1 
ATOM   5176 C CD   . GLU A 1 338 ? 10.084  40.216 10.126  1    49.856  ? 334 GLU A CD   1 ? 1 
ATOM   5177 O OE1  . GLU A 1 338 ? 8.984   40.025 10.693  1    51.143  ? 334 GLU A OE1  1 ? 1 
ATOM   5178 O OE2  . GLU A 1 338 ? 10.773  41.279 10.216  1    50.1    ? 334 GLU A OE2  1 ? 1 
ATOM   5179 H H    . GLU A 1 338 ? 13.119  37.317 8.623   1    39.247  ? 334 GLU A H    1 c 1 
ATOM   5180 H HA   . GLU A 1 338 ? 10.871  35.773 9.1     1    38.798  ? 334 GLU A HA   1 c 1 
ATOM   5181 H HB2  . GLU A 1 338 ? 9.419   37.457 9.598   1    42.109  ? 334 GLU A HB2  1 c 1 
ATOM   5182 H HB3  . GLU A 1 338 ? 10.633  37.622 10.601  1    41.766  ? 334 GLU A HB3  1 c 1 
ATOM   5183 H HG2  . GLU A 1 338 ? 11.516  39.262 9.019   1    45.611  ? 334 GLU A HG2  1 c 1 
ATOM   5184 H HG3  . GLU A 1 338 ? 10.097  39.23  8.337   1    45.941  ? 334 GLU A HG3  1 c 1 
ATOM   5185 N N    . ILE A 1 339 ? 9.836   36.377 6.84    1    40.118  ? 335 ILE A N    1 ? 1 
ATOM   5186 C CA   . ILE A 1 339 ? 9.547   36.532 5.415   1    41.229  ? 335 ILE A CA   1 ? 1 
ATOM   5187 C C    . ILE A 1 339 ? 9.544   38.016 5.056   1    44.28   ? 335 ILE A C    1 ? 1 
ATOM   5188 O O    . ILE A 1 339 ? 9.189   38.841 5.888   1    45.419  ? 335 ILE A O    1 ? 1 
ATOM   5189 C CB   . ILE A 1 339 ? 8.21    35.886 5.023   1    44.567  ? 335 ILE A CB   1 ? 1 
ATOM   5190 C CG1  . ILE A 1 339 ? 7.045   36.424 5.845   1    48.737  ? 335 ILE A CG1  1 ? 1 
ATOM   5191 C CG2  . ILE A 1 339 ? 8.302   34.365 5.076   1    43.279  ? 335 ILE A CG2  1 ? 1 
ATOM   5192 C CD1  . ILE A 1 339 ? 5.754   36.551 5.056   1    51.493  ? 335 ILE A CD1  1 ? 1 
ATOM   5193 H H    . ILE A 1 339 ? 9.228   35.965 7.384   1    39.51   ? 335 ILE A H    1 c 1 
ATOM   5194 H HA   . ILE A 1 339 ? 10.257  36.092 4.912   1    41.744  ? 335 ILE A HA   1 c 1 
ATOM   5195 H HB   . ILE A 1 339 ? 8.038   36.13  4.091   1    45.416  ? 335 ILE A HB   1 c 1 
ATOM   5196 H HG12 . ILE A 1 339 ? 6.892   35.823 6.603   1    47.225  ? 335 ILE A HG12 1 c 1 
ATOM   5197 H HG13 . ILE A 1 339 ? 7.282   37.302 6.204   1    48.8    ? 335 ILE A HG13 1 c 1 
ATOM   5198 H HG21 . ILE A 1 339 ? 7.448   33.977 4.824   1    43.183  ? 335 ILE A HG21 1 c 1 
ATOM   5199 H HG22 . ILE A 1 339 ? 8.529   34.084 5.979   1    42.436  ? 335 ILE A HG22 1 c 1 
ATOM   5200 H HG23 . ILE A 1 339 ? 8.99    34.058 4.461   1    43.142  ? 335 ILE A HG23 1 c 1 
ATOM   5201 H HD11 . ILE A 1 339 ? 5.89    37.152 4.299   1    51.923  ? 335 ILE A HD11 1 c 1 
ATOM   5202 H HD12 . ILE A 1 339 ? 5.053   36.91  5.632   1    51.221  ? 335 ILE A HD12 1 c 1 
ATOM   5203 H HD13 . ILE A 1 339 ? 5.483   35.673 4.727   1    50.307  ? 335 ILE A HD13 1 c 1 
ATOM   5204 N N    . SER A 1 340 ? 9.928   38.323 3.808   1    40.964  ? 336 SER A N    1 ? 1 
ATOM   5205 C CA   . SER A 1 340 ? 9.738   39.634 3.23    1    44.439  ? 336 SER A CA   1 ? 1 
ATOM   5206 C C    . SER A 1 340 ? 8.321   39.703 2.673   1    49.015  ? 336 SER A C    1 ? 1 
ATOM   5207 O O    . SER A 1 340 ? 8.008   38.988 1.718   1    46.53   ? 336 SER A O    1 ? 1 
ATOM   5208 C CB   . SER A 1 340 ? 10.77   39.886 2.17    1    43.819  ? 336 SER A CB   1 ? 1 
ATOM   5209 O OG   . SER A 1 340 ? 10.336  40.886 1.269   1    46.304  ? 336 SER A OG   1 ? 1 
ATOM   5210 H H    . SER A 1 340 ? 10.322  37.675 3.298   1    41.854  ? 336 SER A H    1 c 1 
ATOM   5211 H HA   . SER A 1 340 ? 9.839   40.314 3.943   1    45.084  ? 336 SER A HA   1 c 1 
ATOM   5212 H HB2  . SER A 1 340 ? 11.604  40.167 2.592   1    44.355  ? 336 SER A HB2  1 c 1 
ATOM   5213 H HB3  . SER A 1 340 ? 10.94   39.06  1.679   1    43.586  ? 336 SER A HB3  1 c 1 
ATOM   5214 H HG   . SER A 1 340 ? 10.942  41.003 0.686   0    30      ? 336 SER A HG   1 c 1 
ATOM   5215 N N    . THR A 1 341 ? 7.473   40.56  3.261   1    48.287  ? 337 THR A N    1 ? 1 
ATOM   5216 C CA   . THR A 1 341 ? 6.084   40.702 2.823   1    52.96   ? 337 THR A CA   1 ? 1 
ATOM   5217 C C    . THR A 1 341 ? 6.011   41.112 1.344   1    50.511  ? 337 THR A C    1 ? 1 
ATOM   5218 O O    . THR A 1 341 ? 5.088   40.717 0.648   1    51.272  ? 337 THR A O    1 ? 1 
ATOM   5219 C CB   . THR A 1 341 ? 5.287   41.671 3.715   1    56.479  ? 337 THR A CB   1 ? 1 
ATOM   5220 O OG1  . THR A 1 341 ? 5.948   42.924 3.62    1    61.383  ? 337 THR A OG1  1 ? 1 
ATOM   5221 C CG2  . THR A 1 341 ? 5.187   41.208 5.157   1    59.235  ? 337 THR A CG2  1 ? 1 
ATOM   5222 H H    . THR A 1 341 ? 7.769   41.077 3.954   1    49.747  ? 337 THR A H    1 c 1 
ATOM   5223 H HA   . THR A 1 341 ? 5.664   39.818 2.906   1    50.809  ? 337 THR A HA   1 c 1 
ATOM   5224 H HB   . THR A 1 341 ? 4.373   41.762 3.353   1    58.022  ? 337 THR A HB   1 c 1 
ATOM   5225 H HG1  . THR A 1 341 ? 6.763   42.841 3.901   0    30      ? 337 THR A HG1  1 c 1 
ATOM   5226 H HG21 . THR A 1 341 ? 4.648   41.839 5.663   1    58.684  ? 337 THR A HG21 1 c 1 
ATOM   5227 H HG22 . THR A 1 341 ? 6.076   41.158 5.546   1    57.232  ? 337 THR A HG22 1 c 1 
ATOM   5228 H HG23 . THR A 1 341 ? 4.771   40.33  5.188   1    56.924  ? 337 THR A HG23 1 c 1 
ATOM   5229 N N    . SER A 1 342 ? 6.998   41.845 0.829   1    49.836  ? 338 SER A N    1 ? 1 
ATOM   5230 C CA   . SER A 1 342 ? 6.922   42.323 -0.531  1    53.884  ? 338 SER A CA   1 ? 1 
ATOM   5231 C C    . SER A 1 342 ? 7.523   41.328 -1.53   1    49.532  ? 338 SER A C    1 ? 1 
ATOM   5232 O O    . SER A 1 342 ? 7.239   41.452 -2.704  1    47.491  ? 338 SER A O    1 ? 1 
ATOM   5233 C CB   . SER A 1 342 ? 7.539   43.696 -0.667  1    56.931  ? 338 SER A CB   1 ? 1 
ATOM   5234 O OG   . SER A 1 342 ? 8.94    43.657 -0.443  1    56.776  ? 338 SER A OG   1 ? 1 
ATOM   5235 H H    . SER A 1 342 ? 7.725   42.063 1.338   1    50.601  ? 338 SER A H    1 c 1 
ATOM   5236 H HA   . SER A 1 342 ? 5.962   42.414 -0.756  1    53.508  ? 338 SER A HA   1 c 1 
ATOM   5237 H HB2  . SER A 1 342 ? 7.364   44.041 -1.563  1    58.001  ? 338 SER A HB2  1 c 1 
ATOM   5238 H HB3  . SER A 1 342 ? 7.125   44.301 -0.022  1    57.387  ? 338 SER A HB3  1 c 1 
ATOM   5239 H HG   . SER A 1 342 ? 9.243   44.444 -0.528  0    30      ? 338 SER A HG   1 c 1 
ATOM   5240 N N    . GLN A 1 343 ? 8.334   40.355 -1.094  1    46.927  ? 339 GLN A N    1 ? 1 
ATOM   5241 C CA   . GLN A 1 343 ? 9.111   39.555 -2.032  1    46.364  ? 339 GLN A CA   1 ? 1 
ATOM   5242 C C    . GLN A 1 343 ? 8.688   38.093 -2.047  1    43.956  ? 339 GLN A C    1 ? 1 
ATOM   5243 O O    . GLN A 1 343 ? 9.034   37.399 -3.004  1    43.969  ? 339 GLN A O    1 ? 1 
ATOM   5244 C CB   . GLN A 1 343 ? 10.604  39.664 -1.736  1    48.912  ? 339 GLN A CB   1 ? 1 
ATOM   5245 C CG   . GLN A 1 343 ? 11.159  41.066 -1.992  1    55.445  ? 339 GLN A CG   1 ? 1 
ATOM   5246 C CD   . GLN A 1 343 ? 12.617  41.235 -1.613  1    61.641  ? 339 GLN A CD   1 ? 1 
ATOM   5247 O OE1  . GLN A 1 343 ? 13.268  40.339 -1.061  1    63.258  ? 339 GLN A OE1  1 ? 1 
ATOM   5248 N NE2  . GLN A 1 343 ? 13.164  42.401 -1.924  1    69.76   ? 339 GLN A NE2  1 ? 1 
ATOM   5249 H H    . GLN A 1 343 ? 8.42    40.199 -0.198  1    46.251  ? 339 GLN A H    1 c 1 
ATOM   5250 H HA   . GLN A 1 343 ? 8.967   39.92  -2.941  1    47.909  ? 339 GLN A HA   1 c 1 
ATOM   5251 H HB2  . GLN A 1 343 ? 10.762  39.422 -0.8    1    48.217  ? 339 GLN A HB2  1 c 1 
ATOM   5252 H HB3  . GLN A 1 343 ? 11.087  39.022 -2.297  1    48.751  ? 339 GLN A HB3  1 c 1 
ATOM   5253 H HG2  . GLN A 1 343 ? 11.058  41.281 -2.944  1    56.649  ? 339 GLN A HG2  1 c 1 
ATOM   5254 H HG3  . GLN A 1 343 ? 10.629  41.718 -1.485  1    56.111  ? 339 GLN A HG3  1 c 1 
ATOM   5255 H HE21 . GLN A 1 343 ? 13.996  42.58  -1.674  1    67.849  ? 339 GLN A HE21 1 c 1 
ATOM   5256 H HE22 . GLN A 1 343 ? 12.699  43.003 -2.382  1    68.819  ? 339 GLN A HE22 1 c 1 
ATOM   5257 N N    . ILE A 1 344 ? 7.931   37.649 -1.029  1    42.212  ? 340 ILE A N    1 ? 1 
ATOM   5258 C CA   . ILE A 1 344 ? 7.608   36.238 -0.878  1    43.021  ? 340 ILE A CA   1 ? 1 
ATOM   5259 C C    . ILE A 1 344 ? 6.69    35.752 -1.998  1    39.441  ? 340 ILE A C    1 ? 1 
ATOM   5260 O O    . ILE A 1 344 ? 6.92    34.673 -2.532  1    38.791  ? 340 ILE A O    1 ? 1 
ATOM   5261 C CB   . ILE A 1 344 ? 7.064   35.896 0.535   1    43.988  ? 340 ILE A CB   1 ? 1 
ATOM   5262 C CG1  . ILE A 1 344 ? 6.881   34.398 0.704   1    46.626  ? 340 ILE A CG1  1 ? 1 
ATOM   5263 C CG2  . ILE A 1 344 ? 5.762   36.622 0.861   1    45.851  ? 340 ILE A CG2  1 ? 1 
ATOM   5264 C CD1  . ILE A 1 344 ? 8.175   33.611 0.614   1    50.269  ? 340 ILE A CD1  1 ? 1 
ATOM   5265 H H    . ILE A 1 344 ? 7.611   38.242 -0.413  1    43.296  ? 340 ILE A H    1 c 1 
ATOM   5266 H HA   . ILE A 1 344 ? 8.449   35.754 -0.976  1    41.541  ? 340 ILE A HA   1 c 1 
ATOM   5267 H HB   . ILE A 1 344 ? 7.735   36.185 1.185   1    44.174  ? 340 ILE A HB   1 c 1 
ATOM   5268 H HG12 . ILE A 1 344 ? 6.471   34.229 1.577   1    45.902  ? 340 ILE A HG12 1 c 1 
ATOM   5269 H HG13 . ILE A 1 344 ? 6.265   34.073 0.017   1    46.775  ? 340 ILE A HG13 1 c 1 
ATOM   5270 H HG21 . ILE A 1 344 ? 5.484   36.398 1.765   1    44.834  ? 340 ILE A HG21 1 c 1 
ATOM   5271 H HG22 . ILE A 1 344 ? 5.07    36.349 0.236   1    45.876  ? 340 ILE A HG22 1 c 1 
ATOM   5272 H HG23 . ILE A 1 344 ? 5.896   37.582 0.795   1    46.545  ? 340 ILE A HG23 1 c 1 
ATOM   5273 H HD11 . ILE A 1 344 ? 8.567   33.698 -0.275  1    49.267  ? 340 ILE A HD11 1 c 1 
ATOM   5274 H HD12 . ILE A 1 344 ? 7.993   32.67  0.796   1    47.883  ? 340 ILE A HD12 1 c 1 
ATOM   5275 H HD13 . ILE A 1 344 ? 8.801   33.953 1.28    1    48.517  ? 340 ILE A HD13 1 c 1 
ATOM   5276 N N    . VAL A 1 345 ? 5.687   36.526 -2.418  1    41.923  ? 341 VAL A N    1 ? 1 
ATOM   5277 C CA   . VAL A 1 345 ? 4.794   36.057 -3.476  1    41.846  ? 341 VAL A CA   1 ? 1 
ATOM   5278 C C    . VAL A 1 345 ? 5.498   35.993 -4.834  1    42.128  ? 341 VAL A C    1 ? 1 
ATOM   5279 O O    . VAL A 1 345 ? 5.462   34.971 -5.514  1    45.384  ? 341 VAL A O    1 ? 1 
ATOM   5280 C CB   . VAL A 1 345 ? 3.477   36.842 -3.518  1    41.261  ? 341 VAL A CB   1 ? 1 
ATOM   5281 C CG1  . VAL A 1 345 ? 2.585   36.386 -4.652  1    43.678  ? 341 VAL A CG1  1 ? 1 
ATOM   5282 C CG2  . VAL A 1 345 ? 2.734   36.718 -2.191  1    41.125  ? 341 VAL A CG2  1 ? 1 
ATOM   5283 H H    . VAL A 1 345 ? 5.552   37.351 -2.049  1    42.151  ? 341 VAL A H    1 c 1 
ATOM   5284 H HA   . VAL A 1 345 ? 4.555   35.138 -3.245  1    40.49   ? 341 VAL A HA   1 c 1 
ATOM   5285 H HB   . VAL A 1 345 ? 3.7     37.788 -3.66   1    43.134  ? 341 VAL A HB   1 c 1 
ATOM   5286 H HG11 . VAL A 1 345 ? 2.529   35.416 -4.651  1    42.233  ? 341 VAL A HG11 1 c 1 
ATOM   5287 H HG12 . VAL A 1 345 ? 2.953   36.689 -5.5    1    44.062  ? 341 VAL A HG12 1 c 1 
ATOM   5288 H HG13 . VAL A 1 345 ? 1.695   36.761 -4.536  1    44.045  ? 341 VAL A HG13 1 c 1 
ATOM   5289 H HG21 . VAL A 1 345 ? 1.919   37.246 -2.224  1    42.012  ? 341 VAL A HG21 1 c 1 
ATOM   5290 H HG22 . VAL A 1 345 ? 3.297   37.041 -1.469  1    40.578  ? 341 VAL A HG22 1 c 1 
ATOM   5291 H HG23 . VAL A 1 345 ? 2.509   35.786 -2.032  1    39.972  ? 341 VAL A HG23 1 c 1 
ATOM   5292 N N    . PRO A 1 346 ? 6.178   37.052 -5.307  1    44.004  ? 342 PRO A N    1 ? 1 
ATOM   5293 C CA   . PRO A 1 346 ? 6.953   36.931 -6.539  1    45.486  ? 342 PRO A CA   1 ? 1 
ATOM   5294 C C    . PRO A 1 346 ? 7.902   35.735 -6.514  1    42.368  ? 342 PRO A C    1 ? 1 
ATOM   5295 O O    . PRO A 1 346 ? 8.022   35.028 -7.51   1    41.745  ? 342 PRO A O    1 ? 1 
ATOM   5296 C CB   . PRO A 1 346 ? 7.685   38.277 -6.652  1    47.955  ? 342 PRO A CB   1 ? 1 
ATOM   5297 C CG   . PRO A 1 346 ? 6.9     39.217 -5.746  1    47.921  ? 342 PRO A CG   1 ? 1 
ATOM   5298 C CD   . PRO A 1 346 ? 6.216   38.4   -4.71   1    45.383  ? 342 PRO A CD   1 ? 1 
ATOM   5299 H HA   . PRO A 1 346 ? 6.338   36.836 -7.297  1    45.96   ? 342 PRO A HA   1 c 1 
ATOM   5300 H HB2  . PRO A 1 346 ? 8.611   38.197 -6.352  1    47.023  ? 342 PRO A HB2  1 c 1 
ATOM   5301 H HB3  . PRO A 1 346 ? 7.68    38.599 -7.575  1    48.806  ? 342 PRO A HB3  1 c 1 
ATOM   5302 H HG2  . PRO A 1 346 ? 7.504   39.858 -5.321  1    48.129  ? 342 PRO A HG2  1 c 1 
ATOM   5303 H HG3  . PRO A 1 346 ? 6.241   39.717 -6.267  1    49.126  ? 342 PRO A HG3  1 c 1 
ATOM   5304 H HD2  . PRO A 1 346 ? 6.717   38.396 -3.875  1    44.669  ? 342 PRO A HD2  1 c 1 
ATOM   5305 H HD3  . PRO A 1 346 ? 5.314   38.731 -4.543  1    46.047  ? 342 PRO A HD3  1 c 1 
ATOM   5306 N N    . TYR A 1 347 ? 8.549   35.509 -5.356  1    42.997  ? 343 TYR A N    1 ? 1 
ATOM   5307 C CA   . TYR A 1 347 ? 9.487   34.404 -5.21   1    39.845  ? 343 TYR A CA   1 ? 1 
ATOM   5308 C C    . TYR A 1 347 ? 8.797   33.072 -5.499  1    40.836  ? 343 TYR A C    1 ? 1 
ATOM   5309 O O    . TYR A 1 347 ? 9.302   32.261 -6.284  1    39.692  ? 343 TYR A O    1 ? 1 
ATOM   5310 C CB   . TYR A 1 347 ? 10.107  34.452 -3.819  1    39.564  ? 343 TYR A CB   1 ? 1 
ATOM   5311 C CG   . TYR A 1 347 ? 10.972  33.248 -3.477  1    37.654  ? 343 TYR A CG   1 ? 1 
ATOM   5312 C CD1  . TYR A 1 347 ? 12.323  33.202 -3.799  1    39.713  ? 343 TYR A CD1  1 ? 1 
ATOM   5313 C CD2  . TYR A 1 347 ? 10.425  32.168 -2.816  1    36.05   ? 343 TYR A CD2  1 ? 1 
ATOM   5314 C CE1  . TYR A 1 347 ? 13.11   32.122 -3.429  1    37.009  ? 343 TYR A CE1  1 ? 1 
ATOM   5315 C CE2  . TYR A 1 347 ? 11.185  31.074 -2.456  1    34.98   ? 343 TYR A CE2  1 ? 1 
ATOM   5316 C CZ   . TYR A 1 347 ? 12.533  31.046 -2.767  1    35.861  ? 343 TYR A CZ   1 ? 1 
ATOM   5317 O OH   . TYR A 1 347 ? 13.248  29.962 -2.35   1    32.313  ? 343 TYR A OH   1 ? 1 
ATOM   5318 H H    . TYR A 1 347 ? 8.407   36.064 -4.644  1    42.112  ? 343 TYR A H    1 c 1 
ATOM   5319 H HA   . TYR A 1 347 ? 10.212  34.527 -5.876  1    41.391  ? 343 TYR A HA   1 c 1 
ATOM   5320 H HB2  . TYR A 1 347 ? 10.655  35.265 -3.751  1    39.96   ? 343 TYR A HB2  1 c 1 
ATOM   5321 H HB3  . TYR A 1 347 ? 9.385   34.521 -3.157  1    38.892  ? 343 TYR A HB3  1 c 1 
ATOM   5322 H HD1  . TYR A 1 347 ? 12.722  33.938 -4.236  1    39.911  ? 343 TYR A HD1  1 c 1 
ATOM   5323 H HD2  . TYR A 1 347 ? 9.509   32.184 -2.587  1    36.082  ? 343 TYR A HD2  1 c 1 
ATOM   5324 H HE1  . TYR A 1 347 ? 14.028  32.108 -3.643  1    37.623  ? 343 TYR A HE1  1 c 1 
ATOM   5325 H HE2  . TYR A 1 347 ? 10.792  30.358 -1.991  1    34.259  ? 343 TYR A HE2  1 c 1 
ATOM   5326 H HH   . TYR A 1 347 ? 14.071  30.06  -2.556  0    30      ? 343 TYR A HH   1 c 1 
ATOM   5327 N N    . ILE A 1 348 ? 7.636   32.856 -4.871  1    40.074  ? 344 ILE A N    1 ? 1 
ATOM   5328 C CA   . ILE A 1 348 ? 6.919   31.604 -5.055  1    39.57   ? 344 ILE A CA   1 ? 1 
ATOM   5329 C C    . ILE A 1 348 ? 6.46    31.465 -6.508  1    39.457  ? 344 ILE A C    1 ? 1 
ATOM   5330 O O    . ILE A 1 348 ? 6.543   30.378 -7.113  1    39.406  ? 344 ILE A O    1 ? 1 
ATOM   5331 C CB   . ILE A 1 348 ? 5.735   31.517 -4.084  1    37.944  ? 344 ILE A CB   1 ? 1 
ATOM   5332 C CG1  . ILE A 1 348 ? 6.219   31.489 -2.65   1    38.267  ? 344 ILE A CG1  1 ? 1 
ATOM   5333 C CG2  . ILE A 1 348 ? 4.89    30.282 -4.406  1    36.206  ? 344 ILE A CG2  1 ? 1 
ATOM   5334 C CD1  . ILE A 1 348 ? 5.115   31.552 -1.612  1    37.594  ? 344 ILE A CD1  1 ? 1 
ATOM   5335 H H    . ILE A 1 348 ? 7.282   33.499 -4.327  1    40.4    ? 344 ILE A H    1 c 1 
ATOM   5336 H HA   . ILE A 1 348 ? 7.531   30.871 -4.854  1    38.159  ? 344 ILE A HA   1 c 1 
ATOM   5337 H HB   . ILE A 1 348 ? 5.18    32.313 -4.205  1    39.129  ? 344 ILE A HB   1 c 1 
ATOM   5338 H HG12 . ILE A 1 348 ? 6.73    30.665 -2.511  1    36.914  ? 344 ILE A HG12 1 c 1 
ATOM   5339 H HG13 . ILE A 1 348 ? 6.826   32.241 -2.506  1    38.11   ? 344 ILE A HG13 1 c 1 
ATOM   5340 H HG21 . ILE A 1 348 ? 4.15    30.22  -3.78   1    36.404  ? 344 ILE A HG21 1 c 1 
ATOM   5341 H HG22 . ILE A 1 348 ? 5.44    29.483 -4.333  1    35.778  ? 344 ILE A HG22 1 c 1 
ATOM   5342 H HG23 . ILE A 1 348 ? 4.539   30.349 -5.308  1    37.534  ? 344 ILE A HG23 1 c 1 
ATOM   5343 H HD11 . ILE A 1 348 ? 4.51    32.288 -1.824  1    38.682  ? 344 ILE A HD11 1 c 1 
ATOM   5344 H HD12 . ILE A 1 348 ? 5.508   31.7   -0.73   1    37.037  ? 344 ILE A HD12 1 c 1 
ATOM   5345 H HD13 . ILE A 1 348 ? 4.616   30.713 -1.606  1    37.221  ? 344 ILE A HD13 1 c 1 
ATOM   5346 N N    . LEU A 1 349 ? 5.885   32.541 -7.056  1    39.77   ? 345 LEU A N    1 ? 1 
ATOM   5347 C CA   . LEU A 1 349 ? 5.393   32.525 -8.42   1    42.118  ? 345 LEU A CA   1 ? 1 
ATOM   5348 C C    . LEU A 1 349 ? 6.498   32.215 -9.435  1    43.341  ? 345 LEU A C    1 ? 1 
ATOM   5349 O O    . LEU A 1 349 ? 6.312   31.384 -10.33  1    41.93   ? 345 LEU A O    1 ? 1 
ATOM   5350 C CB   . LEU A 1 349 ? 4.762   33.895 -8.677  1    44.168  ? 345 LEU A CB   1 ? 1 
ATOM   5351 C CG   . LEU A 1 349 ? 4.051   34.05  -10.019 1    49.097  ? 345 LEU A CG   1 ? 1 
ATOM   5352 C CD1  . LEU A 1 349 ? 2.934   33.014 -10.211 1    50.514  ? 345 LEU A CD1  1 ? 1 
ATOM   5353 C CD2  . LEU A 1 349 ? 3.52    35.481 -10.163 1    51.646  ? 345 LEU A CD2  1 ? 1 
ATOM   5354 H H    . LEU A 1 349 ? 5.795   33.305 -6.562  1    40.594  ? 345 LEU A H    1 c 1 
ATOM   5355 H HA   . LEU A 1 349 ? 4.695   31.826 -8.487  1    41.942  ? 345 LEU A HA   1 c 1 
ATOM   5356 H HB2  . LEU A 1 349 ? 4.113   34.075 -7.958  1    44.559  ? 345 LEU A HB2  1 c 1 
ATOM   5357 H HB3  . LEU A 1 349 ? 5.472   34.576 -8.62   1    45.106  ? 345 LEU A HB3  1 c 1 
ATOM   5358 H HG   . LEU A 1 349 ? 4.719   33.906 -10.737 1    49.143  ? 345 LEU A HG   1 c 1 
ATOM   5359 H HD11 . LEU A 1 349 ? 3.325   32.132 -10.328 1    49.097  ? 345 LEU A HD11 1 c 1 
ATOM   5360 H HD12 . LEU A 1 349 ? 2.412   33.242 -10.998 1    51.258  ? 345 LEU A HD12 1 c 1 
ATOM   5361 H HD13 . LEU A 1 349 ? 2.356   33.01  -9.429  1    49.559  ? 345 LEU A HD13 1 c 1 
ATOM   5362 H HD21 . LEU A 1 349 ? 4.261   36.109 -10.116 1    51.711  ? 345 LEU A HD21 1 c 1 
ATOM   5363 H HD22 . LEU A 1 349 ? 2.892   35.669 -9.446  1    51.249  ? 345 LEU A HD22 1 c 1 
ATOM   5364 H HD23 . LEU A 1 349 ? 3.071   35.576 -11.02  1    52.599  ? 345 LEU A HD23 1 c 1 
ATOM   5365 N N    . ASN A 1 350 ? 7.655   32.874 -9.284  1    41.808  ? 346 ASN A N    1 ? 1 
ATOM   5366 C CA   . ASN A 1 350 ? 8.638   32.944 -10.345 1    44.546  ? 346 ASN A CA   1 ? 1 
ATOM   5367 C C    . ASN A 1 350 ? 9.886   32.091 -10.1   1    43.602  ? 346 ASN A C    1 ? 1 
ATOM   5368 O O    . ASN A 1 350 ? 10.492  31.633 -11.07  1    44.925  ? 346 ASN A O    1 ? 1 
ATOM   5369 C CB   . ASN A 1 350 ? 9.035   34.386 -10.586 1    45.891  ? 346 ASN A CB   1 ? 1 
ATOM   5370 C CG   . ASN A 1 350 ? 7.872   35.214 -11.077 1    45.968  ? 346 ASN A CG   1 ? 1 
ATOM   5371 O OD1  . ASN A 1 350 ? 7.088   34.783 -11.931 1    46.577  ? 346 ASN A OD1  1 ? 1 
ATOM   5372 N ND2  . ASN A 1 350 ? 7.759   36.418 -10.545 1    48.264  ? 346 ASN A ND2  1 ? 1 
ATOM   5373 H H    . ASN A 1 350 ? 7.829   33.3   -8.494  1    42.227  ? 346 ASN A H    1 c 1 
ATOM   5374 H HA   . ASN A 1 350 ? 8.215   32.62  -11.172 1    44.758  ? 346 ASN A HA   1 c 1 
ATOM   5375 H HB2  . ASN A 1 350 ? 9.377   34.769 -9.753  1    45.095  ? 346 ASN A HB2  1 c 1 
ATOM   5376 H HB3  . ASN A 1 350 ? 9.753   34.416 -11.25  1    46.166  ? 346 ASN A HB3  1 c 1 
ATOM   5377 H HD21 . ASN A 1 350 ? 7.018   36.889 -10.676 1    48.623  ? 346 ASN A HD21 1 c 1 
ATOM   5378 H HD22 . ASN A 1 350 ? 8.419   36.759 -10.059 1    47.545  ? 346 ASN A HD22 1 c 1 
ATOM   5379 N N    . LYS A 1 351 ? 10.287  31.91  -8.845  1    43.76   ? 347 LYS A N    1 ? 1 
ATOM   5380 C CA   . LYS A 1 351 ? 11.45   31.112 -8.515  1    43.242  ? 347 LYS A CA   1 ? 1 
ATOM   5381 C C    . LYS A 1 351 ? 11.026  29.666 -8.262  1    40.484  ? 347 LYS A C    1 ? 1 
ATOM   5382 O O    . LYS A 1 351 ? 11.666  28.735 -8.781  1    41.339  ? 347 LYS A O    1 ? 1 
ATOM   5383 C CB   . LYS A 1 351 ? 12.206  31.746 -7.355  1    46.069  ? 347 LYS A CB   1 ? 1 
ATOM   5384 C CG   . LYS A 1 351 ? 12.909  33.062 -7.672  1    51.927  ? 347 LYS A CG   1 ? 1 
ATOM   5385 C CD   . LYS A 1 351 ? 13.977  32.97  -8.761  1    59.784  ? 347 LYS A CD   1 ? 1 
ATOM   5386 C CE   . LYS A 1 351 ? 15.211  32.175 -8.342  1    63.628  ? 347 LYS A CE   1 ? 1 
ATOM   5387 N NZ   . LYS A 1 351 ? 15.862  31.533 -9.505  1    65.062  ? 347 LYS A NZ   1 ? 1 
ATOM   5388 H H    . LYS A 1 351 ? 9.824   32.308 -8.166  1    43.234  ? 347 LYS A H    1 c 1 
ATOM   5389 H HA   . LYS A 1 351 ? 12.053  31.112 -9.299  1    44.269  ? 347 LYS A HA   1 c 1 
ATOM   5390 H HB2  . LYS A 1 351 ? 11.579  31.903 -6.619  1    45.614  ? 347 LYS A HB2  1 c 1 
ATOM   5391 H HB3  . LYS A 1 351 ? 12.878  31.107 -7.037  1    45.512  ? 347 LYS A HB3  1 c 1 
ATOM   5392 H HG2  . LYS A 1 351 ? 12.23   33.716 -7.949  1    53.055  ? 347 LYS A HG2  1 c 1 
ATOM   5393 H HG3  . LYS A 1 351 ? 13.325  33.398 -6.848  1    51.844  ? 347 LYS A HG3  1 c 1 
ATOM   5394 H HD2  . LYS A 1 351 ? 13.588  32.556 -9.561  1    59.25   ? 347 LYS A HD2  1 c 1 
ATOM   5395 H HD3  . LYS A 1 351 ? 14.255  33.879 -9.005  1    60.139  ? 347 LYS A HD3  1 c 1 
ATOM   5396 H HE2  . LYS A 1 351 ? 15.85   32.772 -7.914  1    62.895  ? 347 LYS A HE2  1 c 1 
ATOM   5397 H HE3  . LYS A 1 351 ? 14.963  31.488 -7.698  1    61.199  ? 347 LYS A HE3  1 c 1 
ATOM   5398 H HZ1  . LYS A 1 351 ? 16.071  32.161 -10.124 1    65.974  ? 347 LYS A HZ1  1 c 1 
ATOM   5399 H HZ2  . LYS A 1 351 ? 15.299  30.927 -9.875  1    64.523  ? 347 LYS A HZ2  1 c 1 
ATOM   5400 H HZ3  . LYS A 1 351 ? 16.619  31.114 -9.239  1    64.417  ? 347 LYS A HZ3  1 c 1 
ATOM   5401 N N    . LEU A 1 352 ? 9.911   29.49  -7.543  1    36.729  ? 348 LEU A N    1 ? 1 
ATOM   5402 C CA   . LEU A 1 352 ? 9.401   28.151 -7.271  1    36.831  ? 348 LEU A CA   1 ? 1 
ATOM   5403 C C    . LEU A 1 352 ? 8.488   27.695 -8.405  1    37.188  ? 348 LEU A C    1 ? 1 
ATOM   5404 O O    . LEU A 1 352 ? 8.073   26.558 -8.427  1    37.883  ? 348 LEU A O    1 ? 1 
ATOM   5405 C CB   . LEU A 1 352 ? 8.671   28.059 -5.937  1    35.513  ? 348 LEU A CB   1 ? 1 
ATOM   5406 C CG   . LEU A 1 352 ? 9.417   28.602 -4.722  1    36.255  ? 348 LEU A CG   1 ? 1 
ATOM   5407 C CD1  . LEU A 1 352 ? 8.574   28.294 -3.484  1    35.343  ? 348 LEU A CD1  1 ? 1 
ATOM   5408 C CD2  . LEU A 1 352 ? 10.82   28.083 -4.546  1    34.8    ? 348 LEU A CD2  1 ? 1 
ATOM   5409 H H    . LEU A 1 352 ? 9.464   30.212 -7.206  1    38.016  ? 348 LEU A H    1 c 1 
ATOM   5410 H HA   . LEU A 1 352 ? 10.175  27.534 -7.244  1    36.008  ? 348 LEU A HA   1 c 1 
ATOM   5411 H HB2  . LEU A 1 352 ? 7.818   28.542 -6.018  1    36.453  ? 348 LEU A HB2  1 c 1 
ATOM   5412 H HB3  . LEU A 1 352 ? 8.457   27.111 -5.771  1    35.279  ? 348 LEU A HB3  1 c 1 
ATOM   5413 H HG   . LEU A 1 352 ? 9.471   29.588 -4.813  1    36.538  ? 348 LEU A HG   1 c 1 
ATOM   5414 H HD11 . LEU A 1 352 ? 7.698   28.703 -3.578  1    35.824  ? 348 LEU A HD11 1 c 1 
ATOM   5415 H HD12 . LEU A 1 352 ? 9.014   28.65  -2.694  1    34.859  ? 348 LEU A HD12 1 c 1 
ATOM   5416 H HD13 . LEU A 1 352 ? 8.473   27.331 -3.391  1    34.696  ? 348 LEU A HD13 1 c 1 
ATOM   5417 H HD21 . LEU A 1 352 ? 11.408  28.515 -5.189  1    35.801  ? 348 LEU A HD21 1 c 1 
ATOM   5418 H HD22 . LEU A 1 352 ? 10.828  27.123 -4.696  1    34.621  ? 348 LEU A HD22 1 c 1 
ATOM   5419 H HD23 . LEU A 1 352 ? 11.129  28.274 -3.645  1    34.467  ? 348 LEU A HD23 1 c 1 
ATOM   5420 N N    . SER A 1 353 ? 8.148   28.597 -9.321  1    38.197  ? 349 SER A N    1 ? 1 
ATOM   5421 C CA   . SER A 1 353 ? 7.381   28.255 -10.505 1    39.021  ? 349 SER A CA   1 ? 1 
ATOM   5422 C C    . SER A 1 353 ? 6.027   27.667 -10.092 1    38.555  ? 349 SER A C    1 ? 1 
ATOM   5423 O O    . SER A 1 353 ? 5.559   26.696 -10.674 1    39.939  ? 349 SER A O    1 ? 1 
ATOM   5424 C CB   . SER A 1 353 ? 8.196   27.32  -11.439 1    40.822  ? 349 SER A CB   1 ? 1 
ATOM   5425 O OG   . SER A 1 353 ? 9.572   27.709 -11.568 1    40.803  ? 349 SER A OG   1 ? 1 
ATOM   5426 H H    . SER A 1 353 ? 8.39    29.47  -9.2    1    38.693  ? 349 SER A H    1 c 1 
ATOM   5427 H HA   . SER A 1 353 ? 7.204   29.094 -10.999 1    40.412  ? 349 SER A HA   1 c 1 
ATOM   5428 H HB2  . SER A 1 353 ? 8.155   26.409 -11.091 1    39.58   ? 349 SER A HB2  1 c 1 
ATOM   5429 H HB3  . SER A 1 353 ? 7.782   27.317 -12.323 1    41.38   ? 349 SER A HB3  1 c 1 
ATOM   5430 H HG   . SER A 1 353 ? 9.96    27.166 -12.086 0    30      ? 349 SER A HG   1 c 1 
ATOM   5431 N N    . ASN A 1 354 ? 5.391   28.25  -9.065  1    39.101  ? 350 ASN A N    1 ? 1 
ATOM   5432 C CA   . ASN A 1 354 ? 4.231   27.622 -8.424  1    37.849  ? 350 ASN A CA   1 ? 1 
ATOM   5433 C C    . ASN A 1 354 ? 3.083   28.623 -8.23   1    38.157  ? 350 ASN A C    1 ? 1 
ATOM   5434 O O    . ASN A 1 354 ? 2.984   29.267 -7.181  1    37.886  ? 350 ASN A O    1 ? 1 
ATOM   5435 C CB   . ASN A 1 354 ? 4.686   26.924 -7.148  1    37.111  ? 350 ASN A CB   1 ? 1 
ATOM   5436 C CG   . ASN A 1 354 ? 3.627   26.051 -6.502  1    36.809  ? 350 ASN A CG   1 ? 1 
ATOM   5437 O OD1  . ASN A 1 354 ? 2.433   26.157 -6.788  1    38.135  ? 350 ASN A OD1  1 ? 1 
ATOM   5438 N ND2  . ASN A 1 354 ? 4.051   25.171 -5.614  1    36.173  ? 350 ASN A ND2  1 ? 1 
ATOM   5439 H H    . ASN A 1 354 ? 5.68    29.061 -8.757  1    38.84   ? 350 ASN A H    1 c 1 
ATOM   5440 H HA   . ASN A 1 354 ? 3.903   26.918 -9.026  1    38.334  ? 350 ASN A HA   1 c 1 
ATOM   5441 H HB2  . ASN A 1 354 ? 5.464   26.369 -7.355  1    36.52   ? 350 ASN A HB2  1 c 1 
ATOM   5442 H HB3  . ASN A 1 354 ? 4.969   27.602 -6.503  1    36.645  ? 350 ASN A HB3  1 c 1 
ATOM   5443 H HD21 . ASN A 1 354 ? 3.474   24.612 -5.236  1    35.686  ? 350 ASN A HD21 1 c 1 
ATOM   5444 H HD22 . ASN A 1 354 ? 4.91    25.137 -5.396  1    35.386  ? 350 ASN A HD22 1 c 1 
ATOM   5445 N N    . VAL A 1 355 ? 2.181   28.691 -9.218  1    39.667  ? 351 VAL A N    1 ? 1 
ATOM   5446 C CA   . VAL A 1 355 ? 1.097   29.676 -9.219  1    42.719  ? 351 VAL A CA   1 ? 1 
ATOM   5447 C C    . VAL A 1 355 ? 0.147   29.392 -8.054  1    41.668  ? 351 VAL A C    1 ? 1 
ATOM   5448 O O    . VAL A 1 355 ? -0.273  30.299 -7.338  1    40.646  ? 351 VAL A O    1 ? 1 
ATOM   5449 C CB   . VAL A 1 355 ? 0.262   29.744 -10.514 1    44.473  ? 351 VAL A CB   1 ? 1 
ATOM   5450 C CG1  . VAL A 1 355 ? -0.744  30.882 -10.45  1    46.92   ? 351 VAL A CG1  1 ? 1 
ATOM   5451 C CG2  . VAL A 1 355 ? 1.121   29.877 -11.753 1    47.092  ? 351 VAL A CG2  1 ? 1 
ATOM   5452 H H    . VAL A 1 355 ? 2.236   28.099 -9.912  1    40.305  ? 351 VAL A H    1 c 1 
ATOM   5453 H HA   . VAL A 1 355 ? 1.496   30.556 -9.074  1    42.537  ? 351 VAL A HA   1 c 1 
ATOM   5454 H HB   . VAL A 1 355 ? -0.24   28.898 -10.583 1    44.82   ? 351 VAL A HB   1 c 1 
ATOM   5455 H HG11 . VAL A 1 355 ? -0.291  31.701 -10.186 1    46.711  ? 351 VAL A HG11 1 c 1 
ATOM   5456 H HG12 . VAL A 1 355 ? -1.436  30.671 -9.801  1    46.362  ? 351 VAL A HG12 1 c 1 
ATOM   5457 H HG13 . VAL A 1 355 ? -1.151  31.007 -11.324 1    47.899  ? 351 VAL A HG13 1 c 1 
ATOM   5458 H HG21 . VAL A 1 355 ? 0.554   30.039 -12.526 1    47.769  ? 351 VAL A HG21 1 c 1 
ATOM   5459 H HG22 . VAL A 1 355 ? 1.621   29.06  -11.887 1    45.738  ? 351 VAL A HG22 1 c 1 
ATOM   5460 H HG23 . VAL A 1 355 ? 1.738   30.62  -11.643 1    46.584  ? 351 VAL A HG23 1 c 1 
ATOM   5461 N N    . ALA A 1 356 ? -0.244  28.128 -7.887  1    41.877  ? 352 ALA A N    1 ? 1 
ATOM   5462 C CA   . ALA A 1 356 ? -1.257  27.801 -6.895  1    40.569  ? 352 ALA A CA   1 ? 1 
ATOM   5463 C C    . ALA A 1 356 ? -0.78   28.161 -5.489  1    40.589  ? 352 ALA A C    1 ? 1 
ATOM   5464 O O    . ALA A 1 356 ? -1.545  28.677 -4.664  1    39.22   ? 352 ALA A O    1 ? 1 
ATOM   5465 C CB   . ALA A 1 356 ? -1.634  26.341 -7.015  1    40.439  ? 352 ALA A CB   1 ? 1 
ATOM   5466 H H    . ALA A 1 356 ? 0.117   27.46  -8.396  1    41.228  ? 352 ALA A H    1 c 1 
ATOM   5467 H HA   . ALA A 1 356 ? -2.064  28.353 -7.092  1    42.17   ? 352 ALA A HA   1 c 1 
ATOM   5468 H HB1  . ALA A 1 356 ? -1.987  26.166 -7.903  1    41.319  ? 352 ALA A HB1  1 c 1 
ATOM   5469 H HB2  . ALA A 1 356 ? -0.849  25.788 -6.866  1    39.366  ? 352 ALA A HB2  1 c 1 
ATOM   5470 H HB3  . ALA A 1 356 ? -2.311  26.123 -6.352  1    40.228  ? 352 ALA A HB3  1 c 1 
ATOM   5471 N N    . LEU A 1 357 ? 0.488   27.866 -5.177  1    38.874  ? 353 LEU A N    1 ? 1 
ATOM   5472 C CA   . LEU A 1 357 ? 0.991   28.153 -3.849  1    37.968  ? 353 LEU A CA   1 ? 1 
ATOM   5473 C C    . LEU A 1 357 ? 1.076   29.667 -3.63   1    39.906  ? 353 LEU A C    1 ? 1 
ATOM   5474 O O    . LEU A 1 357 ? 0.863   30.171 -2.52   1    40.309  ? 353 LEU A O    1 ? 1 
ATOM   5475 C CB   . LEU A 1 357 ? 2.357   27.489 -3.694  1    36.59   ? 353 LEU A CB   1 ? 1 
ATOM   5476 C CG   . LEU A 1 357 ? 2.991   27.561 -2.302  1    35.901  ? 353 LEU A CG   1 ? 1 
ATOM   5477 C CD1  . LEU A 1 357 ? 2.089   26.912 -1.275  1    35.204  ? 353 LEU A CD1  1 ? 1 
ATOM   5478 C CD2  . LEU A 1 357 ? 4.358   26.93  -2.282  1    34.638  ? 353 LEU A CD2  1 ? 1 
ATOM   5479 H H    . LEU A 1 357 ? 1.041   27.479 -5.794  1    38.957  ? 353 LEU A H    1 c 1 
ATOM   5480 H HA   . LEU A 1 357 ? 0.362   27.768 -3.187  1    37.777  ? 353 LEU A HA   1 c 1 
ATOM   5481 H HB2  . LEU A 1 357 ? 2.267   26.541 -3.945  1    36.483  ? 353 LEU A HB2  1 c 1 
ATOM   5482 H HB3  . LEU A 1 357 ? 2.975   27.908 -4.337  1    37.157  ? 353 LEU A HB3  1 c 1 
ATOM   5483 H HG   . LEU A 1 357 ? 3.093   28.517 -2.058  1    36.048  ? 353 LEU A HG   1 c 1 
ATOM   5484 H HD11 . LEU A 1 357 ? 1.317   27.48  -1.114  1    35.87   ? 353 LEU A HD11 1 c 1 
ATOM   5485 H HD12 . LEU A 1 357 ? 2.578   26.791 -0.444  1    34.334  ? 353 LEU A HD12 1 c 1 
ATOM   5486 H HD13 . LEU A 1 357 ? 1.791   26.047 -1.604  1    35.205  ? 353 LEU A HD13 1 c 1 
ATOM   5487 H HD21 . LEU A 1 357 ? 4.936   27.389 -2.915  1    35.185  ? 353 LEU A HD21 1 c 1 
ATOM   5488 H HD22 . LEU A 1 357 ? 4.287   25.993 -2.53   1    34.461  ? 353 LEU A HD22 1 c 1 
ATOM   5489 H HD23 . LEU A 1 357 ? 4.736   27     -1.389  1    33.962  ? 353 LEU A HD23 1 c 1 
ATOM   5490 N N    . ALA A 1 358 ? 1.475   30.395 -4.675  1    39.651  ? 354 ALA A N    1 ? 1 
ATOM   5491 C CA   . ALA A 1 358 ? 1.652   31.836 -4.573  1    39.318  ? 354 ALA A CA   1 ? 1 
ATOM   5492 C C    . ALA A 1 358 ? 0.307   32.472 -4.211  1    41.587  ? 354 ALA A C    1 ? 1 
ATOM   5493 O O    . ALA A 1 358 ? 0.254   33.395 -3.409  1    43.357  ? 354 ALA A O    1 ? 1 
ATOM   5494 C CB   . ALA A 1 358 ? 2.236   32.372 -5.877  1    41.935  ? 354 ALA A CB   1 ? 1 
ATOM   5495 H H    . ALA A 1 358 ? 1.649   29.985 -5.473  1    39.92   ? 354 ALA A H    1 c 1 
ATOM   5496 H HA   . ALA A 1 358 ? 2.292   32.019 -3.831  1    39.237  ? 354 ALA A HA   1 c 1 
ATOM   5497 H HB1  . ALA A 1 358 ? 3.101   31.962 -6.042  1    40.835  ? 354 ALA A HB1  1 c 1 
ATOM   5498 H HB2  . ALA A 1 358 ? 1.636   32.165 -6.614  1    42.296  ? 354 ALA A HB2  1 c 1 
ATOM   5499 H HB3  . ALA A 1 358 ? 2.345   33.336 -5.815  1    42.227  ? 354 ALA A HB3  1 c 1 
ATOM   5500 N N    . LEU A 1 359 ? -0.774  31.957 -4.803  1    42.928  ? 355 LEU A N    1 ? 1 
ATOM   5501 C CA   . LEU A 1 359 ? -2.114  32.46  -4.559  1    46.174  ? 355 LEU A CA   1 ? 1 
ATOM   5502 C C    . LEU A 1 359 ? -2.556  32.09  -3.153  1    44.304  ? 355 LEU A C    1 ? 1 
ATOM   5503 O O    . LEU A 1 359 ? -3.169  32.907 -2.486  1    44.654  ? 355 LEU A O    1 ? 1 
ATOM   5504 C CB   . LEU A 1 359 ? -3.075  31.901 -5.603  1    48.216  ? 355 LEU A CB   1 ? 1 
ATOM   5505 C CG   . LEU A 1 359 ? -2.898  32.404 -7.041  1    53.066  ? 355 LEU A CG   1 ? 1 
ATOM   5506 C CD1  . LEU A 1 359 ? -3.745  31.577 -8.023  1    56.691  ? 355 LEU A CD1  1 ? 1 
ATOM   5507 C CD2  . LEU A 1 359 ? -3.274  33.873 -7.14   1    54.196  ? 355 LEU A CD2  1 ? 1 
ATOM   5508 H H    . LEU A 1 359 ? -0.67   31.266 -5.392  1    43.103  ? 355 LEU A H    1 c 1 
ATOM   5509 H HA   . LEU A 1 359 ? -2.093  33.448 -4.632  1    46.696  ? 355 LEU A HA   1 c 1 
ATOM   5510 H HB2  . LEU A 1 359 ? -2.987  30.92  -5.605  1    47.861  ? 355 LEU A HB2  1 c 1 
ATOM   5511 H HB3  . LEU A 1 359 ? -3.994  32.109 -5.314  1    49.472  ? 355 LEU A HB3  1 c 1 
ATOM   5512 H HG   . LEU A 1 359 ? -1.944  32.309 -7.292  1    52.062  ? 355 LEU A HG   1 c 1 
ATOM   5513 H HD11 . LEU A 1 359 ? -3.472  30.645 -7.984  1    54.864  ? 355 LEU A HD11 1 c 1 
ATOM   5514 H HD12 . LEU A 1 359 ? -3.617  31.913 -8.926  1    56.849  ? 355 LEU A HD12 1 c 1 
ATOM   5515 H HD13 . LEU A 1 359 ? -4.684  31.648 -7.783  1    56.582  ? 355 LEU A HD13 1 c 1 
ATOM   5516 H HD21 . LEU A 1 359 ? -2.604  34.411 -6.687  1    53.887  ? 355 LEU A HD21 1 c 1 
ATOM   5517 H HD22 . LEU A 1 359 ? -4.14   34.016 -6.723  1    54.904  ? 355 LEU A HD22 1 c 1 
ATOM   5518 H HD23 . LEU A 1 359 ? -3.319  34.134 -8.075  1    55.567  ? 355 LEU A HD23 1 c 1 
ATOM   5519 N N    . ILE A 1 360 ? -2.232  30.87  -2.691  1    43.116  ? 356 ILE A N    1 ? 1 
ATOM   5520 C CA   . ILE A 1 360 ? -2.531  30.485 -1.317  1    43.294  ? 356 ILE A CA   1 ? 1 
ATOM   5521 C C    . ILE A 1 360 ? -1.908  31.48  -0.347  1    42.028  ? 356 ILE A C    1 ? 1 
ATOM   5522 O O    . ILE A 1 360 ? -2.554  31.949 0.594   1    42.38   ? 356 ILE A O    1 ? 1 
ATOM   5523 C CB   . ILE A 1 360 ? -2.035  29.06  -1.009  1    41.804  ? 356 ILE A CB   1 ? 1 
ATOM   5524 C CG1  . ILE A 1 360 ? -2.945  28.045 -1.641  1    44.114  ? 356 ILE A CG1  1 ? 1 
ATOM   5525 C CG2  . ILE A 1 360 ? -1.907  28.846 0.501   1    41.292  ? 356 ILE A CG2  1 ? 1 
ATOM   5526 C CD1  . ILE A 1 360 ? -2.437  26.624 -1.562  1    42.651  ? 356 ILE A CD1  1 ? 1 
ATOM   5527 H H    . ILE A 1 360 ? -1.826  30.266 -3.244  1    42.951  ? 356 ILE A H    1 c 1 
ATOM   5528 H HA   . ILE A 1 360 ? -3.5    30.505 -1.199  1    43.683  ? 356 ILE A HA   1 c 1 
ATOM   5529 H HB   . ILE A 1 360 ? -1.148  28.956 -1.406  1    41.752  ? 356 ILE A HB   1 c 1 
ATOM   5530 H HG12 . ILE A 1 360 ? -3.819  28.09  -1.201  1    44.138  ? 356 ILE A HG12 1 c 1 
ATOM   5531 H HG13 . ILE A 1 360 ? -3.074  28.281 -2.582  1    44.611  ? 356 ILE A HG13 1 c 1 
ATOM   5532 H HG21 . ILE A 1 360 ? -1.705  27.914 0.684   1    40.25   ? 356 ILE A HG21 1 c 1 
ATOM   5533 H HG22 . ILE A 1 360 ? -2.743  29.085 0.936   1    41.612  ? 356 ILE A HG22 1 c 1 
ATOM   5534 H HG23 . ILE A 1 360 ? -1.191  29.401 0.852   1    40.639  ? 356 ILE A HG23 1 c 1 
ATOM   5535 H HD11 . ILE A 1 360 ? -1.51   26.592 -1.865  1    42.171  ? 356 ILE A HD11 1 c 1 
ATOM   5536 H HD12 . ILE A 1 360 ? -2.984  26.053 -2.135  1    43.299  ? 356 ILE A HD12 1 c 1 
ATOM   5537 H HD13 . ILE A 1 360 ? -2.49   26.302 -0.642  1    41.952  ? 356 ILE A HD13 1 c 1 
ATOM   5538 N N    . VAL A 1 361 ? -0.612  31.733 -0.522  1    38.378  ? 357 VAL A N    1 ? 1 
ATOM   5539 C CA   . VAL A 1 361 ? 0.115   32.564 0.423   1    38.524  ? 357 VAL A CA   1 ? 1 
ATOM   5540 C C    . VAL A 1 361 ? -0.346  34.022 0.325   1    39.903  ? 357 VAL A C    1 ? 1 
ATOM   5541 O O    . VAL A 1 361 ? -0.551  34.656 1.373   1    40.494  ? 357 VAL A O    1 ? 1 
ATOM   5542 C CB   . VAL A 1 361 ? 1.638   32.436 0.242   1    37.038  ? 357 VAL A CB   1 ? 1 
ATOM   5543 C CG1  . VAL A 1 361 ? 2.39    33.512 1.019   1    38.515  ? 357 VAL A CG1  1 ? 1 
ATOM   5544 C CG2  . VAL A 1 361 ? 2.084   31.029 0.597   1    35.211  ? 357 VAL A CG2  1 ? 1 
ATOM   5545 H H    . VAL A 1 361 ? -0.168  31.381 -1.239  1    39.131  ? 357 VAL A H    1 c 1 
ATOM   5546 H HA   . VAL A 1 361 ? -0.102  32.245 1.321   1    37.576  ? 357 VAL A HA   1 c 1 
ATOM   5547 H HB   . VAL A 1 361 ? 1.827   32.574 -0.716  1    38.03   ? 357 VAL A HB   1 c 1 
ATOM   5548 H HG11 . VAL A 1 361 ? 2.013   33.592 1.912   1    37.767  ? 357 VAL A HG11 1 c 1 
ATOM   5549 H HG12 . VAL A 1 361 ? 2.313   34.364 0.556   1    39.186  ? 357 VAL A HG12 1 c 1 
ATOM   5550 H HG13 . VAL A 1 361 ? 3.329   33.266 1.086   1    37.321  ? 357 VAL A HG13 1 c 1 
ATOM   5551 H HG21 . VAL A 1 361 ? 3.048   30.957 0.489   1    34.787  ? 357 VAL A HG21 1 c 1 
ATOM   5552 H HG22 . VAL A 1 361 ? 1.645   30.39  0.011   1    35.466  ? 357 VAL A HG22 1 c 1 
ATOM   5553 H HG23 . VAL A 1 361 ? 1.848   30.837 1.52    1    34.679  ? 357 VAL A HG23 1 c 1 
ATOM   5554 N N    . ALA A 1 362 ? -0.472  34.531 -0.899  1    42.051  ? 358 ALA A N    1 ? 1 
ATOM   5555 C CA   . ALA A 1 362 ? -0.974  35.883 -1.139  1    45.529  ? 358 ALA A CA   1 ? 1 
ATOM   5556 C C    . ALA A 1 362 ? -2.326  36.089 -0.459  1    46.907  ? 358 ALA A C    1 ? 1 
ATOM   5557 O O    . ALA A 1 362 ? -2.55   37.112 0.187   1    48.099  ? 358 ALA A O    1 ? 1 
ATOM   5558 C CB   . ALA A 1 362 ? -1.068  36.162 -2.618  1    48.452  ? 358 ALA A CB   1 ? 1 
ATOM   5559 H H    . ALA A 1 362 ? -0.231  34.021 -1.619  1    42.097  ? 358 ALA A H    1 c 1 
ATOM   5560 H HA   . ALA A 1 362 ? -0.327  36.525 -0.733  1    45.519  ? 358 ALA A HA   1 c 1 
ATOM   5561 H HB1  . ALA A 1 362 ? -0.189  36.079 -3.023  1    47.605  ? 358 ALA A HB1  1 c 1 
ATOM   5562 H HB2  . ALA A 1 362 ? -1.675  35.526 -3.033  1    48.129  ? 358 ALA A HB2  1 c 1 
ATOM   5563 H HB3  . ALA A 1 362 ? -1.403  37.064 -2.76   1    49.341  ? 358 ALA A HB3  1 c 1 
ATOM   5564 N N    . THR A 1 363 ? -3.237  35.13  -0.645  1    48.738  ? 359 THR A N    1 ? 1 
ATOM   5565 C CA   . THR A 1 363 ? -4.584  35.227 -0.109  1    50.929  ? 359 THR A CA   1 ? 1 
ATOM   5566 C C    . THR A 1 363 ? -4.544  35.244 1.416   1    50.058  ? 359 THR A C    1 ? 1 
ATOM   5567 O O    . THR A 1 363 ? -5.125  36.127 2.035   1    49.551  ? 359 THR A O    1 ? 1 
ATOM   5568 C CB   . THR A 1 363 ? -5.438  34.082 -0.653  1    52.496  ? 359 THR A CB   1 ? 1 
ATOM   5569 O OG1  . THR A 1 363 ? -5.561  34.338 -2.053  1    52.872  ? 359 THR A OG1  1 ? 1 
ATOM   5570 C CG2  . THR A 1 363 ? -6.826  34.034 -0.04   1    54.516  ? 359 THR A CG2  1 ? 1 
ATOM   5571 H H    . THR A 1 363 ? -3.011  34.389 -1.129  1    47.971  ? 359 THR A H    1 c 1 
ATOM   5572 H HA   . THR A 1 363 ? -4.974  36.074 -0.418  1    52.38   ? 359 THR A HA   1 c 1 
ATOM   5573 H HB   . THR A 1 363 ? -4.98   33.219 -0.513  1    50.845  ? 359 THR A HB   1 c 1 
ATOM   5574 H HG1  . THR A 1 363 ? -5.94   35.104 -2.177  0    30      ? 359 THR A HG1  1 c 1 
ATOM   5575 H HG21 . THR A 1 363 ? -7.378  33.408 -0.539  1    54.577  ? 359 THR A HG21 1 c 1 
ATOM   5576 H HG22 . THR A 1 363 ? -7.228  34.918 -0.076  1    55.489  ? 359 THR A HG22 1 c 1 
ATOM   5577 H HG23 . THR A 1 363 ? -6.764  33.743 0.885   1    53.23   ? 359 THR A HG23 1 c 1 
ATOM   5578 N N    . ARG A 1 364 ? -3.869  34.266 2.029   1    45.71   ? 360 ARG A N    1 ? 1 
ATOM   5579 C CA   . ARG A 1 364 ? -3.845  34.156 3.484   1    45.946  ? 360 ARG A CA   1 ? 1 
ATOM   5580 C C    . ARG A 1 364 ? -3.272  35.423 4.116   1    46.376  ? 360 ARG A C    1 ? 1 
ATOM   5581 O O    . ARG A 1 364 ? -3.795  35.904 5.099   1    46.014  ? 360 ARG A O    1 ? 1 
ATOM   5582 C CB   . ARG A 1 364 ? -3.041  32.949 3.985   1    43.502  ? 360 ARG A CB   1 ? 1 
ATOM   5583 C CG   . ARG A 1 364 ? -2.759  32.978 5.485   1    43.368  ? 360 ARG A CG   1 ? 1 
ATOM   5584 C CD   . ARG A 1 364 ? -2.308  31.65  6.026   1    40.914  ? 360 ARG A CD   1 ? 1 
ATOM   5585 N NE   . ARG A 1 364 ? -3.365  30.633 5.963   1    40.938  ? 360 ARG A NE   1 ? 1 
ATOM   5586 C CZ   . ARG A 1 364 ? -3.465  29.647 5.074   1    41.418  ? 360 ARG A CZ   1 ? 1 
ATOM   5587 N NH1  . ARG A 1 364 ? -2.602  29.522 4.059   1    41.824  ? 360 ARG A NH1  1 ? 1 
ATOM   5588 N NH2  . ARG A 1 364 ? -4.524  28.851 5.128   1    43.785  ? 360 ARG A NH2  1 ? 1 
ATOM   5589 H H    . ARG A 1 364 ? -3.414  33.65  1.531   1    45.906  ? 360 ARG A H    1 c 1 
ATOM   5590 H HA   . ARG A 1 364 ? -4.78   34.051 3.797   1    46.227  ? 360 ARG A HA   1 c 1 
ATOM   5591 H HB2  . ARG A 1 364 ? -3.537  32.131 3.771   1    43.68   ? 360 ARG A HB2  1 c 1 
ATOM   5592 H HB3  . ARG A 1 364 ? -2.187  32.915 3.503   1    43.339  ? 360 ARG A HB3  1 c 1 
ATOM   5593 H HG2  . ARG A 1 364 ? -2.063  33.646 5.669   1    42.909  ? 360 ARG A HG2  1 c 1 
ATOM   5594 H HG3  . ARG A 1 364 ? -3.573  33.254 5.96    1    43.674  ? 360 ARG A HG3  1 c 1 
ATOM   5595 H HD2  . ARG A 1 364 ? -1.53   31.343 5.52    1    40.545  ? 360 ARG A HD2  1 c 1 
ATOM   5596 H HD3  . ARG A 1 364 ? -2.03   31.766 6.957   1    40.527  ? 360 ARG A HD3  1 c 1 
ATOM   5597 H HE   . ARG A 1 364 ? -3.989  30.678 6.569   1    41.427  ? 360 ARG A HE   1 c 1 
ATOM   5598 H HH11 . ARG A 1 364 ? -2.203  30.234 3.72    1    41.927  ? 360 ARG A HH11 1 c 1 
ATOM   5599 H HH12 . ARG A 1 364 ? -2.439  28.722 3.722   1    41.145  ? 360 ARG A HH12 1 c 1 
ATOM   5600 H HH21 . ARG A 1 364 ? -5.165  29.002 5.718   1    43.538  ? 360 ARG A HH21 1 c 1 
ATOM   5601 H HH22 . ARG A 1 364 ? -4.587  28.167 4.571   1    43.109  ? 360 ARG A HH22 1 c 1 
ATOM   5602 N N    . GLY A 1 365 ? -2.232  35.994 3.509   1    47.681  ? 361 GLY A N    1 ? 1 
ATOM   5603 C CA   . GLY A 1 365 ? -1.466  37.061 4.125   1    48.009  ? 361 GLY A CA   1 ? 1 
ATOM   5604 C C    . GLY A 1 365 ? -1.881  38.464 3.684   1    49.599  ? 361 GLY A C    1 ? 1 
ATOM   5605 O O    . GLY A 1 365 ? -1.376  39.428 4.241   1    50.291  ? 361 GLY A O    1 ? 1 
ATOM   5606 H H    . GLY A 1 365 ? -1.984  35.704 2.678   1    47.404  ? 361 GLY A H    1 c 1 
ATOM   5607 H HA2  . GLY A 1 365 ? -1.555  36.992 5.105   1    47.276  ? 361 GLY A HA2  1 c 1 
ATOM   5608 H HA3  . GLY A 1 365 ? -0.515  36.929 3.906   1    47.211  ? 361 GLY A HA3  1 c 1 
ATOM   5609 N N    . GLY A 1 366 ? -2.742  38.592 2.669   1    51.9    ? 362 GLY A N    1 ? 1 
ATOM   5610 C CA   . GLY A 1 366 ? -3.03   39.908 2.12    1    54.597  ? 362 GLY A CA   1 ? 1 
ATOM   5611 C C    . GLY A 1 366 ? -1.775  40.544 1.522   1    56.63   ? 362 GLY A C    1 ? 1 
ATOM   5612 O O    . GLY A 1 366 ? -1.555  41.742 1.65    1    56.901  ? 362 GLY A O    1 ? 1 
ATOM   5613 H H    . GLY A 1 366 ? -3.156  37.858 2.314   1    51.537  ? 362 GLY A H    1 c 1 
ATOM   5614 H HA2  . GLY A 1 366 ? -3.722  39.823 1.423   1    55.826  ? 362 GLY A HA2  1 c 1 
ATOM   5615 H HA3  . GLY A 1 366 ? -3.386  40.486 2.835   1    55.446  ? 362 GLY A HA3  1 c 1 
ATOM   5616 N N    . LEU A 1 367 ? -0.943  39.729 0.862   1    55.178  ? 363 LEU A N    1 ? 1 
ATOM   5617 C CA   . LEU A 1 367 ? 0.363   40.188 0.419   1    53.75   ? 363 LEU A CA   1 ? 1 
ATOM   5618 C C    . LEU A 1 367 ? 0.299   40.61  -1.034  1    53.039  ? 363 LEU A C    1 ? 1 
ATOM   5619 O O    . LEU A 1 367 ? -0.521  40.092 -1.785  1    56.931  ? 363 LEU A O    1 ? 1 
ATOM   5620 C CB   . LEU A 1 367 ? 1.38    39.067 0.612   1    50.597  ? 363 LEU A CB   1 ? 1 
ATOM   5621 C CG   . LEU A 1 367 ? 1.634   38.646 2.061   1    48.77   ? 363 LEU A CG   1 ? 1 
ATOM   5622 C CD1  . LEU A 1 367 ? 2.401   37.347 2.096   1    45.793  ? 363 LEU A CD1  1 ? 1 
ATOM   5623 C CD2  . LEU A 1 367 ? 2.378   39.74  2.799   1    53.093  ? 363 LEU A CD2  1 ? 1 
ATOM   5624 H H    . LEU A 1 367 ? -1.197  38.871 0.676   1    54.141  ? 363 LEU A H    1 c 1 
ATOM   5625 H HA   . LEU A 1 367 ? 0.627   40.967 0.969   1    53.868  ? 363 LEU A HA   1 c 1 
ATOM   5626 H HB2  . LEU A 1 367 ? 1.067   38.28  0.109   1    50.325  ? 363 LEU A HB2  1 c 1 
ATOM   5627 H HB3  . LEU A 1 367 ? 2.235   39.354 0.216   1    50.88   ? 363 LEU A HB3  1 c 1 
ATOM   5628 H HG   . LEU A 1 367 ? 0.759   38.506 2.506   1    49.377  ? 363 LEU A HG   1 c 1 
ATOM   5629 H HD11 . LEU A 1 367 ? 1.88    36.65  1.662   1    45.916  ? 363 LEU A HD11 1 c 1 
ATOM   5630 H HD12 . LEU A 1 367 ? 2.572   37.095 3.019   1    45.159  ? 363 LEU A HD12 1 c 1 
ATOM   5631 H HD13 . LEU A 1 367 ? 3.245   37.457 1.629   1    46.094  ? 363 LEU A HD13 1 c 1 
ATOM   5632 H HD21 . LEU A 1 367 ? 1.814   40.528 2.871   1    53.123  ? 363 LEU A HD21 1 c 1 
ATOM   5633 H HD22 . LEU A 1 367 ? 3.189   39.966 2.313   1    52.053  ? 363 LEU A HD22 1 c 1 
ATOM   5634 H HD23 . LEU A 1 367 ? 2.613   39.429 3.689   1    50.825  ? 363 LEU A HD23 1 c 1 
ATOM   5635 N N    . PRO A 1 368 ? 1.204   41.508 -1.492  1    53.006  ? 364 PRO A N    1 ? 1 
ATOM   5636 C CA   . PRO A 1 368 ? 1.281   41.869 -2.9    1    52.631  ? 364 PRO A CA   1 ? 1 
ATOM   5637 C C    . PRO A 1 368 ? 1.968   40.802 -3.752  1    51.583  ? 364 PRO A C    1 ? 1 
ATOM   5638 O O    . PRO A 1 368 ? 2.636   39.896 -3.218  1    47.488  ? 364 PRO A O    1 ? 1 
ATOM   5639 C CB   . PRO A 1 368 ? 2.102   43.159 -2.857  1    55.894  ? 364 PRO A CB   1 ? 1 
ATOM   5640 C CG   . PRO A 1 368 ? 3.056   42.886 -1.696  1    52.875  ? 364 PRO A CG   1 ? 1 
ATOM   5641 C CD   . PRO A 1 368 ? 2.238   42.172 -0.682  1    52.272  ? 364 PRO A CD   1 ? 1 
ATOM   5642 H HA   . PRO A 1 368 ? 0.383   42.05  -3.247  1    54.486  ? 364 PRO A HA   1 c 1 
ATOM   5643 H HB2  . PRO A 1 368 ? 2.59    43.297 -3.692  1    55.779  ? 364 PRO A HB2  1 c 1 
ATOM   5644 H HB3  . PRO A 1 368 ? 1.534   43.933 -2.675  1    56.494  ? 364 PRO A HB3  1 c 1 
ATOM   5645 H HG2  . PRO A 1 368 ? 3.806   42.33  -1.985  1    52.382  ? 364 PRO A HG2  1 c 1 
ATOM   5646 H HG3  . PRO A 1 368 ? 3.406   43.722 -1.329  1    54.082  ? 364 PRO A HG3  1 c 1 
ATOM   5647 H HD2  . PRO A 1 368 ? 2.771   41.517 -0.195  1    50.722  ? 364 PRO A HD2  1 c 1 
ATOM   5648 H HD3  . PRO A 1 368 ? 1.833   42.796 -0.048  1    52.86   ? 364 PRO A HD3  1 c 1 
ATOM   5649 N N    . GLY A 1 369 ? 1.73    40.902 -5.066  1    52.504  ? 365 GLY A N    1 ? 1 
ATOM   5650 C CA   . GLY A 1 369 ? 2.523   40.211 -6.07   1    54.245  ? 365 GLY A CA   1 ? 1 
ATOM   5651 C C    . GLY A 1 369 ? 1.67    39.3   -6.945  1    54.505  ? 365 GLY A C    1 ? 1 
ATOM   5652 O O    . GLY A 1 369 ? 2.157   38.797 -7.952  1    54.582  ? 365 GLY A O    1 ? 1 
ATOM   5653 H H    . GLY A 1 369 ? 1.047   41.439 -5.348  1    54.505  ? 365 GLY A H    1 c 1 
ATOM   5654 H HA2  . GLY A 1 369 ? 2.974   40.88  -6.637  1    54.889  ? 365 GLY A HA2  1 c 1 
ATOM   5655 H HA3  . GLY A 1 369 ? 3.22    39.676 -5.623  1    52.282  ? 365 GLY A HA3  1 c 1 
ATOM   5656 N N    . ALA A 1 370 ? 0.414   39.086 -6.534  1    53.925  ? 366 ALA A N    1 ? 1 
ATOM   5657 C CA   . ALA A 1 370 ? -0.49   38.188 -7.23   1    56.411  ? 366 ALA A CA   1 ? 1 
ATOM   5658 C C    . ALA A 1 370 ? -1.597  38.953 -7.968  1    58.312  ? 366 ALA A C    1 ? 1 
ATOM   5659 O O    . ALA A 1 370 ? -2.521  38.326 -8.481  1    61.828  ? 366 ALA A O    1 ? 1 
ATOM   5660 C CB   . ALA A 1 370 ? -1.055  37.216 -6.213  1    53.457  ? 366 ALA A CB   1 ? 1 
ATOM   5661 H H    . ALA A 1 370 ? 0.11    39.509 -5.784  1    54.826  ? 366 ALA A H    1 c 1 
ATOM   5662 H HA   . ALA A 1 370 ? 0.034   37.677 -7.907  1    55.249  ? 366 ALA A HA   1 c 1 
ATOM   5663 H HB1  . ALA A 1 370 ? -0.328  36.758 -5.759  1    52.399  ? 366 ALA A HB1  1 c 1 
ATOM   5664 H HB2  . ALA A 1 370 ? -1.59   37.698 -5.56   1    54.323  ? 366 ALA A HB2  1 c 1 
ATOM   5665 H HB3  . ALA A 1 370 ? -1.614  36.56  -6.663  1    53.975  ? 366 ALA A HB3  1 c 1 
ATOM   5666 N N    . ASP A 1 371 ? -1.494  40.293 -8.081  1    60.346  ? 367 ASP A N    1 ? 1 
ATOM   5667 C CA   . ASP A 1 371 ? -2.626  41.112 -8.503  1    64.342  ? 367 ASP A CA   1 ? 1 
ATOM   5668 C C    . ASP A 1 371 ? -2.793  41.139 -10.019 1    66.305  ? 367 ASP A C    1 ? 1 
ATOM   5669 O O    . ASP A 1 371 ? -3.795  41.671 -10.482 1    67.381  ? 367 ASP A O    1 ? 1 
ATOM   5670 C CB   . ASP A 1 371 ? -2.535  42.526 -7.948  1    66.589  ? 367 ASP A CB   1 ? 1 
ATOM   5671 C CG   . ASP A 1 371 ? -2.546  42.567 -6.425  1    68.287  ? 367 ASP A CG   1 ? 1 
ATOM   5672 O OD1  . ASP A 1 371 ? -3.611  42.254 -5.852  1    68.252  ? 367 ASP A OD1  1 ? 1 
ATOM   5673 O OD2  . ASP A 1 371 ? -1.468  42.817 -5.823  1    68.233  ? 367 ASP A OD2  1 ? 1 
ATOM   5674 H H    . ASP A 1 371 ? -0.698  40.703 -7.9    1    60.392  ? 367 ASP A H    1 c 1 
ATOM   5675 H HA   . ASP A 1 371 ? -3.442  40.719 -8.117  1    64.053  ? 367 ASP A HA   1 c 1 
ATOM   5676 H HB2  . ASP A 1 371 ? -1.707  42.943 -8.266  1    67.328  ? 367 ASP A HB2  1 c 1 
ATOM   5677 H HB3  . ASP A 1 371 ? -3.291  43.054 -8.278  1    68.78   ? 367 ASP A HB3  1 c 1 
ATOM   5678 N N    . ASP A 1 372 ? -1.827  40.586 -10.768 1    66.928  ? 368 ASP A N    1 ? 1 
ATOM   5679 C CA   . ASP A 1 372 ? -1.948  40.468 -12.217 1    71.165  ? 368 ASP A CA   1 ? 1 
ATOM   5680 C C    . ASP A 1 372 ? -2.299  39.04  -12.643 1    69.565  ? 368 ASP A C    1 ? 1 
ATOM   5681 O O    . ASP A 1 372 ? -2.215  38.741 -13.838 1    69.398  ? 368 ASP A O    1 ? 1 
ATOM   5682 C CB   . ASP A 1 372 ? -0.688  40.939 -12.927 1    75.738  ? 368 ASP A CB   1 ? 1 
ATOM   5683 C CG   . ASP A 1 372 ? -0.378  42.421 -12.768 1    82.475  ? 368 ASP A CG   1 ? 1 
ATOM   5684 O OD1  . ASP A 1 372 ? -1.307  43.245 -12.948 1    88.324  ? 368 ASP A OD1  1 ? 1 
ATOM   5685 O OD2  . ASP A 1 372 ? 0.794   42.74  -12.473 1    85.289  ? 368 ASP A OD2  1 ? 1 
ATOM   5686 H H    . ASP A 1 372 ? -1.063  40.284 -10.368 1    65.737  ? 368 ASP A H    1 c 1 
ATOM   5687 H HA   . ASP A 1 372 ? -2.676  41.059 -12.513 1    72.943  ? 368 ASP A HA   1 c 1 
ATOM   5688 H HB2  . ASP A 1 372 ? 0.074   40.427 -12.586 1    74.323  ? 368 ASP A HB2  1 c 1 
ATOM   5689 H HB3  . ASP A 1 372 ? -0.77   40.755 -13.886 1    76.632  ? 368 ASP A HB3  1 c 1 
ATOM   5690 N N    . LEU A 1 373 ? -2.736  38.194 -11.687 1    64.143  ? 369 LEU A N    1 ? 1 
ATOM   5691 C CA   . LEU A 1 373 ? -3.144  36.824 -11.977 1    64.667  ? 369 LEU A CA   1 ? 1 
ATOM   5692 C C    . LEU A 1 373 ? -4.673  36.754 -12.147 1    68.009  ? 369 LEU A C    1 ? 1 
ATOM   5693 O O    . LEU A 1 373 ? -5.33   37.591 -11.493 1    75.116  ? 369 LEU A O    1 ? 1 
ATOM   5694 C CB   . LEU A 1 373 ? -2.692  35.889 -10.858 1    61.015  ? 369 LEU A CB   1 ? 1 
ATOM   5695 C CG   . LEU A 1 373 ? -1.186  35.842 -10.587 1    61.232  ? 369 LEU A CG   1 ? 1 
ATOM   5696 C CD1  . LEU A 1 373 ? -0.9    34.89  -9.469  1    60.721  ? 369 LEU A CD1  1 ? 1 
ATOM   5697 C CD2  . LEU A 1 373 ? -0.436  35.432 -11.844 1    62.926  ? 369 LEU A CD2  1 ? 1 
ATOM   5698 O OXT  . LEU A 1 373 ? -5.155  35.849 -12.909 1    63.974  ? 369 LEU A OXT  1 ? 1 
ATOM   5699 H H    . LEU A 1 373 ? -2.779  38.483 -10.822 1    64.842  ? 369 LEU A H    1 c 1 
ATOM   5700 H HA   . LEU A 1 373 ? -2.722  36.542 -12.828 1    64.755  ? 369 LEU A HA   1 c 1 
ATOM   5701 H HB2  . LEU A 1 373 ? -3.148  36.161 -10.029 1    61.511  ? 369 LEU A HB2  1 c 1 
ATOM   5702 H HB3  . LEU A 1 373 ? -2.996  34.978 -11.079 1    61.18   ? 369 LEU A HB3  1 c 1 
ATOM   5703 H HG   . LEU A 1 373 ? -0.884  36.748 -10.318 1    61.971  ? 369 LEU A HG   1 c 1 
ATOM   5704 H HD11 . LEU A 1 373 ? -1.277  35.237 -8.643  1    59.972  ? 369 LEU A HD11 1 c 1 
ATOM   5705 H HD12 . LEU A 1 373 ? 0.061   34.788 -9.367  1    59.282  ? 369 LEU A HD12 1 c 1 
ATOM   5706 H HD13 . LEU A 1 373 ? -1.298  34.026 -9.668  1    59.804  ? 369 LEU A HD13 1 c 1 
ATOM   5707 H HD21 . LEU A 1 373 ? -0.49   36.143 -12.503 1    63.963  ? 369 LEU A HD21 1 c 1 
ATOM   5708 H HD22 . LEU A 1 373 ? -0.831  34.622 -12.209 1    62.33   ? 369 LEU A HD22 1 c 1 
ATOM   5709 H HD23 . LEU A 1 373 ? 0.497   35.266 -11.626 1    61.468  ? 369 LEU A HD23 1 c 1 
ATOM   5710 N N    . TYR B 2 2   ? -0.344  4.281  23.807  1    67.466  ? 2   TYR E N    1 ? 2 
ATOM   5711 C CA   . TYR B 2 2   ? -1.614  4.821  23.246  1    64.852  ? 2   TYR E CA   1 ? 2 
ATOM   5712 C C    . TYR B 2 2   ? -1.285  5.59   21.97   1    65.125  ? 2   TYR E C    1 ? 2 
ATOM   5713 O O    . TYR B 2 2   ? -0.202  6.177  21.866  1    72.778  ? 2   TYR E O    1 ? 2 
ATOM   5714 C CB   . TYR B 2 2   ? -2.312  5.675  24.31   1    59.669  ? 2   TYR E CB   1 ? 2 
ATOM   5715 H H    . TYR B 2 2   ? -0.509  3.808  24.557  1    67.803  ? 2   TYR E H    1 c 2 
ATOM   5716 H HA   . TYR B 2 2   ? -2.205  4.057  23.015  1    65.389  ? 2   TYR E HA   1 c 2 
ATOM   5717 H HB2  . TYR B 2 2   ? -1.631  6.118  24.861  0    30      ? 2   TYR E HB2  1 c 2 
ATOM   5718 H HB3  . TYR B 2 2   ? -3.288  5.583  24.195  0    30      ? 2   TYR E HB3  1 c 2 
ATOM   5719 N N    . THR B 2 3   ? -2.194  5.532  20.985  1    65.244  ? 3   THR E N    1 ? 2 
ATOM   5720 C CA   . THR B 2 3   ? -2.05   6.305  19.758  1    59.095  ? 3   THR E CA   1 ? 2 
ATOM   5721 C C    . THR B 2 3   ? -3.064  7.441  19.797  1    53.076  ? 3   THR E C    1 ? 2 
ATOM   5722 O O    . THR B 2 3   ? -4.221  7.22   19.451  1    55.825  ? 3   THR E O    1 ? 2 
ATOM   5723 C CB   . THR B 2 3   ? -2.236  5.445  18.502  1    61.564  ? 3   THR E CB   1 ? 2 
ATOM   5724 O OG1  . THR B 2 3   ? -1.259  4.414  18.573  1    67.86   ? 3   THR E OG1  1 ? 2 
ATOM   5725 C CG2  . THR B 2 3   ? -1.982  6.216  17.212  1    61.576  ? 3   THR E CG2  1 ? 2 
ATOM   5726 H H    . THR B 2 3   ? -2.925  4.993  21.082  1    64.855  ? 3   THR E H    1 c 2 
ATOM   5727 H HA   . THR B 2 3   ? -1.148  6.691  19.736  1    58.577  ? 3   THR E HA   1 c 2 
ATOM   5728 H HB   . THR B 2 3   ? -3.139  5.046  18.487  1    63.239  ? 3   THR E HB   1 c 2 
ATOM   5729 H HG1  . THR B 2 3   ? -0.462  4.767  18.594  0    30      ? 3   THR E HG1  1 c 2 
ATOM   5730 H HG21 . THR B 2 3   ? -2.013  5.604  16.457  1    62.011  ? 3   THR E HG21 1 c 2 
ATOM   5731 H HG22 . THR B 2 3   ? -1.106  6.635  17.251  1    60.611  ? 3   THR E HG22 1 c 2 
ATOM   5732 H HG23 . THR B 2 3   ? -2.664  6.9    17.1    1    60.825  ? 3   THR E HG23 1 c 2 
ATOM   5733 N N    . LEU B 2 4   ? -2.612  8.64   20.206  1    43.29   ? 4   LEU E N    1 ? 2 
ATOM   5734 C CA   . LEU B 2 4   ? -3.409  9.839  20.131  1    39.114  ? 4   LEU E CA   1 ? 2 
ATOM   5735 C C    . LEU B 2 4   ? -3.597  10.245 18.689  1    38.571  ? 4   LEU E C    1 ? 2 
ATOM   5736 O O    . LEU B 2 4   ? -4.714  10.542 18.285  1    37.671  ? 4   LEU E O    1 ? 2 
ATOM   5737 C CB   . LEU B 2 4   ? -2.736  11.001 20.854  1    38.825  ? 4   LEU E CB   1 ? 2 
ATOM   5738 C CG   . LEU B 2 4   ? -2.84   10.999 22.367  1    37.376  ? 4   LEU E CG   1 ? 2 
ATOM   5739 C CD1  . LEU B 2 4   ? -1.832  11.957 22.919  1    35.823  ? 4   LEU E CD1  1 ? 2 
ATOM   5740 C CD2  . LEU B 2 4   ? -4.251  11.352 22.747  1    40.965  ? 4   LEU E CD2  1 ? 2 
ATOM   5741 H H    . LEU B 2 4   ? -1.767  8.699  20.55   1    44.097  ? 4   LEU E H    1 c 2 
ATOM   5742 H HA   . LEU B 2 4   ? -4.294  9.659  20.537  1    40.622  ? 4   LEU E HA   1 c 2 
ATOM   5743 H HB2  . LEU B 2 4   ? -1.784  11.006 20.608  1    37.877  ? 4   LEU E HB2  1 c 2 
ATOM   5744 H HB3  . LEU B 2 4   ? -3.127  11.84  20.518  1    38.38   ? 4   LEU E HB3  1 c 2 
ATOM   5745 H HG   . LEU B 2 4   ? -2.634  10.088 22.699  1    38.012  ? 4   LEU E HG   1 c 2 
ATOM   5746 H HD11 . LEU B 2 4   ? -0.936  11.641 22.713  1    36.01   ? 4   LEU E HD11 1 c 2 
ATOM   5747 H HD12 . LEU B 2 4   ? -1.938  12.021 23.882  1    37.142  ? 4   LEU E HD12 1 c 2 
ATOM   5748 H HD13 . LEU B 2 4   ? -1.965  12.834 22.521  1    36.424  ? 4   LEU E HD13 1 c 2 
ATOM   5749 H HD21 . LEU B 2 4   ? -4.855  10.652 22.449  1    40.314  ? 4   LEU E HD21 1 c 2 
ATOM   5750 H HD22 . LEU B 2 4   ? -4.501  12.193 22.329  1    40.262  ? 4   LEU E HD22 1 c 2 
ATOM   5751 H HD23 . LEU B 2 4   ? -4.314  11.441 23.712  1    40.906  ? 4   LEU E HD23 1 c 2 
ATOM   5752 N N    . ILE B 2 5   ? -2.48   10.344 17.945  1    35.26   ? 5   ILE E N    1 ? 2 
ATOM   5753 C CA   . ILE B 2 5   ? -2.55   10.811 16.575  1    36.263  ? 5   ILE E CA   1 ? 2 
ATOM   5754 C C    . ILE B 2 5   ? -1.571  9.999  15.721  1    33.661  ? 5   ILE E C    1 ? 2 
ATOM   5755 O O    . ILE B 2 5   ? -0.749  9.237  16.215  1    35.964  ? 5   ILE E O    1 ? 2 
ATOM   5756 C CB   . ILE B 2 5   ? -2.31   12.333 16.446  1    39.918  ? 5   ILE E CB   1 ? 2 
ATOM   5757 C CG1  . ILE B 2 5   ? -0.938  12.739 16.935  1    38.977  ? 5   ILE E CG1  1 ? 2 
ATOM   5758 C CG2  . ILE B 2 5   ? -3.412  13.14  17.144  1    46.555  ? 5   ILE E CG2  1 ? 2 
ATOM   5759 C CD1  . ILE B 2 5   ? -0.758  14.253 17.02   1    38.976  ? 5   ILE E CD1  1 ? 2 
ATOM   5760 H H    . ILE B 2 5   ? -1.668  10.122 18.302  1    36.042  ? 5   ILE E H    1 c 2 
ATOM   5761 H HA   . ILE B 2 5   ? -3.451  10.627 16.244  1    36.722  ? 5   ILE E HA   1 c 2 
ATOM   5762 H HB   . ILE B 2 5   ? -2.351  12.552 15.495  1    39.806  ? 5   ILE E HB   1 c 2 
ATOM   5763 H HG12 . ILE B 2 5   ? -0.788  12.352 17.821  1    39.192  ? 5   ILE E HG12 1 c 2 
ATOM   5764 H HG13 . ILE B 2 5   ? -0.263  12.375 16.327  1    38.686  ? 5   ILE E HG13 1 c 2 
ATOM   5765 H HG21 . ILE B 2 5   ? -3.401  14.056 16.82   1    44.909  ? 5   ILE E HG21 1 c 2 
ATOM   5766 H HG22 . ILE B 2 5   ? -3.261  13.135 18.104  1    44.934  ? 5   ILE E HG22 1 c 2 
ATOM   5767 H HG23 . ILE B 2 5   ? -4.277  12.743 16.951  1    45.063  ? 5   ILE E HG23 1 c 2 
ATOM   5768 H HD11 . ILE B 2 5   ? -1.12   14.671 16.215  1    39.132  ? 5   ILE E HD11 1 c 2 
ATOM   5769 H HD12 . ILE B 2 5   ? 0.192   14.463 17.093  1    39.178  ? 5   ILE E HD12 1 c 2 
ATOM   5770 H HD13 . ILE B 2 5   ? -1.226  14.6   17.803  1    39.773  ? 5   ILE E HD13 1 c 2 
ATOM   5771 N N    . ASP B 2 6   ? -1.698  10.166 14.411  1    35.135  ? 6   ASP E N    1 ? 2 
ATOM   5772 C CA   . ASP B 2 6   ? -0.972  9.344  13.466  1    36.61   ? 6   ASP E CA   1 ? 2 
ATOM   5773 C C    . ASP B 2 6   ? 0.412   9.942  13.197  1    32.845  ? 6   ASP E C    1 ? 2 
ATOM   5774 O O    . ASP B 2 6   ? 0.633   10.482 12.116  1    36.6    ? 6   ASP E O    1 ? 2 
ATOM   5775 C CB   . ASP B 2 6   ? -1.78   9.193  12.197  1    37.21   ? 6   ASP E CB   1 ? 2 
ATOM   5776 C CG   . ASP B 2 6   ? -1.06   8.425  11.104  1    41.024  ? 6   ASP E CG   1 ? 2 
ATOM   5777 O OD1  . ASP B 2 6   ? -0.322  7.482  11.446  1    42.921  ? 6   ASP E OD1  1 ? 2 
ATOM   5778 O OD2  . ASP B 2 6   ? -1.222  8.808  9.944   1    43.438  ? 6   ASP E OD2  1 ? 2 
ATOM   5779 H H    . ASP B 2 6   ? -2.26   10.811 14.091  1    35.121  ? 6   ASP E H    1 c 2 
ATOM   5780 H HA   . ASP B 2 6   ? -0.858  8.448  13.857  1    36.3    ? 6   ASP E HA   1 c 2 
ATOM   5781 H HB2  . ASP B 2 6   ? -2.615  8.724  12.405  1    38.594  ? 6   ASP E HB2  1 c 2 
ATOM   5782 H HB3  . ASP B 2 6   ? -2.008  10.082 11.854  1    37.543  ? 6   ASP E HB3  1 c 2 
ATOM   5783 N N    . LEU B 2 7   ? 1.318   9.778  14.163  1    34.165  ? 7   LEU E N    1 ? 2 
ATOM   5784 C CA   . LEU B 2 7   ? 2.751   10.077 14.058  1    34.49   ? 7   LEU E CA   1 ? 2 
ATOM   5785 C C    . LEU B 2 7   ? 3.589   8.906  14.622  1    36.28   ? 7   LEU E C    1 ? 2 
ATOM   5786 O O    . LEU B 2 7   ? 4.822   8.857  14.369  1    36.701  ? 7   LEU E O    1 ? 2 
ATOM   5787 C CB   . LEU B 2 7   ? 3.07    11.345 14.851  1    32.644  ? 7   LEU E CB   1 ? 2 
ATOM   5788 C CG   . LEU B 2 7   ? 2.443   12.669 14.405  1    31.55   ? 7   LEU E CG   1 ? 2 
ATOM   5789 C CD1  . LEU B 2 7   ? 2.709   13.751 15.449  1    31.52   ? 7   LEU E CD1  1 ? 2 
ATOM   5790 C CD2  . LEU B 2 7   ? 2.964   13.069 13.039  1    30.919  ? 7   LEU E CD2  1 ? 2 
ATOM   5791 O OXT  . LEU B 2 7   ? 3.014   8.115  15.37   1    35.871  ? 7   LEU E OXT  1 ? 2 
ATOM   5792 H H    . LEU B 2 7   ? 1.02    9.446  14.96   1    34.049  ? 7   LEU E H    1 c 2 
ATOM   5793 H HA   . LEU B 2 7   ? 2.983   10.213 13.104  1    34.328  ? 7   LEU E HA   1 c 2 
ATOM   5794 H HB2  . LEU B 2 7   ? 2.81    11.185 15.788  1    32.909  ? 7   LEU E HB2  1 c 2 
ATOM   5795 H HB3  . LEU B 2 7   ? 4.049   11.458 14.854  1    33.315  ? 7   LEU E HB3  1 c 2 
ATOM   5796 H HG   . LEU B 2 7   ? 1.462   12.54  14.337  1    31.214  ? 7   LEU E HG   1 c 2 
ATOM   5797 H HD11 . LEU B 2 7   ? 2.319   13.486 16.299  1    31.73   ? 7   LEU E HD11 1 c 2 
ATOM   5798 H HD12 . LEU B 2 7   ? 2.31    14.588 15.158  1    31.775  ? 7   LEU E HD12 1 c 2 
ATOM   5799 H HD13 . LEU B 2 7   ? 3.667   13.871 15.556  1    32.173  ? 7   LEU E HD13 1 c 2 
ATOM   5800 H HD21 . LEU B 2 7   ? 2.735   12.384 12.389  1    31.098  ? 7   LEU E HD21 1 c 2 
ATOM   5801 H HD22 . LEU B 2 7   ? 3.929   13.171 13.077  1    31.581  ? 7   LEU E HD22 1 c 2 
ATOM   5802 H HD23 . LEU B 2 7   ? 2.561   13.913 12.773  1    31.09   ? 7   LEU E HD23 1 c 2 
ATOM   5803 N N    . GLY C 2 1   ? 13.455  36.065 54.419  1    94.342  ? 1   GLY G N    1 ? 3 
ATOM   5804 C CA   . GLY C 2 1   ? 14.654  36.887 54.156  1    89.915  ? 1   GLY G CA   1 ? 3 
ATOM   5805 C C    . GLY C 2 1   ? 15.292  36.554 52.807  1    89.649  ? 1   GLY G C    1 ? 3 
ATOM   5806 O O    . GLY C 2 1   ? 15.308  37.392 51.907  1    92.815  ? 1   GLY G O    1 ? 3 
ATOM   5807 H H1   . GLY C 2 1   ? 13.036  36.362 55.164  1    94.243  ? 1   GLY G H1   1 c 3 
ATOM   5808 H H2   . GLY C 2 1   ? 13.69   35.2   54.541  1    93.248  ? 1   GLY G H2   1 c 3 
ATOM   5809 H H3   . GLY C 2 1   ? 12.882  36.119 53.72   1    92.874  ? 1   GLY G H3   1 c 3 
ATOM   5810 H HA2  . GLY C 2 1   ? 14.4    37.84  54.173  1    91.284  ? 1   GLY G HA2  1 c 3 
ATOM   5811 H HA3  . GLY C 2 1   ? 15.31   36.737 54.876  1    91.592  ? 1   GLY G HA3  1 c 3 
ATOM   5812 N N    . TYR C 2 2   ? 15.799  35.316 52.69   1    84.631  ? 2   TYR G N    1 ? 3 
ATOM   5813 C CA   . TYR C 2 2   ? 16.687  34.885 51.617  1    76.658  ? 2   TYR G CA   1 ? 3 
ATOM   5814 C C    . TYR C 2 2   ? 16.075  35.162 50.242  1    68.635  ? 2   TYR G C    1 ? 3 
ATOM   5815 O O    . TYR C 2 2   ? 14.897  34.855 50.017  1    60.349  ? 2   TYR G O    1 ? 3 
ATOM   5816 C CB   . TYR C 2 2   ? 16.927  33.385 51.816  1    80.686  ? 2   TYR G CB   1 ? 3 
ATOM   5817 C CG   . TYR C 2 2   ? 17.853  32.706 50.815  1    92.783  ? 2   TYR G CG   1 ? 3 
ATOM   5818 C CD1  . TYR C 2 2   ? 19.109  33.229 50.506  1    97.13   ? 2   TYR G CD1  1 ? 3 
ATOM   5819 C CD2  . TYR C 2 2   ? 17.471  31.521 50.187  1    100.19  ? 2   TYR G CD2  1 ? 3 
ATOM   5820 C CE1  . TYR C 2 2   ? 19.962  32.584 49.618  1    99.799  ? 2   TYR G CE1  1 ? 3 
ATOM   5821 C CE2  . TYR C 2 2   ? 18.305  30.875 49.287  1    104.708 ? 2   TYR G CE2  1 ? 3 
ATOM   5822 C CZ   . TYR C 2 2   ? 19.552  31.409 48.999  1    106.636 ? 2   TYR G CZ   1 ? 3 
ATOM   5823 O OH   . TYR C 2 2   ? 20.359  30.755 48.108  1    101.312 ? 2   TYR G OH   1 ? 3 
ATOM   5824 H H    . TYR C 2 2   ? 15.572  34.702 53.328  1    84.899  ? 2   TYR G H    1 c 3 
ATOM   5825 H HA   . TYR C 2 2   ? 17.552  35.368 51.698  1    76.863  ? 2   TYR G HA   1 c 3 
ATOM   5826 H HB2  . TYR C 2 2   ? 17.295  33.252 52.718  1    83.324  ? 2   TYR G HB2  1 c 3 
ATOM   5827 H HB3  . TYR C 2 2   ? 16.055  32.932 51.792  1    83.078  ? 2   TYR G HB3  1 c 3 
ATOM   5828 H HD1  . TYR C 2 2   ? 19.397  34.023 50.928  1    96.802  ? 2   TYR G HD1  1 c 3 
ATOM   5829 H HD2  . TYR C 2 2   ? 16.627  31.15  50.38   1    99.844  ? 2   TYR G HD2  1 c 3 
ATOM   5830 H HE1  . TYR C 2 2   ? 20.805  32.953 49.418  1    100.578 ? 2   TYR G HE1  1 c 3 
ATOM   5831 H HE2  . TYR C 2 2   ? 18.026  30.076 48.873  1    104.39  ? 2   TYR G HE2  1 c 3 
ATOM   5832 H HH   . TYR C 2 2   ? 21.078  31.191 48.003  0    30      ? 2   TYR G HH   1 c 3 
ATOM   5833 N N    . THR C 2 3   ? 16.891  35.737 49.338  1    58.089  ? 3   THR G N    1 ? 3 
ATOM   5834 C CA   . THR C 2 3   ? 16.517  35.909 47.937  1    53.144  ? 3   THR G CA   1 ? 3 
ATOM   5835 C C    . THR C 2 3   ? 17.592  35.283 47.038  1    47.56   ? 3   THR G C    1 ? 3 
ATOM   5836 O O    . THR C 2 3   ? 18.787  35.422 47.283  1    46.138  ? 3   THR G O    1 ? 3 
ATOM   5837 C CB   . THR C 2 3   ? 16.294  37.391 47.596  1    55.361  ? 3   THR G CB   1 ? 3 
ATOM   5838 O OG1  . THR C 2 3   ? 17.509  38.102 47.845  1    59.107  ? 3   THR G OG1  1 ? 3 
ATOM   5839 C CG2  . THR C 2 3   ? 15.165  38.04  48.379  1    55.571  ? 3   THR G CG2  1 ? 3 
ATOM   5840 H H    . THR C 2 3   ? 17.711  36.034 49.609  1    59.516  ? 3   THR G H    1 c 3 
ATOM   5841 H HA   . THR C 2 3   ? 15.674  35.434 47.788  1    53.386  ? 3   THR G HA   1 c 3 
ATOM   5842 H HB   . THR C 2 3   ? 16.076  37.462 46.636  1    55.062  ? 3   THR G HB   1 c 3 
ATOM   5843 H HG1  . THR C 2 3   ? 17.733  38.019 48.673  0    30      ? 3   THR G HG1  1 c 3 
ATOM   5844 H HG21 . THR C 2 3   ? 15.06   38.963 48.093  1    55.78   ? 3   THR G HG21 1 c 3 
ATOM   5845 H HG22 . THR C 2 3   ? 15.374  38.018 49.328  1    56.417  ? 3   THR G HG22 1 c 3 
ATOM   5846 H HG23 . THR C 2 3   ? 14.338  37.555 48.219  1    56.014  ? 3   THR G HG23 1 c 3 
ATOM   5847 N N    . LEU C 2 4   ? 17.144  34.611 45.971  1    40.896  ? 4   LEU G N    1 ? 3 
ATOM   5848 C CA   . LEU C 2 4   ? 18.033  34.045 44.966  1    40.46   ? 4   LEU G CA   1 ? 3 
ATOM   5849 C C    . LEU C 2 4   ? 18.596  35.103 44.024  1    38.827  ? 4   LEU G C    1 ? 3 
ATOM   5850 O O    . LEU C 2 4   ? 19.463  34.792 43.234  1    40.162  ? 4   LEU G O    1 ? 3 
ATOM   5851 C CB   . LEU C 2 4   ? 17.297  32.982 44.156  1    41.172  ? 4   LEU G CB   1 ? 3 
ATOM   5852 C CG   . LEU C 2 4   ? 16.742  31.833 44.998  1    42.644  ? 4   LEU G CG   1 ? 3 
ATOM   5853 C CD1  . LEU C 2 4   ? 16.12   30.762 44.108  1    41.828  ? 4   LEU G CD1  1 ? 3 
ATOM   5854 C CD2  . LEU C 2 4   ? 17.884  31.317 45.899  1    44.409  ? 4   LEU G CD2  1 ? 3 
ATOM   5855 H H    . LEU C 2 4   ? 16.243  34.508 45.862  1    42.571  ? 4   LEU G H    1 c 3 
ATOM   5856 H HA   . LEU C 2 4   ? 18.796  33.624 45.434  1    40.772  ? 4   LEU G HA   1 c 3 
ATOM   5857 H HB2  . LEU C 2 4   ? 16.55   33.413 43.681  1    41.109  ? 4   LEU G HB2  1 c 3 
ATOM   5858 H HB3  . LEU C 2 4   ? 17.921  32.611 43.49   1    41.297  ? 4   LEU G HB3  1 c 3 
ATOM   5859 H HG   . LEU C 2 4   ? 16.031  32.194 45.584  1    42.534  ? 4   LEU G HG   1 c 3 
ATOM   5860 H HD11 . LEU C 2 4   ? 15.386  31.147 43.601  1    42.403  ? 4   LEU G HD11 1 c 3 
ATOM   5861 H HD12 . LEU C 2 4   ? 15.786  30.035 44.659  1    43.314  ? 4   LEU G HD12 1 c 3 
ATOM   5862 H HD13 . LEU C 2 4   ? 16.792  30.419 43.495  1    42.43   ? 4   LEU G HD13 1 c 3 
ATOM   5863 H HD21 . LEU C 2 4   ? 17.989  31.908 46.663  1    44.068  ? 4   LEU G HD21 1 c 3 
ATOM   5864 H HD22 . LEU C 2 4   ? 18.713  31.29  45.393  1    43.885  ? 4   LEU G HD22 1 c 3 
ATOM   5865 H HD23 . LEU C 2 4   ? 17.669  30.422 46.213  1    44.929  ? 4   LEU G HD23 1 c 3 
ATOM   5866 N N    . ILE C 2 5   ? 18.084  36.329 44.073  1    39.873  ? 5   ILE G N    1 ? 3 
ATOM   5867 C CA   . ILE C 2 5   ? 18.638  37.405 43.266  1    37.664  ? 5   ILE G CA   1 ? 3 
ATOM   5868 C C    . ILE C 2 5   ? 18.534  38.689 44.076  1    38.655  ? 5   ILE G C    1 ? 3 
ATOM   5869 O O    . ILE C 2 5   ? 17.54   38.896 44.762  1    43.764  ? 5   ILE G O    1 ? 3 
ATOM   5870 C CB   . ILE C 2 5   ? 17.925  37.504 41.908  1    37.016  ? 5   ILE G CB   1 ? 3 
ATOM   5871 C CG1  . ILE C 2 5   ? 18.544  38.578 41.038  1    36.761  ? 5   ILE G CG1  1 ? 3 
ATOM   5872 C CG2  . ILE C 2 5   ? 16.42   37.719 42.078  1    38.792  ? 5   ILE G CG2  1 ? 3 
ATOM   5873 C CD1  . ILE C 2 5   ? 18.092  38.516 39.583  1    38.295  ? 5   ILE G CD1  1 ? 3 
ATOM   5874 H H    . ILE C 2 5   ? 17.362  36.503 44.605  1    39.246  ? 5   ILE G H    1 c 3 
ATOM   5875 H HA   . ILE C 2 5   ? 19.582  37.217 43.105  1    38.327  ? 5   ILE G HA   1 c 3 
ATOM   5876 H HB   . ILE C 2 5   ? 18.051  36.649 41.45   1    37.442  ? 5   ILE G HB   1 c 3 
ATOM   5877 H HG12 . ILE C 2 5   ? 18.31   39.455 41.403  1    37.271  ? 5   ILE G HG12 1 c 3 
ATOM   5878 H HG13 . ILE C 2 5   ? 19.518  38.488 41.07   1    37.345  ? 5   ILE G HG13 1 c 3 
ATOM   5879 H HG21 . ILE C 2 5   ? 15.976  37.607 41.221  1    38.459  ? 5   ILE G HG21 1 c 3 
ATOM   5880 H HG22 . ILE C 2 5   ? 16.253  38.617 42.411  1    38.383  ? 5   ILE G HG22 1 c 3 
ATOM   5881 H HG23 . ILE C 2 5   ? 16.067  37.071 42.709  1    38.546  ? 5   ILE G HG23 1 c 3 
ATOM   5882 H HD11 . ILE C 2 5   ? 18.245  37.619 39.232  1    37.954  ? 5   ILE G HD11 1 c 3 
ATOM   5883 H HD12 . ILE C 2 5   ? 18.603  39.161 39.057  1    37.969  ? 5   ILE G HD12 1 c 3 
ATOM   5884 H HD13 . ILE C 2 5   ? 17.142  38.73  39.523  1    37.924  ? 5   ILE G HD13 1 c 3 
ATOM   5885 N N    . ASP C 2 6   ? 19.553  39.532 43.941  1    39.969  ? 6   ASP G N    1 ? 3 
ATOM   5886 C CA   . ASP C 2 6   ? 19.719  40.723 44.763  1    42.385  ? 6   ASP G CA   1 ? 3 
ATOM   5887 C C    . ASP C 2 6   ? 19.277  41.943 43.955  1    40.93   ? 6   ASP G C    1 ? 3 
ATOM   5888 O O    . ASP C 2 6   ? 20.036  42.467 43.147  1    40.955  ? 6   ASP G O    1 ? 3 
ATOM   5889 C CB   . ASP C 2 6   ? 21.16   40.797 45.242  1    44.012  ? 6   ASP G CB   1 ? 3 
ATOM   5890 C CG   . ASP C 2 6   ? 21.557  39.744 46.276  1    49.242  ? 6   ASP G CG   1 ? 3 
ATOM   5891 O OD1  . ASP C 2 6   ? 20.649  39.04  46.812  1    53.857  ? 6   ASP G OD1  1 ? 3 
ATOM   5892 O OD2  . ASP C 2 6   ? 22.779  39.625 46.542  1    57.192  ? 6   ASP G OD2  1 ? 3 
ATOM   5893 H H    . ASP C 2 6   ? 20.18   39.361 43.298  1    40.098  ? 6   ASP G H    1 c 3 
ATOM   5894 H HA   . ASP C 2 6   ? 19.141  40.641 45.555  1    42.02   ? 6   ASP G HA   1 c 3 
ATOM   5895 H HB2  . ASP C 2 6   ? 21.753  40.704 44.468  1    44.939  ? 6   ASP G HB2  1 c 3 
ATOM   5896 H HB3  . ASP C 2 6   ? 21.314  41.682 45.634  1    45.802  ? 6   ASP G HB3  1 c 3 
ATOM   5897 N N    . LEU C 2 7   ? 18.026  42.348 44.171  1    42.454  ? 7   LEU G N    1 ? 3 
ATOM   5898 C CA   . LEU C 2 7   ? 17.405  43.437 43.424  1    44.239  ? 7   LEU G CA   1 ? 3 
ATOM   5899 C C    . LEU C 2 7   ? 17.61   44.775 44.169  1    50.51   ? 7   LEU G C    1 ? 3 
ATOM   5900 O O    . LEU C 2 7   ? 17.987  45.743 43.487  1    57.932  ? 7   LEU G O    1 ? 3 
ATOM   5901 C CB   . LEU C 2 7   ? 15.931  43.095 43.212  1    42.592  ? 7   LEU G CB   1 ? 3 
ATOM   5902 C CG   . LEU C 2 7   ? 15.651  41.842 42.375  1    40.556  ? 7   LEU G CG   1 ? 3 
ATOM   5903 C CD1  . LEU C 2 7   ? 14.166  41.738 42.064  1    41.303  ? 7   LEU G CD1  1 ? 3 
ATOM   5904 C CD2  . LEU C 2 7   ? 16.464  41.844 41.087  1    40.578  ? 7   LEU G CD2  1 ? 3 
ATOM   5905 O OXT  . LEU C 2 7   ? 17.42   44.799 45.4    1    52.867  ? 7   LEU G OXT  1 ? 3 
ATOM   5906 H H    . LEU C 2 7   ? 17.531  41.929 44.816  1    42.307  ? 7   LEU G H    1 c 3 
ATOM   5907 H HA   . LEU C 2 7   ? 17.851  43.505 42.542  1    44.328  ? 7   LEU G HA   1 c 3 
ATOM   5908 H HB2  . LEU C 2 7   ? 15.512  42.979 44.096  1    42.905  ? 7   LEU G HB2  1 c 3 
ATOM   5909 H HB3  . LEU C 2 7   ? 15.497  43.864 42.775  1    43.109  ? 7   LEU G HB3  1 c 3 
ATOM   5910 H HG   . LEU C 2 7   ? 15.913  41.047 42.907  1    40.601  ? 7   LEU G HG   1 c 3 
ATOM   5911 H HD11 . LEU C 2 7   ? 13.663  41.687 42.894  1    41.609  ? 7   LEU G HD11 1 c 3 
ATOM   5912 H HD12 . LEU C 2 7   ? 14      40.938 41.537  1    41.012  ? 7   LEU G HD12 1 c 3 
ATOM   5913 H HD13 . LEU C 2 7   ? 13.883  42.52  41.562  1    41.652  ? 7   LEU G HD13 1 c 3 
ATOM   5914 H HD21 . LEU C 2 7   ? 17.39   41.626 41.287  1    40.351  ? 7   LEU G HD21 1 c 3 
ATOM   5915 H HD22 . LEU C 2 7   ? 16.42   42.723 40.675  1    40.887  ? 7   LEU G HD22 1 c 3 
ATOM   5916 H HD23 . LEU C 2 7   ? 16.103  41.181 40.474  1    40.264  ? 7   LEU G HD23 1 c 3 
ATOM   5917 N N    . GLY D 2 1   ? 29.635  24.923 28.427  1    78.432  ? 1   GLY M N    1 ? 4 
ATOM   5918 C CA   . GLY D 2 1   ? 28.384  24.244 28.026  1    69.675  ? 1   GLY M CA   1 ? 4 
ATOM   5919 C C    . GLY D 2 1   ? 28.588  22.745 27.817  1    65.347  ? 1   GLY M C    1 ? 4 
ATOM   5920 O O    . GLY D 2 1   ? 29.19   22.314 26.837  1    64.226  ? 1   GLY M O    1 ? 4 
ATOM   5921 H H1   . GLY D 2 1   ? 29.48   25.805 28.558  1    76.374  ? 1   GLY M H1   1 c 4 
ATOM   5922 H H2   . GLY D 2 1   ? 30.26   24.827 27.78   1    76.165  ? 1   GLY M H2   1 c 4 
ATOM   5923 H H3   . GLY D 2 1   ? 29.95   24.563 29.196  1    77.374  ? 1   GLY M H3   1 c 4 
ATOM   5924 H HA2  . GLY D 2 1   ? 27.702  24.391 28.722  1    70.294  ? 1   GLY M HA2  1 c 4 
ATOM   5925 H HA3  . GLY D 2 1   ? 28.054  24.649 27.19   1    69.242  ? 1   GLY M HA3  1 c 4 
ATOM   5926 N N    . TYR D 2 2   ? 28.032  21.96  28.741  1    60.16   ? 2   TYR M N    1 ? 4 
ATOM   5927 C CA   . TYR D 2 2   ? 28.158  20.519 28.732  1    55.881  ? 2   TYR M CA   1 ? 4 
ATOM   5928 C C    . TYR D 2 2   ? 26.751  19.951 28.536  1    53.535  ? 2   TYR M C    1 ? 4 
ATOM   5929 O O    . TYR D 2 2   ? 26.198  19.314 29.434  1    49.039  ? 2   TYR M O    1 ? 4 
ATOM   5930 C CB   . TYR D 2 2   ? 28.848  20.171 30.063  1    58.027  ? 2   TYR M CB   1 ? 4 
ATOM   5931 C CG   . TYR D 2 2   ? 30.312  20.578 30.187  1    58.177  ? 2   TYR M CG   1 ? 4 
ATOM   5932 H H    . TYR D 2 2   ? 27.547  22.346 29.412  1    60.855  ? 2   TYR M H    1 c 4 
ATOM   5933 H HA   . TYR D 2 2   ? 28.739  20.239 27.975  1    56.246  ? 2   TYR M HA   1 c 4 
ATOM   5934 H HB2  . TYR D 2 2   ? 28.343  20.6   30.789  1    58.348  ? 2   TYR M HB2  1 c 4 
ATOM   5935 H HB3  . TYR D 2 2   ? 28.781  19.201 30.199  1    58.181  ? 2   TYR M HB3  1 c 4 
ATOM   5936 N N    . THR D 2 3   ? 26.137  20.283 27.394  1    43.306  ? 3   THR M N    1 ? 4 
ATOM   5937 C CA   . THR D 2 3   ? 24.938  19.602 26.955  1    37.568  ? 3   THR M CA   1 ? 4 
ATOM   5938 C C    . THR D 2 3   ? 25.191  19.205 25.509  1    35.488  ? 3   THR M C    1 ? 4 
ATOM   5939 O O    . THR D 2 3   ? 26.035  19.799 24.851  1    32.056  ? 3   THR M O    1 ? 4 
ATOM   5940 C CB   . THR D 2 3   ? 23.706  20.489 27.11   1    36.219  ? 3   THR M CB   1 ? 4 
ATOM   5941 O OG1  . THR D 2 3   ? 23.589  21.456 26.082  1    36.711  ? 3   THR M OG1  1 ? 4 
ATOM   5942 C CG2  . THR D 2 3   ? 23.623  21.143 28.472  1    41.017  ? 3   THR M CG2  1 ? 4 
ATOM   5943 H H    . THR D 2 3   ? 26.479  20.954 26.876  1    43.539  ? 3   THR M H    1 c 4 
ATOM   5944 H HA   . THR D 2 3   ? 24.816  18.79  27.493  1    38.812  ? 3   THR M HA   1 c 4 
ATOM   5945 H HB   . THR D 2 3   ? 22.927  19.889 27.052  1    37.4    ? 3   THR M HB   1 c 4 
ATOM   5946 H HG1  . THR D 2 3   ? 24.284  21.96  26.059  0    30      ? 3   THR M HG1  1 c 4 
ATOM   5947 H HG21 . THR D 2 3   ? 22.772  21.604 28.559  1    39.788  ? 3   THR M HG21 1 c 4 
ATOM   5948 H HG22 . THR D 2 3   ? 24.348  21.783 28.571  1    40.034  ? 3   THR M HG22 1 c 4 
ATOM   5949 H HG23 . THR D 2 3   ? 23.694  20.464 29.164  1    40.778  ? 3   THR M HG23 1 c 4 
ATOM   5950 N N    . LEU D 2 4   ? 24.46   18.211 25.031  1    32.568  ? 4   LEU M N    1 ? 4 
ATOM   5951 C CA   . LEU D 2 4   ? 24.471  17.839 23.623  1    36.475  ? 4   LEU M CA   1 ? 4 
ATOM   5952 C C    . LEU D 2 4   ? 24.145  19.032 22.742  1    34.944  ? 4   LEU M C    1 ? 4 
ATOM   5953 O O    . LEU D 2 4   ? 24.682  19.113 21.65   1    36.456  ? 4   LEU M O    1 ? 4 
ATOM   5954 C CB   . LEU D 2 4   ? 23.505  16.695 23.323  1    35.759  ? 4   LEU M CB   1 ? 4 
ATOM   5955 C CG   . LEU D 2 4   ? 23.869  15.343 23.908  1    35.941  ? 4   LEU M CG   1 ? 4 
ATOM   5956 C CD1  . LEU D 2 4   ? 22.785  14.328 23.6    1    35.695  ? 4   LEU M CD1  1 ? 4 
ATOM   5957 C CD2  . LEU D 2 4   ? 25.225  14.894 23.367  1    36.162  ? 4   LEU M CD2  1 ? 4 
ATOM   5958 H H    . LEU D 2 4   ? 23.927  17.738 25.603  1    34.554  ? 4   LEU M H    1 c 4 
ATOM   5959 H HA   . LEU D 2 4   ? 25.39   17.547 23.399  1    35.489  ? 4   LEU M HA   1 c 4 
ATOM   5960 H HB2  . LEU D 2 4   ? 22.615  16.95  23.66   1    35.822  ? 4   LEU M HB2  1 c 4 
ATOM   5961 H HB3  . LEU D 2 4   ? 23.436  16.601 22.345  1    35.904  ? 4   LEU M HB3  1 c 4 
ATOM   5962 H HG   . LEU D 2 4   ? 23.94   15.437 24.892  1    36.121  ? 4   LEU M HG   1 c 4 
ATOM   5963 H HD11 . LEU D 2 4   ? 21.943  14.624 23.985  1    35.974  ? 4   LEU M HD11 1 c 4 
ATOM   5964 H HD12 . LEU D 2 4   ? 23.029  13.466 23.979  1    36.699  ? 4   LEU M HD12 1 c 4 
ATOM   5965 H HD13 . LEU D 2 4   ? 22.685  14.24  22.637  1    35.985  ? 4   LEU M HD13 1 c 4 
ATOM   5966 H HD21 . LEU D 2 4   ? 25.933  15.395 23.805  1    36.195  ? 4   LEU M HD21 1 c 4 
ATOM   5967 H HD22 . LEU D 2 4   ? 25.262  15.052 22.408  1    36.055  ? 4   LEU M HD22 1 c 4 
ATOM   5968 H HD23 . LEU D 2 4   ? 25.346  13.945 23.542  1    36.957  ? 4   LEU M HD23 1 c 4 
ATOM   5969 N N    . ILE D 2 5   ? 23.255  19.959 23.16   1    32.358  ? 5   ILE M N    1 ? 4 
ATOM   5970 C CA   . ILE D 2 5   ? 22.979  21.085 22.291  1    33.035  ? 5   ILE M CA   1 ? 4 
ATOM   5971 C C    . ILE D 2 5   ? 24.262  21.887 22.083  1    33.242  ? 5   ILE M C    1 ? 4 
ATOM   5972 O O    . ILE D 2 5   ? 24.518  22.434 21.017  1    36.547  ? 5   ILE M O    1 ? 4 
ATOM   5973 C CB   . ILE D 2 5   ? 21.828  21.957 22.835  1    38.399  ? 5   ILE M CB   1 ? 4 
ATOM   5974 C CG1  . ILE D 2 5   ? 20.495  21.476 22.25   1    33.664  ? 5   ILE M CG1  1 ? 4 
ATOM   5975 C CG2  . ILE D 2 5   ? 22.035  23.439 22.516  1    37.828  ? 5   ILE M CG2  1 ? 4 
ATOM   5976 C CD1  . ILE D 2 5   ? 19.342  22.349 22.621  1    36.411  ? 5   ILE M CD1  1 ? 4 
ATOM   5977 H H    . ILE D 2 5   ? 22.827  19.881 23.964  1    33.213  ? 5   ILE M H    1 c 4 
ATOM   5978 H HA   . ILE D 2 5   ? 22.702  20.732 21.423  1    34.144  ? 5   ILE M HA   1 c 4 
ATOM   5979 H HB   . ILE D 2 5   ? 21.792  21.852 23.806  1    36.103  ? 5   ILE M HB   1 c 4 
ATOM   5980 H HG12 . ILE D 2 5   ? 20.567  21.446 21.275  1    35.621  ? 5   ILE M HG12 1 c 4 
ATOM   5981 H HG13 . ILE D 2 5   ? 20.319  20.566 22.568  1    35.411  ? 5   ILE M HG13 1 c 4 
ATOM   5982 H HG21 . ILE D 2 5   ? 21.309  23.96  22.898  1    38.106  ? 5   ILE M HG21 1 c 4 
ATOM   5983 H HG22 . ILE D 2 5   ? 22.05   23.567 21.553  1    38.306  ? 5   ILE M HG22 1 c 4 
ATOM   5984 H HG23 . ILE D 2 5   ? 22.876  23.742 22.895  1    37.812  ? 5   ILE M HG23 1 c 4 
ATOM   5985 H HD11 . ILE D 2 5   ? 19.437  22.639 23.549  1    35.541  ? 5   ILE M HD11 1 c 4 
ATOM   5986 H HD12 . ILE D 2 5   ? 18.511  21.846 22.523  1    36.328  ? 5   ILE M HD12 1 c 4 
ATOM   5987 H HD13 . ILE D 2 5   ? 19.317  23.131 22.038  1    35.981  ? 5   ILE M HD13 1 c 4 
ATOM   5988 N N    . ASP D 2 6   ? 25.065  21.986 23.121  1    31.664  ? 6   ASP M N    1 ? 4 
ATOM   5989 C CA   . ASP D 2 6   ? 26.205  22.882 23.103  1    32.373  ? 6   ASP M CA   1 ? 4 
ATOM   5990 C C    . ASP D 2 6   ? 27.402  22.257 22.389  1    35.059  ? 6   ASP M C    1 ? 4 
ATOM   5991 O O    . ASP D 2 6   ? 28.364  22.956 22.127  1    35.915  ? 6   ASP M O    1 ? 4 
ATOM   5992 C CB   . ASP D 2 6   ? 26.584  23.229 24.533  1    33.118  ? 6   ASP M CB   1 ? 4 
ATOM   5993 C CG   . ASP D 2 6   ? 25.514  24.014 25.267  1    32.776  ? 6   ASP M CG   1 ? 4 
ATOM   5994 O OD1  . ASP D 2 6   ? 25.088  25.049 24.707  1    30.424  ? 6   ASP M OD1  1 ? 4 
ATOM   5995 O OD2  . ASP D 2 6   ? 25.178  23.632 26.435  1    36.227  ? 6   ASP M OD2  1 ? 4 
ATOM   5996 H H    . ASP D 2 6   ? 24.901  21.495 23.875  1    32.181  ? 6   ASP M H    1 c 4 
ATOM   5997 H HA   . ASP D 2 6   ? 25.95   23.71  22.635  1    32.769  ? 6   ASP M HA   1 c 4 
ATOM   5998 H HB2  . ASP D 2 6   ? 26.761  22.402 25.028  1    33.288  ? 6   ASP M HB2  1 c 4 
ATOM   5999 H HB3  . ASP D 2 6   ? 27.407  23.761 24.526  1    33.55   ? 6   ASP M HB3  1 c 4 
ATOM   6000 N N    . LEU D 2 7   ? 27.385  20.934 22.157  1    33.81   ? 7   LEU M N    1 ? 4 
ATOM   6001 C CA   . LEU D 2 7   ? 28.56   20.166 21.798  1    37.615  ? 7   LEU M CA   1 ? 4 
ATOM   6002 C C    . LEU D 2 7   ? 29.155  20.66  20.462  1    41.381  ? 7   LEU M C    1 ? 4 
ATOM   6003 O O    . LEU D 2 7   ? 30.377  20.758 20.392  1    38.811  ? 7   LEU M O    1 ? 4 
ATOM   6004 C CB   . LEU D 2 7   ? 28.113  18.702 21.734  1    42.667  ? 7   LEU M CB   1 ? 4 
ATOM   6005 C CG   . LEU D 2 7   ? 29.197  17.626 21.811  1    51.12   ? 7   LEU M CG   1 ? 4 
ATOM   6006 C CD1  . LEU D 2 7   ? 29.753  17.53  23.222  1    56.116  ? 7   LEU M CD1  1 ? 4 
ATOM   6007 C CD2  . LEU D 2 7   ? 28.64   16.278 21.361  1    51.738  ? 7   LEU M CD2  1 ? 4 
ATOM   6008 O OXT  . LEU D 2 7   ? 28.373  20.923 19.538  1    39.603  ? 7   LEU M OXT  1 ? 4 
ATOM   6009 H H    . LEU D 2 7   ? 26.588  20.493 22.222  1    34.479  ? 7   LEU M H    1 c 4 
ATOM   6010 H HA   . LEU D 2 7   ? 29.238  20.274 22.513  1    38.942  ? 7   LEU M HA   1 c 4 
ATOM   6011 H HB2  . LEU D 2 7   ? 27.478  18.545 22.47   1    42.41   ? 7   LEU M HB2  1 c 4 
ATOM   6012 H HB3  . LEU D 2 7   ? 27.613  18.575 20.895  1    42.877  ? 7   LEU M HB3  1 c 4 
ATOM   6013 H HG   . LEU D 2 7   ? 29.936  17.88  21.199  1    51.056  ? 7   LEU M HG   1 c 4 
ATOM   6014 H HD11 . LEU D 2 7   ? 30.172  18.372 23.465  1    54.776  ? 7   LEU M HD11 1 c 4 
ATOM   6015 H HD12 . LEU D 2 7   ? 30.412  16.817 23.263  1    55.684  ? 7   LEU M HD12 1 c 4 
ATOM   6016 H HD13 . LEU D 2 7   ? 29.03   17.337 23.843  1    54.358  ? 7   LEU M HD13 1 c 4 
ATOM   6017 H HD21 . LEU D 2 7   ? 28.335  16.342 20.44   1    51.569  ? 7   LEU M HD21 1 c 4 
ATOM   6018 H HD22 . LEU D 2 7   ? 27.893  16.028 21.931  1    51.199  ? 7   LEU M HD22 1 c 4 
ATOM   6019 H HD23 . LEU D 2 7   ? 29.335  15.601 21.424  1    52.473  ? 7   LEU M HD23 1 c 4 
HETATM 6020 O O    . HOH E 3 .   ? 16.991  28.894 33.489  1    42.454  ? 401 HOH A O    1 ? ? 
HETATM 6021 O O    . HOH E 3 .   ? 4.597   15.759 1.201   1    29.384  ? 402 HOH A O    1 ? ? 
HETATM 6022 O O    . HOH E 3 .   ? 28.207  40.975 14.877  1    48.143  ? 403 HOH A O    1 ? ? 
HETATM 6023 O O    . HOH E 3 .   ? -8.357  18.804 23.904  1    41.1    ? 404 HOH A O    1 ? ? 
HETATM 6024 O O    . HOH E 3 .   ? -8.389  16.493 11.127  1    43.711  ? 405 HOH A O    1 ? ? 
HETATM 6025 O O    . HOH E 3 .   ? 15.897  22.758 20.614  1    45.256  ? 406 HOH A O    1 ? ? 
HETATM 6026 O O    A HOH E 3 .   ? 15.549  7.487  19.695  0.57 28.212  ? 407 HOH A O    1 ? ? 
HETATM 6027 O O    B HOH E 3 .   ? 14.42   9.158  18.193  0.43 23.236  ? 407 HOH A O    1 ? ? 
HETATM 6028 O O    . HOH E 3 .   ? 5.582   42.228 19.956  1    63.589  ? 408 HOH A O    1 ? ? 
HETATM 6029 O O    . HOH E 3 .   ? 6.512   45.507 36.107  1    38.499  ? 409 HOH A O    1 ? ? 
HETATM 6030 O O    . HOH E 3 .   ? 1.522   32.15  51.775  1    42.173  ? 410 HOH A O    1 ? ? 
HETATM 6031 O O    . HOH E 3 .   ? 29.902  38.307 31.024  1    40.391  ? 411 HOH A O    1 ? ? 
HETATM 6032 O O    . HOH E 3 .   ? -5.084  14.125 13.835  1    48.317  ? 412 HOH A O    1 ? ? 
HETATM 6033 O O    . HOH E 3 .   ? 4.325   41.691 43.821  1    61.407  ? 413 HOH A O    1 ? ? 
HETATM 6034 O O    . HOH E 3 .   ? 7.002   38.892 9.739   1    69.178  ? 414 HOH A O    1 ? ? 
HETATM 6035 O O    A HOH E 3 .   ? 2.674   18.947 0.305   0.54 30.625  ? 415 HOH A O    1 ? ? 
HETATM 6036 O O    B HOH E 3 .   ? 3.572   20.031 -0.476  0.46 27.276  ? 415 HOH A O    1 ? ? 
HETATM 6037 O O    . HOH E 3 .   ? -0.546  33.243 35.664  1    45.504  ? 416 HOH A O    1 ? ? 
HETATM 6038 O O    . HOH E 3 .   ? -0.944  40.076 -4.692  1    45.993  ? 417 HOH A O    1 ? ? 
HETATM 6039 O O    . HOH E 3 .   ? 13.22   41.596 9.855   1    49.356  ? 418 HOH A O    1 ? ? 
HETATM 6040 O O    . HOH E 3 .   ? 29.796  38.55  18.216  1    51.917  ? 419 HOH A O    1 ? ? 
HETATM 6041 O O    . HOH E 3 .   ? 28.493  18.854 4.911   1    51.871  ? 420 HOH A O    1 ? ? 
HETATM 6042 O O    . HOH E 3 .   ? 9.196   42.627 4.835   1    49.823  ? 421 HOH A O    1 ? ? 
HETATM 6043 O O    . HOH E 3 .   ? -9.378  20.819 27.624  1    46.564  ? 422 HOH A O    1 ? ? 
HETATM 6044 O O    . HOH E 3 .   ? -2.111  29.756 26.31   1    56.477  ? 423 HOH A O    1 ? ? 
HETATM 6045 O O    . HOH E 3 .   ? 8.731   43.845 2.093   1    50.438  ? 424 HOH A O    1 ? ? 
HETATM 6046 O O    . HOH E 3 .   ? 5.181   13.673 40.529  1    53.244  ? 425 HOH A O    1 ? ? 
HETATM 6047 O O    . HOH E 3 .   ? 29.797  28.001 27.669  1    53.136  ? 426 HOH A O    1 ? ? 
HETATM 6048 O O    . HOH E 3 .   ? 1.298   23.854 -6.685  1    42.524  ? 427 HOH A O    1 ? ? 
HETATM 6049 O O    . HOH E 3 .   ? -1.465  12.158 33.926  1    39.815  ? 428 HOH A O    1 ? ? 
HETATM 6050 O O    . HOH E 3 .   ? -5.471  34.996 6.836   1    48.662  ? 429 HOH A O    1 ? ? 
HETATM 6051 O O    . HOH E 3 .   ? 0.911   10.528 30.659  1    36.031  ? 430 HOH A O    1 ? ? 
HETATM 6052 O O    . HOH E 3 .   ? -11.575 13.703 23.246  1    44.04   ? 431 HOH A O    1 ? ? 
HETATM 6053 O O    . HOH E 3 .   ? 2.469   27.505 41.25   1    36.594  ? 432 HOH A O    1 ? ? 
HETATM 6054 O O    . HOH E 3 .   ? 13.433  41.55  46.221  1    48.268  ? 433 HOH A O    1 ? ? 
HETATM 6055 O O    . HOH E 3 .   ? 10.05   8.268  21.537  1    36.541  ? 434 HOH A O    1 ? ? 
HETATM 6056 O O    . HOH E 3 .   ? -6.182  26.551 -0.825  1    53.314  ? 435 HOH A O    1 ? ? 
HETATM 6057 O O    . HOH E 3 .   ? 15.162  29.373 23.769  1    17.585  ? 436 HOH A O    1 ? ? 
HETATM 6058 O O    . HOH E 3 .   ? -3.086  40.223 -1.414  1    54.339  ? 437 HOH A O    1 ? ? 
HETATM 6059 O O    . HOH E 3 .   ? 13.437  12.65  4.292   1    43.157  ? 438 HOH A O    1 ? ? 
HETATM 6060 O O    . HOH E 3 .   ? 10.593  34.786 34.203  1    32.363  ? 439 HOH A O    1 ? ? 
HETATM 6061 O O    . HOH E 3 .   ? -9.619  8.107  25.73   1    44.294  ? 440 HOH A O    1 ? ? 
HETATM 6062 O O    . HOH E 3 .   ? -4.085  28.287 -5.079  1    45.616  ? 441 HOH A O    1 ? ? 
HETATM 6063 O O    . HOH E 3 .   ? 6.597   33.116 -13.875 1    51.721  ? 442 HOH A O    1 ? ? 
HETATM 6064 O O    . HOH E 3 .   ? 13.428  4.515  27.353  1    53.954  ? 443 HOH A O    1 ? ? 
HETATM 6065 O O    . HOH E 3 .   ? -11.646 14.868 29.697  1    45.12   ? 444 HOH A O    1 ? ? 
HETATM 6066 O O    . HOH E 3 .   ? 29.077  48.446 22.24   1    30.654  ? 445 HOH A O    1 ? ? 
HETATM 6067 O O    . HOH E 3 .   ? -0.874  20.028 0.158   1    52.03   ? 446 HOH A O    1 ? ? 
HETATM 6068 O O    . HOH E 3 .   ? 16.29   13.297 31.536  1    45.802  ? 447 HOH A O    1 ? ? 
HETATM 6069 O O    . HOH E 3 .   ? -7.23   14.702 32.501  1    43.163  ? 448 HOH A O    1 ? ? 
HETATM 6070 O O    . HOH E 3 .   ? 7.844   44.689 29.809  1    47.796  ? 449 HOH A O    1 ? ? 
HETATM 6071 O O    . HOH E 3 .   ? 12.782  18.951 47.66   1    45.243  ? 450 HOH A O    1 ? ? 
HETATM 6072 O O    . HOH E 3 .   ? 22.468  20.74  7.702   1    30.153  ? 451 HOH A O    1 ? ? 
HETATM 6073 O O    . HOH E 3 .   ? 7.617   37.389 18.816  1    41.352  ? 452 HOH A O    1 ? ? 
HETATM 6074 O O    . HOH E 3 .   ? 8.991   14.469 14.527  1    26.416  ? 453 HOH A O    1 ? ? 
HETATM 6075 O O    . HOH E 3 .   ? 15.461  11.218 16.172  1    30.343  ? 454 HOH A O    1 ? ? 
HETATM 6076 O O    . HOH E 3 .   ? -3.044  22.584 41.97   1    58.578  ? 455 HOH A O    1 ? ? 
HETATM 6077 O O    . HOH E 3 .   ? -0.126  21.036 35.397  1    35.09   ? 456 HOH A O    1 ? ? 
HETATM 6078 O O    . HOH E 3 .   ? 6.384   9.661  8.201   1    54.14   ? 457 HOH A O    1 ? ? 
HETATM 6079 O O    . HOH E 3 .   ? 4.441   10.735 7.225   1    49.928  ? 458 HOH A O    1 ? ? 
HETATM 6080 O O    . HOH E 3 .   ? 14.026  28.164 29.241  1    27.656  ? 459 HOH A O    1 ? ? 
HETATM 6081 O O    . HOH E 3 .   ? 17.98   3.342  13.109  1    51.871  ? 460 HOH A O    1 ? ? 
HETATM 6082 O O    . HOH E 3 .   ? 12.217  19.791 1.585   1    33.763  ? 461 HOH A O    1 ? ? 
HETATM 6083 O O    . HOH E 3 .   ? 14.638  20.373 48.279  1    47.873  ? 462 HOH A O    1 ? ? 
HETATM 6084 O O    . HOH E 3 .   ? 27.167  30.679 33.577  1    47.003  ? 463 HOH A O    1 ? ? 
HETATM 6085 O O    . HOH E 3 .   ? 24.799  24.887 19.689  1    40.56   ? 464 HOH A O    1 ? ? 
HETATM 6086 O O    . HOH E 3 .   ? -0.906  25.267 36.397  1    44.141  ? 465 HOH A O    1 ? ? 
HETATM 6087 O O    . HOH E 3 .   ? 4.94    26.476 49.405  1    34.821  ? 466 HOH A O    1 ? ? 
HETATM 6088 O O    . HOH E 3 .   ? 14.318  15.554 39.352  1    33.229  ? 467 HOH A O    1 ? ? 
HETATM 6089 O O    . HOH E 3 .   ? 2.417   33.695 14.922  1    34.063  ? 468 HOH A O    1 ? ? 
HETATM 6090 O O    . HOH E 3 .   ? 29.8    18.294 9.935   1    47.772  ? 469 HOH A O    1 ? ? 
HETATM 6091 O O    . HOH E 3 .   ? 20.183  14.692 2.228   1    47.569  ? 470 HOH A O    1 ? ? 
HETATM 6092 O O    . HOH E 3 .   ? -1.788  29.907 9.902   1    33.524  ? 471 HOH A O    1 ? ? 
HETATM 6093 O O    . HOH E 3 .   ? 11.568  10.027 31.235  1    32.208  ? 472 HOH A O    1 ? ? 
HETATM 6094 O O    . HOH E 3 .   ? 26.02   2.768  15.692  1    45.634  ? 473 HOH A O    1 ? ? 
HETATM 6095 O O    . HOH E 3 .   ? 14.716  18.687 0.208   1    51.084  ? 474 HOH A O    1 ? ? 
HETATM 6096 O O    . HOH E 3 .   ? 0.936   28.004 22.488  1    39.728  ? 475 HOH A O    1 ? ? 
HETATM 6097 O O    . HOH E 3 .   ? 21.431  13.74  5.61    1    31.628  ? 476 HOH A O    1 ? ? 
HETATM 6098 O O    . HOH E 3 .   ? 4.735   39.141 -1.511  1    38.852  ? 477 HOH A O    1 ? ? 
HETATM 6099 O O    . HOH E 3 .   ? -6.43   17.507 25.294  1    31.996  ? 478 HOH A O    1 ? ? 
HETATM 6100 O O    . HOH E 3 .   ? -2.013  31.002 28.529  1    47.637  ? 479 HOH A O    1 ? ? 
HETATM 6101 O O    . HOH E 3 .   ? 2.544   15.359 2.301   1    33.402  ? 480 HOH A O    1 ? ? 
HETATM 6102 O O    . HOH E 3 .   ? 14.358  35.78  27.346  1    32.017  ? 481 HOH A O    1 ? ? 
HETATM 6103 O O    . HOH E 3 .   ? 17.906  45.802 31.077  1    44.883  ? 482 HOH A O    1 ? ? 
HETATM 6104 O O    . HOH E 3 .   ? 18.998  28.951 26.054  1    28.914  ? 483 HOH A O    1 ? ? 
HETATM 6105 O O    . HOH E 3 .   ? 35.799  36.445 31.36   1    50.887  ? 484 HOH A O    1 ? ? 
HETATM 6106 O O    . HOH E 3 .   ? 23.939  4.23   19.193  1    43.572  ? 485 HOH A O    1 ? ? 
HETATM 6107 O O    . HOH E 3 .   ? 23.137  14.65  14.253  1    34.584  ? 486 HOH A O    1 ? ? 
HETATM 6108 O O    . HOH E 3 .   ? -9.65   26.96  9.745   1    41.147  ? 487 HOH A O    1 ? ? 
HETATM 6109 O O    . HOH E 3 .   ? 16.425  20.185 19.005  1    42.997  ? 488 HOH A O    1 ? ? 
HETATM 6110 O O    . HOH E 3 .   ? 9.09    24.096 -3.528  1    35.633  ? 489 HOH A O    1 ? ? 
HETATM 6111 O O    . HOH E 3 .   ? 27.66   16.628 1.288   1    44.621  ? 490 HOH A O    1 ? ? 
HETATM 6112 O O    . HOH E 3 .   ? 29.889  11.269 15.244  1    46.307  ? 491 HOH A O    1 ? ? 
HETATM 6113 O O    . HOH E 3 .   ? -8.35   21.56  15.183  1    39.433  ? 492 HOH A O    1 ? ? 
HETATM 6114 O O    . HOH E 3 .   ? -6.193  38.5   1.201   1    48.965  ? 493 HOH A O    1 ? ? 
HETATM 6115 O O    . HOH E 3 .   ? 19.077  24.791 40.035  1    54.175  ? 494 HOH A O    1 ? ? 
HETATM 6116 O O    . HOH E 3 .   ? 9.176   30.755 26.395  1    36.962  ? 495 HOH A O    1 ? ? 
HETATM 6117 O O    . HOH E 3 .   ? 18.936  27.332 32.486  1    40.553  ? 496 HOH A O    1 ? ? 
HETATM 6118 O O    . HOH E 3 .   ? -2.585  24.493 18.523  1    33.257  ? 497 HOH A O    1 ? ? 
HETATM 6119 O O    . HOH E 3 .   ? 9.446   11.546 10.923  1    32.419  ? 498 HOH A O    1 ? ? 
HETATM 6120 O O    . HOH E 3 .   ? 6.978   32.851 15.058  1    38.889  ? 499 HOH A O    1 ? ? 
HETATM 6121 O O    . HOH E 3 .   ? 1.491   12.944 5.238   1    43.853  ? 500 HOH A O    1 ? ? 
HETATM 6122 O O    . HOH E 3 .   ? 19.954  21.429 6.978   1    31.587  ? 501 HOH A O    1 ? ? 
HETATM 6123 O O    . HOH E 3 .   ? 8.274   9.244  35.279  1    42.209  ? 502 HOH A O    1 ? ? 
HETATM 6124 O O    . HOH E 3 .   ? -3.928  30.94  8.636   1    38.586  ? 503 HOH A O    1 ? ? 
HETATM 6125 O O    . HOH E 3 .   ? 15.586  34.862 29.575  1    30.115  ? 504 HOH A O    1 ? ? 
HETATM 6126 O O    . HOH E 3 .   ? -7.446  21.976 22.306  1    37.87   ? 505 HOH A O    1 ? ? 
HETATM 6127 O O    . HOH E 3 .   ? 1.11    35.545 13.582  1    41.419  ? 506 HOH A O    1 ? ? 
HETATM 6128 O O    . HOH E 3 .   ? 10.953  38.081 -4.859  1    45.559  ? 507 HOH A O    1 ? ? 
HETATM 6129 O O    . HOH E 3 .   ? 16.272  8.977  32.599  1    44.339  ? 508 HOH A O    1 ? ? 
HETATM 6130 O O    . HOH E 3 .   ? 3.399   27.537 -12.166 1    42.197  ? 509 HOH A O    1 ? ? 
HETATM 6131 O O    . HOH E 3 .   ? 11.808  37.06  27.223  1    36.562  ? 510 HOH A O    1 ? ? 
HETATM 6132 O O    . HOH E 3 .   ? 4.433   17.975 1.718   1    36.403  ? 511 HOH A O    1 ? ? 
HETATM 6133 O O    . HOH E 3 .   ? -8.606  8.258  28.085  1    39.892  ? 512 HOH A O    1 ? ? 
HETATM 6134 O O    . HOH E 3 .   ? 4.989   33.648 52.628  1    45.66   ? 513 HOH A O    1 ? ? 
HETATM 6135 O O    A HOH E 3 .   ? 16.333  14.187 4.423   0.55 29.311  ? 514 HOH A O    1 ? ? 
HETATM 6136 O O    B HOH E 3 .   ? 18.071  14.905 5.003   0.45 24.368  ? 514 HOH A O    1 ? ? 
HETATM 6137 O O    . HOH E 3 .   ? 4.167   9.79   10.245  1    32.741  ? 515 HOH A O    1 ? ? 
HETATM 6138 O O    . HOH E 3 .   ? 25.714  17.98  17.605  1    34.254  ? 516 HOH A O    1 ? ? 
HETATM 6139 O O    . HOH E 3 .   ? 15.298  7.131  6.911   1    38.251  ? 517 HOH A O    1 ? ? 
HETATM 6140 O O    . HOH E 3 .   ? -4.107  16.118 9.842   1    32.268  ? 518 HOH A O    1 ? ? 
HETATM 6141 O O    . HOH E 3 .   ? 0.186   35.348 48.125  1    51.95   ? 519 HOH A O    1 ? ? 
HETATM 6142 O O    . HOH E 3 .   ? 8.75    14.358 11.828  1    26.574  ? 520 HOH A O    1 ? ? 
HETATM 6143 O O    . HOH E 3 .   ? 8.479   23.93  -7.66   1    32.735  ? 521 HOH A O    1 ? ? 
HETATM 6144 O O    . HOH E 3 .   ? 20.414  13.256 13.712  1    43.624  ? 522 HOH A O    1 ? ? 
HETATM 6145 O O    . HOH E 3 .   ? 7.694   33.351 23.914  1    48.807  ? 523 HOH A O    1 ? ? 
HETATM 6146 O O    . HOH E 3 .   ? 3.801   6.761  18.599  0.88 38.451  ? 524 HOH A O    1 ? ? 
HETATM 6147 O O    . HOH E 3 .   ? 11.832  10.667 10.732  1    35.935  ? 525 HOH A O    1 ? ? 
HETATM 6148 O O    . HOH E 3 .   ? 5.239   36.306 -13.334 1    45.142  ? 526 HOH A O    1 ? ? 
HETATM 6149 O O    . HOH E 3 .   ? 24.058  4.56   8.989   1    39.012  ? 527 HOH A O    1 ? ? 
HETATM 6150 O O    A HOH E 3 .   ? 13.416  10.966 8.567   0.5  27.554  ? 528 HOH A O    1 ? ? 
HETATM 6151 O O    B HOH E 3 .   ? 13.324  8.982  7.948   0.5  34.967  ? 528 HOH A O    1 ? ? 
HETATM 6152 O O    . HOH E 3 .   ? 4.667   29.893 -12     1    43.911  ? 529 HOH A O    1 ? ? 
HETATM 6153 O O    . HOH E 3 .   ? -5.033  25.86  21.466  1    39.03   ? 530 HOH A O    1 ? ? 
HETATM 6154 O O    . HOH E 3 .   ? 3.041   23.082 -3.578  1    34.676  ? 531 HOH A O    1 ? ? 
HETATM 6155 O O    . HOH E 3 .   ? 11.09   7.742  13.024  1    53.899  ? 532 HOH A O    1 ? ? 
HETATM 6156 O O    . HOH E 3 .   ? 7.634   16.963 41.22   1    42.618  ? 533 HOH A O    1 ? ? 
HETATM 6157 O O    . HOH E 3 .   ? 4.517   20.759 43.277  1    36.491  ? 534 HOH A O    1 ? ? 
HETATM 6158 O O    . HOH E 3 .   ? 0.128   30.521 3.693   1    36.811  ? 535 HOH A O    1 ? ? 
HETATM 6159 O O    . HOH E 3 .   ? 21.795  8.707  26.98   1    53.529  ? 536 HOH A O    1 ? ? 
HETATM 6160 O O    . HOH E 3 .   ? 9.434   13.346 3.94    1    38.869  ? 537 HOH A O    1 ? ? 
HETATM 6161 O O    . HOH E 3 .   ? 3.444   25.244 21.079  1    25.903  ? 538 HOH A O    1 ? ? 
HETATM 6162 O O    . HOH E 3 .   ? 16.736  9.078  15.05   1    32.927  ? 539 HOH A O    1 ? ? 
HETATM 6163 O O    . HOH E 3 .   ? 8.862   25.466 19.25   1    25.802  ? 540 HOH A O    1 ? ? 
HETATM 6164 O O    . HOH E 3 .   ? 23.037  47.021 36.038  1    40.379  ? 541 HOH A O    1 ? ? 
HETATM 6165 O O    . HOH E 3 .   ? 6.344   30.826 16.718  1    37.05   ? 542 HOH A O    1 ? ? 
HETATM 6166 O O    . HOH E 3 .   ? 17.839  26.4   28.842  1    29.939  ? 543 HOH A O    1 ? ? 
HETATM 6167 O O    . HOH E 3 .   ? -3.255  16.584 33.69   1    33.194  ? 544 HOH A O    1 ? ? 
HETATM 6168 O O    . HOH E 3 .   ? 9.694   30.634 23.421  1    50.693  ? 545 HOH A O    1 ? ? 
HETATM 6169 O O    . HOH E 3 .   ? 0.177   28.079 19.822  1    41.156  ? 546 HOH A O    1 ? ? 
HETATM 6170 O O    . HOH E 3 .   ? -10.92  22.513 14.839  1    44.322  ? 547 HOH A O    1 ? ? 
HETATM 6171 O O    . HOH E 3 .   ? 12.175  21.888 -1.952  1    44.212  ? 548 HOH A O    1 ? ? 
HETATM 6172 O O    . HOH E 3 .   ? -4.469  23.003 0.413   1    47.91   ? 549 HOH A O    1 ? ? 
HETATM 6173 O O    . HOH E 3 .   ? -1.552  9.131  31.414  1    35.78   ? 550 HOH A O    1 ? ? 
HETATM 6174 O O    . HOH E 3 .   ? 4.419   31.063 18.603  1    50.588  ? 551 HOH A O    1 ? ? 
HETATM 6175 O O    . HOH E 3 .   ? 14.619  21.073 3.507   1    28.407  ? 552 HOH A O    1 ? ? 
HETATM 6176 O O    . HOH E 3 .   ? 20.548  30.5   33.361  1    32.438  ? 553 HOH A O    1 ? ? 
HETATM 6177 O O    . HOH E 3 .   ? 20.583  19.244 30.557  1    30.358  ? 554 HOH A O    1 ? ? 
HETATM 6178 O O    . HOH E 3 .   ? 18.226  17.265 30.752  1    34.916  ? 555 HOH A O    1 ? ? 
HETATM 6179 O O    . HOH E 3 .   ? 1.718   36.112 44.128  1    35.579  ? 556 HOH A O    1 ? ? 
HETATM 6180 O O    . HOH E 3 .   ? 13.324  21.358 20.656  1    29.479  ? 557 HOH A O    1 ? ? 
HETATM 6181 O O    . HOH E 3 .   ? -1.914  27.182 33.705  1    43.134  ? 558 HOH A O    1 ? ? 
HETATM 6182 O O    . HOH E 3 .   ? 0.573   34.683 3.987   1    39.22   ? 559 HOH A O    1 ? ? 
HETATM 6183 O O    . HOH E 3 .   ? -5.113  30.859 1.205   1    51.693  ? 560 HOH A O    1 ? ? 
HETATM 6184 O O    . HOH E 3 .   ? 27.503  13.586 19.322  1    47.697  ? 561 HOH A O    1 ? ? 
HETATM 6185 O O    . HOH E 3 .   ? 3.937   18.463 47.328  1    49.09   ? 562 HOH A O    1 ? ? 
HETATM 6186 O O    . HOH E 3 .   ? 10.044  37.532 -9.24   1    46.382  ? 563 HOH A O    1 ? ? 
HETATM 6187 O O    . HOH E 3 .   ? 26.836  34.822 11.5    1    48.603  ? 564 HOH A O    1 ? ? 
HETATM 6188 O O    . HOH E 3 .   ? 15.507  29.938 26.538  1    33.037  ? 565 HOH A O    1 ? ? 
HETATM 6189 O O    . HOH E 3 .   ? 15.101  10.923 34.589  1    41.063  ? 566 HOH A O    1 ? ? 
HETATM 6190 O O    . HOH E 3 .   ? 21.484  43.26  10.423  1    46.68   ? 567 HOH A O    1 ? ? 
HETATM 6191 O O    . HOH E 3 .   ? 9.443   16.373 0.626   1    29.523  ? 568 HOH A O    1 ? ? 
HETATM 6192 O O    . HOH E 3 .   ? 0.876   38.853 -10.531 1    50.39   ? 569 HOH A O    1 ? ? 
HETATM 6193 O O    . HOH E 3 .   ? 12.131  28.792 25.618  1    26.642  ? 570 HOH A O    1 ? ? 
HETATM 6194 O O    . HOH E 3 .   ? 25.865  36.28  43.916  1    55.45   ? 571 HOH A O    1 ? ? 
HETATM 6195 O O    . HOH E 3 .   ? 19.418  11.468 30.656  1    47.865  ? 572 HOH A O    1 ? ? 
HETATM 6196 O O    . HOH E 3 .   ? -5.822  28.755 27.829  1    45.556  ? 573 HOH A O    1 ? ? 
HETATM 6197 O O    . HOH E 3 .   ? 18.635  21.349 29.319  0.93 37.233  ? 574 HOH A O    1 ? ? 
HETATM 6198 O O    . HOH E 3 .   ? 10.244  26.512 22.632  1    35.149  ? 575 HOH A O    1 ? ? 
HETATM 6199 O O    . HOH E 3 .   ? 0.614   28.833 24.943  1    47.228  ? 576 HOH A O    1 ? ? 
HETATM 6200 O O    . HOH E 3 .   ? 6.122   5.214  29.739  1    31.742  ? 577 HOH A O    1 ? ? 
HETATM 6201 O O    . HOH E 3 .   ? -3.872  33.5   8.819   1    50.876  ? 578 HOH A O    1 ? ? 
HETATM 6202 O O    . HOH E 3 .   ? 5.473   29.914 23.937  1    34.77   ? 579 HOH A O    1 ? ? 
HETATM 6203 O O    . HOH E 3 .   ? 7.668   25.435 49.463  1    32.232  ? 580 HOH A O    1 ? ? 
HETATM 6204 O O    . HOH E 3 .   ? 30.199  27.016 16.274  1    48.176  ? 581 HOH A O    1 ? ? 
HETATM 6205 O O    . HOH E 3 .   ? 3.451   5.858  22.571  1    38.232  ? 582 HOH A O    1 ? ? 
HETATM 6206 O O    . HOH E 3 .   ? 0.429   31.474 48.951  1    39.067  ? 583 HOH A O    1 ? ? 
HETATM 6207 O O    . HOH E 3 .   ? 8.34    40.633 19.275  1    55.102  ? 584 HOH A O    1 ? ? 
HETATM 6208 O O    . HOH E 3 .   ? 11.215  22.529 19.438  1    27.648  ? 585 HOH A O    1 ? ? 
HETATM 6209 O O    . HOH E 3 .   ? 21.392  12.177 11.441  1    29.213  ? 586 HOH A O    1 ? ? 
HETATM 6210 O O    . HOH E 3 .   ? 31.041  10.698 21.143  1    44.726  ? 587 HOH A O    1 ? ? 
HETATM 6211 O O    . HOH E 3 .   ? -5.959  27.471 19.586  1    42.313  ? 588 HOH A O    1 ? ? 
HETATM 6212 O O    . HOH E 3 .   ? 20.279  32.909 32.445  1    31.265  ? 589 HOH A O    1 ? ? 
HETATM 6213 O O    . HOH E 3 .   ? 7.723   9.585  15.17   1    29.306  ? 590 HOH A O    1 ? ? 
HETATM 6214 O O    . HOH E 3 .   ? 8.285   20.752 -0.846  1    29.374  ? 591 HOH A O    1 ? ? 
HETATM 6215 O O    . HOH E 3 .   ? 26.409  15.566 27.057  1    50.617  ? 592 HOH A O    1 ? ? 
HETATM 6216 O O    . HOH E 3 .   ? 4.432   26.706 24.493  1    27.02   ? 593 HOH A O    1 ? ? 
HETATM 6217 O O    . HOH E 3 .   ? 11.54   28.605 21.467  1    50.458  ? 594 HOH A O    1 ? ? 
HETATM 6218 O O    . HOH E 3 .   ? -4.827  13.533 7.472   1    39.421  ? 595 HOH A O    1 ? ? 
HETATM 6219 O O    . HOH E 3 .   ? -9.533  22.774 18.191  1    45.712  ? 596 HOH A O    1 ? ? 
HETATM 6220 O O    . HOH E 3 .   ? 15.67   27.207 21.789  1    35.576  ? 597 HOH A O    1 ? ? 
HETATM 6221 O O    . HOH E 3 .   ? -2.174  26.817 19.906  1    33.845  ? 598 HOH A O    1 ? ? 
HETATM 6222 O O    . HOH E 3 .   ? 9.539   26.492 50.73   1    45.759  ? 599 HOH A O    1 ? ? 
HETATM 6223 O O    . HOH E 3 .   ? 2.138   5.697  25.273  1    43.424  ? 600 HOH A O    1 ? ? 
HETATM 6224 O O    . HOH E 3 .   ? 26.32   7.293  20.149  1    36.478  ? 601 HOH A O    1 ? ? 
HETATM 6225 O O    . HOH E 3 .   ? 0.447   33.788 25.839  1    37.101  ? 602 HOH A O    1 ? ? 
HETATM 6226 O O    . HOH E 3 .   ? 23.81   10.647 6.008   1    44.488  ? 603 HOH A O    1 ? ? 
HETATM 6227 O O    . HOH E 3 .   ? 23.189  10.869 25.224  1    32.573  ? 604 HOH A O    1 ? ? 
HETATM 6228 O O    . HOH E 3 .   ? 17.821  25.451 21.6    1    44.441  ? 605 HOH A O    1 ? ? 
HETATM 6229 O O    . HOH E 3 .   ? 28.632  38.318 10.914  1    59.936  ? 606 HOH A O    1 ? ? 
HETATM 6230 O O    . HOH E 3 .   ? -8.149  12.814 21.303  1    47.234  ? 607 HOH A O    1 ? ? 
HETATM 6231 O O    . HOH E 3 .   ? 6.105   31.594 25.823  1    44.993  ? 608 HOH A O    1 ? ? 
HETATM 6232 O O    . HOH E 3 .   ? 14.14   8.668  13.972  1    42.391  ? 609 HOH A O    1 ? ? 
HETATM 6233 O O    . HOH E 3 .   ? -6.845  14.805 18.036  1    47.021  ? 610 HOH A O    1 ? ? 
HETATM 6234 O O    . HOH E 3 .   ? 33.91   40.329 29.744  1    38.486  ? 611 HOH A O    1 ? ? 
HETATM 6235 O O    . HOH E 3 .   ? 21.538  8.199  3.625   1    48.706  ? 612 HOH A O    1 ? ? 
HETATM 6236 O O    . HOH E 3 .   ? -7.887  34.696 -13.077 1    50.39   ? 613 HOH A O    1 ? ? 
HETATM 6237 O O    . HOH E 3 .   ? -7.488  27.603 2.834   1    53.97   ? 614 HOH A O    1 ? ? 
HETATM 6238 O O    . HOH E 3 .   ? 14.934  39.973 10.071  1    47.749  ? 615 HOH A O    1 ? ? 
HETATM 6239 O O    . HOH E 3 .   ? 10.272  5.381  33.257  1    58.449  ? 616 HOH A O    1 ? ? 
HETATM 6240 O O    . HOH E 3 .   ? -9.076  12.96  31.487  1    35.192  ? 617 HOH A O    1 ? ? 
HETATM 6241 O O    . HOH E 3 .   ? 30.249  37.364 37.977  1    55.333  ? 618 HOH A O    1 ? ? 
HETATM 6242 O O    . HOH E 3 .   ? -0.683  7.614  28.9    1    35.578  ? 619 HOH A O    1 ? ? 
HETATM 6243 O O    . HOH E 3 .   ? 11.545  25.244 18.953  1    29.063  ? 620 HOH A O    1 ? ? 
HETATM 6244 O O    . HOH E 3 .   ? 14.232  24.961 22.907  1    51.318  ? 621 HOH A O    1 ? ? 
HETATM 6245 O O    . HOH E 3 .   ? -7.701  14.798 22.761  1    46.518  ? 622 HOH A O    1 ? ? 
HETATM 6246 O O    . HOH E 3 .   ? 8.155   29.798 21.16   1    44.394  ? 623 HOH A O    1 ? ? 
HETATM 6247 O O    . HOH E 3 .   ? -1.386  24.444 32.687  1    39.112  ? 624 HOH A O    1 ? ? 
HETATM 6248 O O    . HOH E 3 .   ? 15.849  25.201 32.08   1    26.507  ? 625 HOH A O    1 ? ? 
HETATM 6249 O O    . HOH E 3 .   ? 6.955   24.319 -5.364  1    35.294  ? 626 HOH A O    1 ? ? 
HETATM 6250 O O    . HOH E 3 .   ? 21.286  11.499 4.462   1    45.605  ? 627 HOH A O    1 ? ? 
HETATM 6251 O O    . HOH E 3 .   ? 0.462   25.825 -9.748  1    37.898  ? 628 HOH A O    1 ? ? 
HETATM 6252 O O    . HOH E 3 .   ? 12.856  8.173  10.999  1    45.49   ? 629 HOH A O    1 ? ? 
HETATM 6253 O O    . HOH E 3 .   ? 9.509   20.607 49.072  1    52.429  ? 630 HOH A O    1 ? ? 
HETATM 6254 O O    . HOH E 3 .   ? 0.694   10.749 35.266  1    47.528  ? 631 HOH A O    1 ? ? 
HETATM 6255 O O    . HOH E 3 .   ? 6.987   20.096 43.322  1    45.028  ? 632 HOH A O    1 ? ? 
HETATM 6256 O O    . HOH E 3 .   ? -6.567  31.99  5.607   1    54.573  ? 633 HOH A O    1 ? ? 
HETATM 6257 O O    . HOH E 3 .   ? 1.897   24.828 47.88   1    43.231  ? 634 HOH A O    1 ? ? 
HETATM 6258 O O    . HOH E 3 .   ? -3.398  18.693 35.733  1    58.748  ? 635 HOH A O    1 ? ? 
HETATM 6259 O O    . HOH E 3 .   ? -4.352  29.634 40.03   1    52.971  ? 636 HOH A O    1 ? ? 
HETATM 6260 O O    . HOH E 3 .   ? 5.909   38.311 23.988  1    54.647  ? 637 HOH A O    1 ? ? 
HETATM 6261 O O    . HOH E 3 .   ? 24.849  45.12  40.454  1    58.124  ? 638 HOH A O    1 ? ? 
HETATM 6262 O O    . HOH E 3 .   ? 28.724  5.718  14.078  1    47.103  ? 639 HOH A O    1 ? ? 
HETATM 6263 O O    . HOH E 3 .   ? 25.032  47.42  32.683  1    53.257  ? 640 HOH A O    1 ? ? 
HETATM 6264 O O    . HOH E 3 .   ? 22.982  13.156 29.494  1    42.502  ? 641 HOH A O    1 ? ? 
HETATM 6265 O O    . HOH E 3 .   ? -2.693  20.981 35.09   1    52.135  ? 642 HOH A O    1 ? ? 
HETATM 6266 O O    . HOH E 3 .   ? 19.281  24.358 33.115  1    46.434  ? 643 HOH A O    1 ? ? 
HETATM 6267 O O    . HOH E 3 .   ? 11.737  30.391 23.55   1    39.329  ? 644 HOH A O    1 ? ? 
HETATM 6268 O O    . HOH E 3 .   ? -2.288  15.051 37.471  1    47.302  ? 645 HOH A O    1 ? ? 
HETATM 6269 O O    . HOH E 3 .   ? 21.355  12.271 26.715  1    32.391  ? 646 HOH A O    1 ? ? 
HETATM 6270 O O    . HOH E 3 .   ? 2.975   24.764 -10.998 1    40.549  ? 647 HOH A O    1 ? ? 
HETATM 6271 O O    . HOH E 3 .   ? 5.301   41.17  8.606   1    57.245  ? 648 HOH A O    1 ? ? 
HETATM 6272 O O    . HOH E 3 .   ? -1.04   26.145 38.944  1    49.668  ? 649 HOH A O    1 ? ? 
HETATM 6273 O O    . HOH E 3 .   ? 4.841   13.346 0.902   1    53.012  ? 650 HOH A O    1 ? ? 
HETATM 6274 O O    . HOH E 3 .   ? 7.632   13.126 2.115   1    51.773  ? 651 HOH A O    1 ? ? 
HETATM 6275 O O    . HOH E 3 .   ? 6.895   35.646 22.333  1    61.33   ? 652 HOH A O    1 ? ? 
HETATM 6276 O O    . HOH E 3 .   ? 19.467  8.978  33.946  1    51.101  ? 653 HOH A O    1 ? ? 
HETATM 6277 O O    . HOH E 3 .   ? -3.537  23.508 36.146  1    55.427  ? 654 HOH A O    1 ? ? 
HETATM 6278 O O    . HOH E 3 .   ? 22.844  2.444  12.79   1    50.64   ? 655 HOH A O    1 ? ? 
HETATM 6279 O O    . HOH E 3 .   ? 21.973  33.916 3.775   1    52.54   ? 656 HOH A O    1 ? ? 
HETATM 6280 O O    . HOH E 3 .   ? 29.27   6.135  16.759  1    46.953  ? 657 HOH A O    1 ? ? 
HETATM 6281 O O    . HOH E 3 .   ? 1.11    38.101 46.107  1    44.731  ? 658 HOH A O    1 ? ? 
HETATM 6282 O O    . HOH E 3 .   ? 5.219   38.486 -11.582 1    46.558  ? 659 HOH A O    1 ? ? 
HETATM 6283 O O    . HOH E 3 .   ? 6.618   16.317 -0.044  1    33.674  ? 660 HOH A O    1 ? ? 
HETATM 6284 O O    . HOH E 3 .   ? -13.384 25.326 17.47   1    64.668  ? 661 HOH A O    1 ? ? 
HETATM 6285 O O    . HOH E 3 .   ? 21.232  24.878 34.913  1    53.236  ? 662 HOH A O    1 ? ? 
HETATM 6286 O O    . HOH E 3 .   ? 7.892   6.516  17.02   1    54.182  ? 663 HOH A O    1 ? ? 
HETATM 6287 O O    . HOH E 3 .   ? 11.459  36.386 -7.087  1    51.172  ? 664 HOH A O    1 ? ? 
HETATM 6288 O O    . HOH E 3 .   ? 27.347  46.338 35.793  1    53.203  ? 665 HOH A O    1 ? ? 
HETATM 6289 O O    . HOH E 3 .   ? 7.899   27.181 21.293  1    31.563  ? 666 HOH A O    1 ? ? 
HETATM 6290 O O    . HOH E 3 .   ? -9.484  17.534 31.034  1    55.422  ? 667 HOH A O    1 ? ? 
HETATM 6291 O O    . HOH E 3 .   ? 8.977   9.242  12.73   1    40.154  ? 668 HOH A O    1 ? ? 
HETATM 6292 O O    . HOH E 3 .   ? 19.8    22.622 35.549  1    52.434  ? 669 HOH A O    1 ? ? 
HETATM 6293 O O    . HOH E 3 .   ? 29.332  26.188 24.737  1    60.645  ? 670 HOH A O    1 ? ? 
HETATM 6294 O O    . HOH E 3 .   ? 13.756  25.898 20.882  1    46.148  ? 671 HOH A O    1 ? ? 
HETATM 6295 O O    . HOH E 3 .   ? 3.601   46.381 30.486  1    49.508  ? 672 HOH A O    1 ? ? 
HETATM 6296 O O    . HOH E 3 .   ? -3.15   28.017 -10.158 1    48.483  ? 673 HOH A O    1 ? ? 
HETATM 6297 O O    . HOH E 3 .   ? -6.502  31.857 3.006   1    59.216  ? 674 HOH A O    1 ? ? 
HETATM 6298 O O    . HOH E 3 .   ? -8.942  26.165 19.204  1    50.4    ? 675 HOH A O    1 ? ? 
HETATM 6299 O O    . HOH E 3 .   ? 4.309   33.27  25.334  1    45.726  ? 676 HOH A O    1 ? ? 
HETATM 6300 O O    . HOH E 3 .   ? 3.445   21.867 -7.221  1    40.699  ? 677 HOH A O    1 ? ? 
HETATM 6301 O O    . HOH E 3 .   ? -0.391  29.125 49.317  1    46.727  ? 678 HOH A O    1 ? ? 
HETATM 6302 O O    . HOH E 3 .   ? -5.732  29.85  -3.521  1    57.258  ? 679 HOH A O    1 ? ? 
HETATM 6303 O O    . HOH E 3 .   ? -6.458  29.902 -0.823  1    52.821  ? 680 HOH A O    1 ? ? 
HETATM 6304 O O    . HOH E 3 .   ? 26.703  31.177 6.704   1    54.917  ? 681 HOH A O    1 ? ? 
HETATM 6305 O O    . HOH E 3 .   ? 28.22   1.835  14.379  1    37.505  ? 682 HOH A O    1 ? ? 
HETATM 6306 O O    . HOH E 3 .   ? 7.457   7.56   11.404  1    54.477  ? 683 HOH A O    1 ? ? 
HETATM 6307 O O    . HOH E 3 .   ? 16.351  27.576 30.83   1    28.196  ? 684 HOH A O    1 ? ? 
HETATM 6308 O O    . HOH E 3 .   ? 3.182   16.362 -0.695  1    49.344  ? 685 HOH A O    1 ? ? 
HETATM 6309 O O    . HOH E 3 .   ? 5.32    21.518 -5.116  1    43.039  ? 686 HOH A O    1 ? ? 
HETATM 6310 O O    . HOH E 3 .   ? 26.327  46.166 37.874  1    47.742  ? 687 HOH A O    1 ? ? 
HETATM 6311 O O    . HOH E 3 .   ? 5.275   27.328 21.865  1    29.202  ? 688 HOH A O    1 ? ? 
HETATM 6312 O O    . HOH E 3 .   ? 3.425   24.382 49.973  1    45.307  ? 689 HOH A O    1 ? ? 
HETATM 6313 O O    . HOH E 3 .   ? 17.703  8.161  3.561   1    47.922  ? 690 HOH A O    1 ? ? 
HETATM 6314 O O    . HOH E 3 .   ? 18.535  10.819 3.166   1    51.188  ? 691 HOH A O    1 ? ? 
HETATM 6315 O O    . HOH E 3 .   ? 15.759  27.229 27.272  1    30.272  ? 692 HOH A O    1 ? ? 
HETATM 6316 O O    . HOH E 3 .   ? -4.411  13.354 10.058  1    50.336  ? 693 HOH A O    1 ? ? 
HETATM 6317 O O    . HOH E 3 .   ? 18.139  24.049 30.383  1    27.132  ? 694 HOH A O    1 ? ? 
HETATM 6318 O O    . HOH E 3 .   ? 2.683   20.246 45.691  1    49.77   ? 695 HOH A O    1 ? ? 
HETATM 6319 O O    . HOH E 3 .   ? -0.475  10.982 5.598   1    56.464  ? 696 HOH A O    1 ? ? 
HETATM 6320 O O    . HOH E 3 .   ? -0.454  23.455 -8.608  1    47.161  ? 697 HOH A O    1 ? ? 
HETATM 6321 O O    . HOH E 3 .   ? 14.32   27.005 25.029  1    33.98   ? 698 HOH A O    1 ? ? 
HETATM 6322 O O    . HOH E 3 .   ? -1.46   26.339 -11.7   1    51.007  ? 699 HOH A O    1 ? ? 
HETATM 6323 O O    . HOH E 3 .   ? 6.11    19.128 -0.813  1    42.168  ? 700 HOH A O    1 ? ? 
HETATM 6324 O O    . HOH E 3 .   ? 4.052   29.275 20.502  1    47.893  ? 701 HOH A O    1 ? ? 
HETATM 6325 O O    . HOH E 3 .   ? 10.35   19.033 -0.443  1    37.443  ? 702 HOH A O    1 ? ? 
HETATM 6326 O O    . HOH E 3 .   ? 15.455  7.661  3.769   1    52.648  ? 703 HOH A O    1 ? ? 
HETATM 6327 O O    . HOH E 3 .   ? 26.11   47.885 35.114  1    48.026  ? 704 HOH A O    1 ? ? 
HETATM 6328 O O    . HOH E 3 .   ? -4.83   27.929 -7.878  1    45.475  ? 705 HOH A O    1 ? ? 
HETATM 6329 O O    . HOH E 3 .   ? -0.339  35.826 24.401  1    51.794  ? 706 HOH A O    1 ? ? 
HETATM 6330 O O    . HOH E 3 .   ? 19.304  5.57   3.64    1    47.77   ? 707 HOH A O    1 ? ? 
HETATM 6331 O O    . HOH E 3 .   ? -6.749  33.739 -8.932  1    47.292  ? 708 HOH A O    1 ? ? 
HETATM 6332 O O    . HOH E 3 .   ? 20.767  0.421  9.753   1    58.238  ? 709 HOH A O    1 ? ? 
HETATM 6333 O O    . HOH E 3 .   ? 24.17   40.245 7.329   1    65.564  ? 710 HOH A O    1 ? ? 
HETATM 6334 O O    . HOH E 3 .   ? 19.749  2.065  7.718   1    46.287  ? 711 HOH A O    1 ? ? 
HETATM 6335 O O    . HOH F 3 .   ? 4.629   6.466  16.326  1    54.147  ? 101 HOH E O    1 ? ? 
HETATM 6336 O O    . HOH F 3 .   ? 5.831   6.653  13.139  1    47.41   ? 102 HOH E O    1 ? ? 
HETATM 6337 O O    . HOH F 3 .   ? -0.951  6.853  7.986   1    54.793  ? 103 HOH E O    1 ? ? 
HETATM 6338 O O    . HOH F 3 .   ? -4.06   11.641 13.534  1    38.46   ? 104 HOH E O    1 ? ? 
HETATM 6339 O O    . HOH F 3 .   ? 2.058   5.045  20.241  1    51.725  ? 105 HOH E O    1 ? ? 
HETATM 6340 O O    . HOH F 3 .   ? -3.096  10.803 6.695   1    62.951  ? 106 HOH E O    1 ? ? 
HETATM 6341 O O    . HOH G 3 .   ? 16.258  40.948 45.945  1    44.044  ? 101 HOH G O    1 ? ? 
HETATM 6342 O O    . HOH G 3 .   ? 22.678  42.849 42.789  1    38.108  ? 102 HOH G O    1 ? ? 
HETATM 6343 O O    . HOH G 3 .   ? 21.215  36.646 45.385  1    50.621  ? 103 HOH G O    1 ? ? 
HETATM 6344 O O    . HOH H 3 .   ? 30.37   22.024 24.998  1    54.984  ? 101 HOH M O    1 ? ? 
HETATM 6345 O O    . HOH H 3 .   ? 24.477  24.687 28.645  1    36.034  ? 102 HOH M O    1 ? ? 
HETATM 6346 O O    . HOH H 3 .   ? 26.793  26.742 23.06   1    36.571  ? 103 HOH M O    1 ? ? 
HETATM 6347 O O    . HOH H 3 .   ? 30.778  24.703 23.467  1    57.246  ? 104 HOH M 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    . MET A 5   ? 1.40968  0.945846 0.822982 -0.258046   -0.00562823 0.130504    1   MET A N    
2    C CA   . MET A 5   ? 1.40526  0.975129 0.836284 -0.242138   -0.00687188 0.128322    1   MET A CA   
3    C C    . MET A 5   ? 1.41368  0.962557 0.841591 -0.209405   -0.0186293  0.129371    1   MET A C    
4    O O    . MET A 5   ? 1.47037  1.03221  0.927444 -0.192827   -0.0233556  0.122933    1   MET A O    
5    C CB   . MET A 5   ? 1.29663  0.934072 0.781692 -0.242248   -0.0017389  0.116965    1   MET A CB   
6    H H    . MET A 5   ? 1.41784  0.967301 0.83285  -0.278303   0.00107036  0.129812    1   MET A H    
7    H HA   . MET A 5   ? 1.42176  0.981568 0.828805 -0.252566   -0.00359397 0.133747    1   MET A HA   
10   N N    . SER A 6   ? 1.48254  1.00151  0.875181 -0.200464   -0.023146   0.137493    2   SER A N    
11   C CA   . SER A 6   ? 1.44411  0.929595 0.81945  -0.171988   -0.0347633  0.14132     2   SER A CA   
12   C C    . SER A 6   ? 1.35204  0.878035 0.7612   -0.146515   -0.0411699  0.134712    2   SER A C    
13   O O    . SER A 6   ? 1.45744  0.96577  0.857296 -0.121491   -0.0511703  0.136891    2   SER A O    
14   C CB   . SER A 6   ? 1.42209  0.851228 0.738431 -0.175145   -0.0370178  0.154142    2   SER A CB   
15   H H    . SER A 6   ? 1.47541  0.99654  0.854285 -0.212195   -0.0188022  0.140736    2   SER A H    
16   H HA   . SER A 6   ? 1.42769  0.898856 0.806239 -0.167165   -0.0371568  0.139813    2   SER A HA   
19   N N    . ASP A 7   ? 1.23482  0.815066 0.681839 -0.152612   -0.0355811  0.126441    3   ASP A N    
20   C CA   . ASP A 7   ? 1.24174  0.859702 0.719488 -0.131949   -0.0409476  0.11942     3   ASP A CA   
21   C C    . ASP A 7   ? 1.17216  0.81971  0.69559  -0.120193   -0.0427913  0.109589    3   ASP A C    
22   O O    . ASP A 7   ? 1.08117  0.747928 0.626286 -0.0993302  -0.0496917  0.104645    3   ASP A O    
23   C CB   . ASP A 7   ? 1.27086  0.929582 0.763705 -0.143004   -0.034009   0.114831    3   ASP A CB   
24   C CG   . ASP A 7   ? 1.40537  1.04647  0.858474 -0.15356    -0.031491   0.123015    3   ASP A CG   
25   O OD1  . ASP A 7   ? 1.55326  1.14471  0.96132  -0.154753   -0.0347671  0.133983    3   ASP A OD1  
26   O OD2  . ASP A 7   ? 1.30891  0.985022 0.774786 -0.160111   -0.0260568  0.118327    3   ASP A OD2  
27   H H    . ASP A 7   ? 1.25718  0.851061 0.710164 -0.170279   -0.0282079  0.124967    3   ASP A H    
28   H HA   . ASP A 7   ? 1.25939  0.85824  0.718896 -0.117564   -0.0480851  0.123539    3   ASP A HA   
29   H HB2  . ASP A 7   ? 1.26079  0.938108 0.770338 -0.156682   -0.0269197  0.111072    3   ASP A HB2  
30   H HB3  . ASP A 7   ? 1.25099  0.934524 0.766641 -0.12969    -0.0376426  0.108989    3   ASP A HB3  
31   N N    . LEU A 8   ? 1.1776   0.83018  0.715053 -0.135024   -0.0363747  0.106765    4   LEU A N    
32   C CA   . LEU A 8   ? 1.07276  0.75556  0.652917 -0.127824   -0.0362791  0.0977181   4   LEU A CA   
33   C C    . LEU A 8   ? 0.970173 0.640747 0.555446 -0.101994   -0.046134   0.0969554   4   LEU A C    
34   O O    . LEU A 8   ? 1.04013  0.668809 0.595602 -0.0946935  -0.0511889  0.103297    4   LEU A O    
35   C CB   . LEU A 8   ? 1.11364  0.790147 0.695298 -0.146826   -0.0299399  0.0973902   4   LEU A CB   
36   C CG   . LEU A 8   ? 1.12353  0.845215 0.750988 -0.14939    -0.0253921  0.0877349   4   LEU A CG   
37   C CD1  . LEU A 8   ? 1.13897  0.902909 0.78591  -0.158861   -0.0183731  0.0829984   4   LEU A CD1  
38   C CD2  . LEU A 8   ? 1.21385  0.925652 0.840124 -0.165044   -0.0215487  0.0877052   4   LEU A CD2  
39   H H    . LEU A 8   ? 1.18215  0.818586 0.700824 -0.150834   -0.0318935  0.110791    4   LEU A H    
40   H HA   . LEU A 8   ? 1.0378   0.754571 0.642224 -0.127712   -0.0337515  0.0920705   4   LEU A HA   
41   H HB2  . LEU A 8   ? 1.13876  0.807608 0.702196 -0.163605   -0.0250065  0.101076    4   LEU A HB2  
42   H HB3  . LEU A 8   ? 1.1342   0.781833 0.701593 -0.141631   -0.0337157  0.100264    4   LEU A HB3  
43   H HG   . LEU A 8   ? 1.10654  0.837182 0.75213  -0.13328    -0.0298723  0.0841341   4   LEU A HG   
44   H HD11 . LEU A 8   ? 1.11693  0.890355 0.769382 -0.1474     -0.0213423  0.0813457   4   LEU A HD11 
45   H HD12 . LEU A 8   ? 1.09916  0.888619 0.771817 -0.161524   -0.0151273  0.0775378   4   LEU A HD12 
46   H HD13 . LEU A 8   ? 1.14973  0.905649 0.77712  -0.173586   -0.0141078  0.0869275   4   LEU A HD13 
47   H HD21 . LEU A 8   ? 1.20025  0.883609 0.812625 -0.158307   -0.0259241  0.0902925   4   LEU A HD21 
48   H HD22 . LEU A 8   ? 1.20689  0.912284 0.81674  -0.182385   -0.0168563  0.0908366   4   LEU A HD22 
49   H HD23 . LEU A 8   ? 1.1545   0.894916 0.809578 -0.164543   -0.0194387  0.0818259   4   LEU A HD23 
50   N N    . PRO A 9   ? 0.85657  0.56384  0.48035  -0.0876468  -0.0486704  0.0887107   5   PRO A N    
51   C CA   . PRO A 9   ? 0.812436 0.515099 0.445113 -0.0643211  -0.0570783  0.0871534   5   PRO A CA   
52   C C    . PRO A 9   ? 0.768355 0.459994 0.410157 -0.0621306  -0.0566126  0.0855088   5   PRO A C    
53   O O    . PRO A 9   ? 0.755176 0.446957 0.407198 -0.0430728  -0.0624417  0.0834513   5   PRO A O    
54   C CB   . PRO A 9   ? 0.782012 0.530542 0.452457 -0.0559084  -0.057955   0.0785161   5   PRO A CB   
55   C CG   . PRO A 9   ? 0.764478 0.541382 0.456104 -0.0746649  -0.0483066  0.0734683   5   PRO A CG   
56   C CD   . PRO A 9   ? 0.807605 0.561767 0.466748 -0.0936409  -0.0431114  0.080388    5   PRO A CD   
57   H HA   . PRO A 9   ? 0.843825 0.523805 0.45253  -0.0555196  -0.0623356  0.0922272   5   PRO A HA   
58   H HB2  . PRO A 9   ? 0.762968 0.520256 0.451378 -0.0450248  -0.0607758  0.0750546   5   PRO A HB2  
59   H HB3  . PRO A 9   ? 0.789356 0.539826 0.451173 -0.0502701  -0.061512   0.0796417   5   PRO A HB3  
60   H HG2  . PRO A 9   ? 0.74596  0.530311 0.454761 -0.0764114  -0.0459702  0.0704569   5   PRO A HG2  
61   H HG3  . PRO A 9   ? 0.745456 0.546684 0.452433 -0.0726196  -0.0478841  0.068965    5   PRO A HG3  
62   H HD2  . PRO A 9   ? 0.801336 0.563909 0.469126 -0.106239   -0.0372126  0.0787217   5   PRO A HD2  
63   H HD3  . PRO A 9   ? 0.815753 0.576394 0.467281 -0.096322   -0.0423549  0.081064    5   PRO A HD3  
64   N N    . ILE A 10  ? 0.798854 0.485215 0.438753 -0.0819766  -0.049492   0.0857103   6   ILE A N    
65   C CA   . ILE A 10  ? 0.772415 0.450646 0.420846 -0.0829778  -0.0483906  0.0834517   6   ILE A CA   
66   C C    . ILE A 10  ? 0.798118 0.434091 0.409457 -0.0999986  -0.0457879  0.0897431   6   ILE A C    
67   O O    . ILE A 10  ? 0.853006 0.475654 0.43948  -0.116098   -0.0424125  0.094924    6   ILE A O    
68   C CB   . ILE A 10  ? 0.711673 0.432189 0.400648 -0.0913336  -0.0424122  0.0755689   6   ILE A CB   
69   C CG1  . ILE A 10  ? 0.738877 0.476019 0.428239 -0.114881   -0.034353   0.0754522   6   ILE A CG1  
70   C CG2  . ILE A 10  ? 0.705138 0.461713 0.429356 -0.0747163  -0.0449842  0.0690249   6   ILE A CG2  
71   C CD1  . ILE A 10  ? 0.686449 0.458577 0.409173 -0.124095   -0.0285535  0.0687994   6   ILE A CD1  
72   H H    . ILE A 10  ? 0.795025 0.484426 0.42804  -0.0958748  -0.0450972  0.0870937   6   ILE A H    
73   H HA   . ILE A 10  ? 0.769168 0.440536 0.419524 -0.0670816  -0.0533208  0.0829169   6   ILE A HA   
74   H HB   . ILE A 10  ? 0.725299 0.437139 0.415831 -0.0922111  -0.0421347  0.0747716   6   ILE A HB   
75   H HG12 . ILE A 10  ? 0.726569 0.476962 0.418216 -0.113601   -0.0339983  0.0750966   6   ILE A HG12 
76   H HG13 . ILE A 10  ? 0.762393 0.473949 0.425709 -0.125776   -0.0331738  0.0802834   6   ILE A HG13 
77   H HG21 . ILE A 10  ? 0.668389 0.447956 0.4159   -0.0791204  -0.0413374  0.0645003   6   ILE A HG21 
78   H HG22 . ILE A 10  ? 0.695101 0.460615 0.41798  -0.0734804  -0.0456518  0.0691722   6   ILE A HG22 
79   H HG23 . ILE A 10  ? 0.696834 0.44452  0.420925 -0.0610417  -0.0495853  0.0690879   6   ILE A HG23 
80   H HD11 . ILE A 10  ? 0.694924 0.455001 0.415547 -0.125449   -0.0291294  0.0688964   6   ILE A HD11 
81   H HD12 . ILE A 10  ? 0.693241 0.475972 0.414316 -0.138357   -0.0236065  0.068952    6   ILE A HD12 
82   H HD13 . ILE A 10  ? 0.66289  0.458928 0.409955 -0.11424    -0.0292402  0.0642251   6   ILE A HD13 
83   N N    . GLU A 11  ? 0.810017 0.424463 0.416747 -0.09627    -0.047362   0.0890181   7   GLU A N    
84   C CA   . GLU A 11  ? 0.866675 0.448017 0.447098 -0.115435   -0.0439884  0.0919718   7   GLU A CA   
85   C C    . GLU A 11  ? 0.805367 0.417606 0.41722  -0.127263   -0.039007   0.0850751   7   GLU A C    
86   O O    . GLU A 11  ? 0.790089 0.425427 0.432107 -0.113201   -0.0406899  0.079335    7   GLU A O    
87   C CB   . GLU A 11  ? 0.951719 0.481416 0.499061 -0.101729   -0.0498964  0.095805    7   GLU A CB   
88   C CG   . GLU A 11  ? 1.1067   0.597158 0.613021 -0.0944176  -0.0543255  0.104391    7   GLU A CG   
89   C CD   . GLU A 11  ? 1.19929  0.644304 0.677369 -0.0725009  -0.0614532  0.107353    7   GLU A CD   
90   O OE1  . GLU A 11  ? 1.19376  0.633186 0.680032 -0.0662358  -0.0620202  0.102816    7   GLU A OE1  
91   O OE2  . GLU A 11  ? 1.16562  0.584315 0.614902 -0.0601094  -0.0665513  0.113908    7   GLU A OE2  
92   H H    . GLU A 11  ? 0.800293 0.421296 0.42071  -0.0812744  -0.0506779  0.0862251   7   GLU A H    
93   H HA   . GLU A 11  ? 0.885136 0.457364 0.447405 -0.129865   -0.0410688  0.0959014   7   GLU A HA   
94   H HB2  . GLU A 11  ? 0.94399  0.484804 0.508885 -0.0848759  -0.0530692  0.0922494   7   GLU A HB2  
95   H HB3  . GLU A 11  ? 0.979395 0.490132 0.513945 -0.114198   -0.047642   0.0960317   7   GLU A HB3  
96   H HG2  . GLU A 11  ? 1.11738  0.589395 0.601122 -0.1123     -0.0509156  0.108507    7   GLU A HG2  
97   H HG3  . GLU A 11  ? 1.07252  0.585549 0.591644 -0.0861866  -0.0559103  0.104063    7   GLU A HG3  
98   N N    . PHE A 12  ? 0.817765 0.434045 0.423237 -0.153607   -0.0326701  0.0857568   8   PHE A N    
99   C CA   . PHE A 12  ? 0.78252  0.430282 0.415245 -0.167251   -0.0279886  0.0797122   8   PHE A CA   
100  C C    . PHE A 12  ? 0.816928 0.427969 0.419659 -0.186161   -0.026894   0.0818689   8   PHE A C    
101  O O    . PHE A 12  ? 0.878243 0.457091 0.445004 -0.202509   -0.0251253  0.0878797   8   PHE A O    
102  C CB   . PHE A 12  ? 0.74934  0.442763 0.405053 -0.179691   -0.0217251  0.0774309   8   PHE A CB   
103  C CG   . PHE A 12  ? 0.748572 0.479141 0.429721 -0.196804   -0.0160419  0.072015    8   PHE A CG   
104  C CD1  . PHE A 12  ? 0.745881 0.493525 0.45287  -0.189177   -0.0175623  0.0664171   8   PHE A CD1  
105  C CD2  . PHE A 12  ? 0.83015  0.580878 0.509329 -0.219905   -0.00917912 0.072556    8   PHE A CD2  
106  C CE1  . PHE A 12  ? 0.726739 0.508473 0.455299 -0.203429   -0.0132994  0.0618403   8   PHE A CE1  
107  C CE2  . PHE A 12  ? 0.845553 0.633862 0.548653 -0.234012   -0.00456091 0.0674031   8   PHE A CE2  
108  C CZ   . PHE A 12  ? 0.791284 0.595383 0.519564 -0.22477    -0.0070941  0.0620402   8   PHE A CZ   
109  H H    . PHE A 12  ? 0.842469 0.441998 0.425183 -0.163687   -0.0312382  0.0902846   8   PHE A H    
110  H HA   . PHE A 12  ? 0.755569 0.41808  0.410212 -0.153909   -0.0300742  0.0756354   8   PHE A HA   
111  H HB2  . PHE A 12  ? 0.7318   0.445472 0.406597 -0.165739   -0.023145   0.0751554   8   PHE A HB2  
112  H HB3  . PHE A 12  ? 0.782479 0.46187  0.416334 -0.189622   -0.0199717  0.0818529   8   PHE A HB3  
113  H HD1  . PHE A 12  ? 0.737039 0.472794 0.445707 -0.174183   -0.0216009  0.0659002   8   PHE A HD1  
114  H HD2  . PHE A 12  ? 0.838101 0.577748 0.499113 -0.22578    -0.00765997 0.076523    8   PHE A HD2  
115  H HE1  . PHE A 12  ? 0.721377 0.51365  0.466014 -0.197572   -0.0146372  0.0584417   8   PHE A HE1  
116  H HE2  . PHE A 12  ? 0.832532 0.637138 0.535002 -0.249288   0.00026645  0.0675446   8   PHE A HE2  
117  H HZ   . PHE A 12  ? 0.766644 0.596506 0.510472 -0.233457   -0.00452524 0.0587156   8   PHE A HZ   
118  N N    . THR A 13  ? 0.803916 0.41747  0.418978 -0.184519   -0.0279949  0.0770334   9   THR A N    
119  C CA   . THR A 13  ? 0.899336 0.474261 0.485243 -0.198982   -0.0283719  0.0777453   9   THR A CA   
120  C C    . THR A 13  ? 0.85666  0.466395 0.471039 -0.209878   -0.025908   0.0708591   9   THR A C    
121  O O    . THR A 13  ? 0.799556 0.452474 0.453178 -0.197412   -0.0257165  0.0660168   9   THR A O    
122  C CB   . THR A 13  ? 0.963111 0.492894 0.52656  -0.176769   -0.0347692  0.0791297   9   THR A CB   
123  O OG1  . THR A 13  ? 1.18111  0.673681 0.708744 -0.175418   -0.0362803  0.0868061   9   THR A OG1  
124  C CG2  . THR A 13  ? 1.09359  0.582922 0.629499 -0.186736   -0.0358442  0.0779116   9   THR A CG2  
125  H H    . THR A 13  ? 0.783114 0.423513 0.425588 -0.173996   -0.0285401  0.0729218   9   THR A H    
126  H HA   . THR A 13  ? 0.923188 0.479459 0.485079 -0.215552   -0.0261235  0.0816186   9   THR A HA   
127  H HB   . THR A 13  ? 0.974593 0.522683 0.56011  -0.15788    -0.0370464  0.0764762   9   THR A HB   
129  H HG21 . THR A 13  ? 1.08163  0.541303 0.601476 -0.170794   -0.0397058  0.07898     9   THR A HG21 
130  H HG22 . THR A 13  ? 1.09358  0.562473 0.605566 -0.205863   -0.0336964  0.0808648   9   THR A HG22 
131  H HG23 . THR A 13  ? 1.03563  0.548724 0.592813 -0.190002   -0.0348257  0.0729671   9   THR A HG23 
132  N N    . GLU A 14  ? 0.855161 0.445914 0.448299 -0.233894   -0.0241128  0.0706445   10  GLU A N    
133  C CA   . GLU A 14  ? 0.824989 0.437347 0.436508 -0.242469   -0.0238022  0.0642322   10  GLU A CA   
134  C C    . GLU A 14  ? 0.841788 0.40501  0.426095 -0.234515   -0.0285655  0.0634302   10  GLU A C    
135  O O    . GLU A 14  ? 0.918516 0.430421 0.460064 -0.246413   -0.0292221  0.0671758   10  GLU A O    
136  C CB   . GLU A 14  ? 0.833385 0.464952 0.442741 -0.275655   -0.0187684  0.0632216   10  GLU A CB   
137  C CG   . GLU A 14  ? 0.859807 0.516258 0.487448 -0.285228   -0.0193285  0.0564075   10  GLU A CG   
138  C CD   . GLU A 14  ? 0.908525 0.576561 0.526945 -0.320249   -0.015505   0.0550783   10  GLU A CD   
139  O OE1  . GLU A 14  ? 0.990426 0.611733 0.569985 -0.338397   -0.0164328  0.0564579   10  GLU A OE1  
140  O OE2  . GLU A 14  ? 0.883935 0.607701 0.533254 -0.329343   -0.0114959  0.0524618   10  GLU A OE2  
141  H H    . GLU A 14  ? 0.894783 0.457794 0.460015 -0.245991   -0.023166   0.0746412   10  GLU A H    
142  H HA   . GLU A 14  ? 0.784976 0.432131 0.428051 -0.230357   -0.023913   0.0608834   10  GLU A HA   
143  H HB2  . GLU A 14  ? 0.822362 0.485931 0.449198 -0.278419   -0.0154867  0.0635318   10  GLU A HB2  
144  H HB3  . GLU A 14  ? 0.883393 0.479648 0.460538 -0.289093   -0.0182623  0.0667851   10  GLU A HB3  
145  H HG2  . GLU A 14  ? 0.86981  0.498034 0.484332 -0.277966   -0.0228141  0.0553634   10  GLU A HG2  
146  H HG3  . GLU A 14  ? 0.816482 0.511441 0.476244 -0.274597   -0.0190248  0.053383    10  GLU A HG3  
147  N N    . LEU A 15  ? 0.808275 0.384731 0.414778 -0.214268   -0.0315192  0.0587396   11  LEU A N    
148  C CA   . LEU A 15  ? 0.873301 0.406316 0.45569  -0.20411    -0.0355979  0.0570311   11  LEU A CA   
149  C C    . LEU A 15  ? 0.935969 0.45773  0.503154 -0.229164   -0.0349673  0.0532236   11  LEU A C    
150  O O    . LEU A 15  ? 0.998918 0.466911 0.526276 -0.23414    -0.0370789  0.053665    11  LEU A O    
151  C CB   . LEU A 15  ? 0.826034 0.37763  0.435576 -0.175722   -0.0381989  0.0532216   11  LEU A CB   
152  C CG   . LEU A 15  ? 0.816926 0.3893   0.447912 -0.152601   -0.0388797  0.0556567   11  LEU A CG   
153  C CD1  . LEU A 15  ? 0.808932 0.392862 0.460623 -0.126765   -0.0412102  0.0519814   11  LEU A CD1  
154  C CD2  . LEU A 15  ? 0.893107 0.423309 0.48954  -0.147013   -0.0409187  0.0621596   11  LEU A CD2  
155  H H    . LEU A 15  ? 0.780631 0.393546 0.417218 -0.206567   -0.0307326  0.0564502   11  LEU A H    
156  H HA   . LEU A 15  ? 0.904895 0.399496 0.458642 -0.200237   -0.0370839  0.0610002   11  LEU A HA   
157  H HB2  . LEU A 15  ? 0.806347 0.389274 0.43921  -0.180073   -0.0370488  0.0494258   11  LEU A HB2  
158  H HB3  . LEU A 15  ? 0.857799 0.376755 0.447205 -0.168057   -0.0406387  0.0525053   11  LEU A HB3  
159  H HG   . LEU A 15  ? 0.794442 0.401739 0.448199 -0.158654   -0.0363599  0.0553087   11  LEU A HG   
160  H HD11 . LEU A 15  ? 0.779283 0.389084 0.451585 -0.130342   -0.0399043  0.0484338   11  LEU A HD11 
161  H HD12 . LEU A 15  ? 0.785532 0.383842 0.451034 -0.113603   -0.0417157  0.053193    11  LEU A HD12 
162  H HD13 . LEU A 15  ? 0.830402 0.381695 0.460311 -0.119796   -0.0434276  0.0518694   11  LEU A HD13 
163  H HD21 . LEU A 15  ? 0.894164 0.423626 0.481714 -0.163165   -0.0387107  0.0648587   11  LEU A HD21 
164  H HD22 . LEU A 15  ? 0.915699 0.407851 0.485422 -0.143906   -0.0430901  0.0626912   11  LEU A HD22 
165  H HD23 . LEU A 15  ? 0.864833 0.406958 0.474058 -0.130235   -0.0422901  0.0630251   11  LEU A HD23 
166  N N    . VAL A 16  ? 0.897467 0.469137 0.494848 -0.244623   -0.0323482  0.0492649   12  VAL A N    
167  C CA   . VAL A 16  ? 0.886761 0.456153 0.473537 -0.269708   -0.0322841  0.0449077   12  VAL A CA   
168  C C    . VAL A 16  ? 0.83652  0.471247 0.461696 -0.283517   -0.0290949  0.0419196   12  VAL A C    
169  O O    . VAL A 16  ? 0.783949 0.462761 0.446483 -0.267034   -0.0279939  0.0414457   12  VAL A O    
170  C CB   . VAL A 16  ? 0.944718 0.493889 0.524549 -0.258916   -0.036349   0.0396392   12  VAL A CB   
171  C CG1  . VAL A 16  ? 0.894363 0.488729 0.516655 -0.23611    -0.0372815  0.0360128   12  VAL A CG1  
172  C CG2  . VAL A 16  ? 0.977069 0.516337 0.538519 -0.287358   -0.0369817  0.0349774   12  VAL A CG2  
173  H H    . VAL A 16  ? 0.856611 0.464842 0.481462 -0.239117   -0.0308042  0.0490254   12  VAL A H    
174  H HA   . VAL A 16  ? 0.937118 0.475955 0.494714 -0.285891   -0.0314725  0.0473393   12  VAL A HA   
175  H HB   . VAL A 16  ? 0.962481 0.47126  0.518522 -0.247566   -0.0381329  0.0415642   12  VAL A HB   
176  H HG11 . VAL A 16  ? 0.868729 0.501279 0.513309 -0.245651   -0.0359429  0.0339861   12  VAL A HG11 
177  H HG12 . VAL A 16  ? 0.875487 0.476399 0.50919  -0.21956    -0.0368987  0.0385825   12  VAL A HG12 
178  H HG13 . VAL A 16  ? 0.901923 0.480095 0.516677 -0.228616   -0.039555   0.0331126   12  VAL A HG13 
179  H HG21 . VAL A 16  ? 0.987826 0.507435 0.539603 -0.279746   -0.0396281  0.0318028   12  VAL A HG21 
180  H HG22 . VAL A 16  ? 1.01303  0.523529 0.547037 -0.303787   -0.0359484  0.0374237   12  VAL A HG22 
181  H HG23 . VAL A 16  ? 0.948992 0.530478 0.535093 -0.296812   -0.035805   0.0325749   12  VAL A HG23 
182  N N    . ASP A 17  ? 0.823536 0.463971 0.438357 -0.313772   -0.0276564  0.0396828   13  ASP A N    
183  C CA   . ASP A 17  ? 0.786967 0.49099  0.437802 -0.325602   -0.0257     0.0354764   13  ASP A CA   
184  C C    . ASP A 17  ? 0.752422 0.463781 0.408265 -0.328042   -0.0298253  0.0289168   13  ASP A C    
185  O O    . ASP A 17  ? 0.759925 0.438631 0.385039 -0.348235   -0.0315153  0.0267697   13  ASP A O    
186  C CB   . ASP A 17  ? 0.807406 0.52537  0.449595 -0.357027   -0.020901   0.0371507   13  ASP A CB   
187  C CG   . ASP A 17  ? 0.825255 0.607647 0.499309 -0.373606   -0.0191563  0.0320128   13  ASP A CG   
188  O OD1  . ASP A 17  ? 0.809193 0.627275 0.51426  -0.358046   -0.0219243  0.0276719   13  ASP A OD1  
189  O OD2  . ASP A 17  ? 0.909799 0.706165 0.576302 -0.401913   -0.0150138  0.0325525   13  ASP A OD2  
190  H H    . ASP A 17  ? 0.871283 0.475987 0.455915 -0.327238   -0.027971   0.0406828   13  ASP A H    
191  H HA   . ASP A 17  ? 0.745339 0.479489 0.42329  -0.309734   -0.0248037  0.0358141   13  ASP A HA   
192  H HB2  . ASP A 17  ? 0.811643 0.532259 0.456024 -0.352141   -0.0181652  0.0410421   13  ASP A HB2  
193  H HB3  . ASP A 17  ? 0.857745 0.538114 0.468329 -0.372688   -0.0213587  0.0379907   13  ASP A HB3  
194  N N    . LEU A 18  ? 0.697444 0.450903 0.389974 -0.309221   -0.03139    0.0256892   14  LEU A N    
195  C CA   . LEU A 18  ? 0.676402 0.432225 0.370583 -0.308235   -0.0357439  0.0200495   14  LEU A CA   
196  C C    . LEU A 18  ? 0.690455 0.471763 0.38378  -0.33888    -0.0363504  0.0155146   14  LEU A C    
197  O O    . LEU A 18  ? 0.712617 0.477848 0.390185 -0.347762   -0.0403405  0.0107568   14  LEU A O    
198  C CB   . LEU A 18  ? 0.634271 0.428532 0.366299 -0.281333   -0.0369435  0.018592    14  LEU A CB   
199  C CG   . LEU A 18  ? 0.636482 0.409718 0.37175  -0.251347   -0.0366916  0.0220405   14  LEU A CG   
200  C CD1  . LEU A 18  ? 0.583991 0.403738 0.360029 -0.230598   -0.0362092  0.0213893   14  LEU A CD1  
201  C CD2  . LEU A 18  ? 0.680812 0.402872 0.387802 -0.24025    -0.039796   0.0210098   14  LEU A CD2  
202  H H    . LEU A 18  ? 0.665827 0.445413 0.381016 -0.297288   -0.029752   0.0269996   14  LEU A H    
203  H HA   . LEU A 18  ? 0.709803 0.422712 0.378406 -0.304846   -0.0376781  0.0200307   14  LEU A HA   
204  H HB2  . LEU A 18  ? 0.611053 0.44543  0.366921 -0.283448   -0.035062   0.0185926   14  LEU A HB2  
205  H HB3  . LEU A 18  ? 0.637443 0.433793 0.369173 -0.281869   -0.0398028  0.0150187   14  LEU A HB3  
206  H HG   . LEU A 18  ? 0.641892 0.405459 0.371107 -0.252108   -0.0345103  0.0255449   14  LEU A HG   
207  H HD11 . LEU A 18  ? 0.567666 0.417275 0.360343 -0.23531    -0.0339811  0.0220716   14  LEU A HD11 
208  H HD12 . LEU A 18  ? 0.576539 0.384046 0.354749 -0.213077   -0.0360069  0.0232408   14  LEU A HD12 
209  H HD13 . LEU A 18  ? 0.578296 0.409838 0.360686 -0.230133   -0.038301   0.018377    14  LEU A HD13 
210  H HD21 . LEU A 18  ? 0.711297 0.399844 0.390142 -0.25243    -0.040048   0.0216786   14  LEU A HD21 
211  H HD22 . LEU A 18  ? 0.672055 0.402053 0.383172 -0.239754   -0.0418391  0.0174661   14  LEU A HD22 
212  H HD23 . LEU A 18  ? 0.665098 0.379843 0.377145 -0.221259   -0.0394517  0.0230793   14  LEU A HD23 
213  N N    . MET A 19  ? 0.659379 0.48326  0.370387 -0.354731   -0.0324656  0.0163656   15  MET A N    
214  C CA   . MET A 19  ? 0.677932 0.538113 0.394186 -0.383991   -0.0325029  0.0119554   15  MET A CA   
215  C C    . MET A 19  ? 0.723012 0.535569 0.394744 -0.415675   -0.0327511  0.011216    15  MET A C    
216  O O    . MET A 19  ? 0.742802 0.573395 0.411301 -0.440755   -0.0348146  0.00588608  15  MET A O    
217  C CB   . MET A 19  ? 0.66081  0.576609 0.405184 -0.391467   -0.0270979  0.0133933   15  MET A CB   
218  C CG   . MET A 19  ? 0.644873 0.609106 0.432117 -0.362698   -0.0263844  0.0135601   15  MET A CG   
219  S SD   . MET A 19  ? 0.664373 0.672819 0.480736 -0.351221   -0.0323552  0.00752926  15  MET A SD   
220  C CE   . MET A 19  ? 0.616418 0.569447 0.416807 -0.324134   -0.0364726  0.00893339  15  MET A CE   
221  H H    . MET A 19  ? 0.652964 0.485238 0.373614 -0.346642   -0.0295766  0.0196305   15  MET A H    
222  H HA   . MET A 19  ? 0.660931 0.541691 0.390712 -0.379109   -0.0359281  0.00809488  15  MET A HA   
223  H HB2  . MET A 19  ? 0.683851 0.57819  0.413093 -0.397035   -0.023656   0.0172987   15  MET A HB2  
224  H HB3  . MET A 19  ? 0.67333  0.614864 0.420922 -0.411673   -0.0271397  0.0101949   15  MET A HB3  
225  H HG2  . MET A 19  ? 0.636794 0.57733  0.421527 -0.343908   -0.0263014  0.0164726   15  MET A HG2  
226  H HG3  . MET A 19  ? 0.632253 0.627312 0.43325  -0.368386   -0.0225733  0.0142212   15  MET A HG3  
227  H HE1  . MET A 19  ? 0.607798 0.581198 0.424806 -0.312087   -0.0391102  0.0069364   15  MET A HE1  
228  H HE2  . MET A 19  ? 0.658564 0.576436 0.432568 -0.335126   -0.0382383  0.00800269  15  MET A HE2  
229  H HE3  . MET A 19  ? 0.620373 0.558844 0.42146  -0.310337   -0.0342123  0.0124786   15  MET A HE3  
230  N N    . SER A 20  ? 0.752471 0.504721 0.389337 -0.414591   -0.0308629  0.0165408   16  SER A N    
231  C CA   . SER A 20  ? 0.856229 0.550139 0.444139 -0.441601   -0.0307722  0.0170938   16  SER A CA   
232  C C    . SER A 20  ? 0.872844 0.519255 0.434766 -0.434676   -0.0365904  0.0126969   16  SER A C    
233  O O    . SER A 20  ? 0.998298 0.593507 0.517738 -0.456638   -0.0377612  0.0111027   16  SER A O    
234  C CB   . SER A 20  ? 0.888566 0.535732 0.448173 -0.439713   -0.0267314  0.0253034   16  SER A CB   
235  O OG   . SER A 20  ? 0.935223 0.533661 0.479203 -0.409145   -0.0298285  0.0277515   16  SER A OG   
236  H H    . SER A 20  ? 0.748942 0.495596 0.392128 -0.395796   -0.0296571  0.0201237   16  SER A H    
237  H HA   . SER A 20  ? 0.855539 0.572171 0.444674 -0.466468   -0.0295114  0.0147641   16  SER A HA   
238  H HB2  . SER A 20  ? 0.937699 0.55685  0.468306 -0.463154   -0.0254481  0.0260749   16  SER A HB2  
239  H HB3  . SER A 20  ? 0.870846 0.550386 0.451579 -0.435994   -0.0233473  0.0279662   16  SER A HB3  
241  N N    . LEU A 21  ? 0.869059 0.53372  0.456092 -0.405273   -0.0399437  0.010291    17  LEU A N    
242  C CA   . LEU A 21  ? 0.899686 0.529143 0.468199 -0.39495    -0.045025   0.00546174  17  LEU A CA   
243  C C    . LEU A 21  ? 0.882361 0.557117 0.471466 -0.405307   -0.0489108  -0.00202892 17  LEU A C    
244  O O    . LEU A 21  ? 0.871075 0.521686 0.445299 -0.399355   -0.0532575  -0.00700442 17  LEU A O    
245  C CB   . LEU A 21  ? 0.878835 0.48934  0.453692 -0.35632    -0.0460357  0.0077914   17  LEU A CB   
246  C CG   . LEU A 21  ? 0.88146  0.46001  0.445017 -0.339987   -0.0430061  0.0153434   17  LEU A CG   
247  C CD1  . LEU A 21  ? 0.872206 0.441214 0.445776 -0.303521   -0.0449247  0.0153698   17  LEU A CD1  
248  C CD2  . LEU A 21  ? 0.947572 0.458391 0.459539 -0.356213   -0.0424455  0.0180489   17  LEU A CD2  
249  H H    . LEU A 21  ? 0.828176 0.527679 0.444237 -0.39067    -0.0387514  0.0117542   17  LEU A H    
250  H HA   . LEU A 21  ? 0.944978 0.528876 0.478043 -0.409143   -0.0454279  0.00508764  17  LEU A HA   
251  H HB2  . LEU A 21  ? 0.838485 0.49085  0.445786 -0.343448   -0.046331   0.00700216  17  LEU A HB2  
252  H HB3  . LEU A 21  ? 0.902512 0.481397 0.457341 -0.352657   -0.0487883  0.004596    17  LEU A HB3  
253  H HG   . LEU A 21  ? 0.85909  0.471025 0.44457  -0.340922   -0.0402503  0.0182316   17  LEU A HG   
254  H HD11 . LEU A 21  ? 0.828934 0.439692 0.434213 -0.294153   -0.0449664  0.0141533   17  LEU A HD11 
255  H HD12 . LEU A 21  ? 0.870956 0.422545 0.439179 -0.291144   -0.0436339  0.0197685   17  LEU A HD12 
256  H HD13 . LEU A 21  ? 0.893094 0.431851 0.446098 -0.301846   -0.0473378  0.0121132   17  LEU A HD13 
257  H HD21 . LEU A 21  ? 0.961898 0.480183 0.467577 -0.381348   -0.0408161  0.0179662   17  LEU A HD21 
258  H HD22 . LEU A 21  ? 0.974404 0.450674 0.463723 -0.354323   -0.0450938  0.0148599   17  LEU A HD22 
259  H HD23 . LEU A 21  ? 0.949377 0.442944 0.455824 -0.343434   -0.0410467  0.0230401   17  LEU A HD23 
260  N N    . GLY A 22  ? 0.895395 0.626881 0.508034 -0.427922   -0.0475151  -0.00355374 18  GLY A N    
261  C CA   . GLY A 22  ? 0.929616 0.707808 0.560084 -0.441511   -0.051828   -0.0107405  18  GLY A CA   
262  C C    . GLY A 22  ? 0.87468  0.704276 0.548046 -0.411874   -0.0542083  -0.0115742  18  GLY A C    
263  O O    . GLY A 22  ? 0.897519 0.765958 0.586652 -0.416981   -0.0587026  -0.0170268  18  GLY A O    
264  H H    . GLY A 22  ? 0.895331 0.638021 0.513133 -0.434418   -0.0438079  -5.366e-05  18  GLY A H    
265  H HA2  . GLY A 22  ? 0.924173 0.731612 0.561797 -0.462619   -0.0501274  -0.0113838  18  GLY A HA2  
266  H HA3  . GLY A 22  ? 0.95391  0.700877 0.559514 -0.45043    -0.055023   -0.0146795  18  GLY A HA3  
267  N N    . ILE A 23  ? 0.83272  0.661768 0.523151 -0.382212   -0.0513253  -0.00606379 19  ILE A N    
268  C CA   . ILE A 23  ? 0.794266 0.663277 0.521471 -0.3532     -0.0526408  -0.00571364 19  ILE A CA   
269  C C    . ILE A 23  ? 0.761032 0.699367 0.526939 -0.356558   -0.0506158  -0.00521285 19  ILE A C    
270  O O    . ILE A 23  ? 0.729171 0.67883  0.496907 -0.3707     -0.0460503  -0.00273632 19  ILE A O    
271  C CB   . ILE A 23  ? 0.763488 0.60097  0.490587 -0.322082   -0.050369   -0.00063999 19  ILE A CB   
272  C CG1  . ILE A 23  ? 0.791986 0.569846 0.485163 -0.313998   -0.0530777  -0.00253393 19  ILE A CG1  
273  C CG2  . ILE A 23  ? 0.729463 0.611226 0.496802 -0.294549   -0.0500234  0.00099193  19  ILE A CG2  
274  C CD1  . ILE A 23  ? 0.799528 0.544653 0.48901  -0.28583    -0.050705   0.0022864   19  ILE A CD1  
275  H H    . ILE A 23  ? 0.849155 0.651638 0.527304 -0.380284   -0.0483896  -0.00221929 19  ILE A H    
276  H HA   . ILE A 23  ? 0.79276  0.663749 0.517934 -0.352252   -0.0565549  -0.009553   19  ILE A HA   
277  H HB   . ILE A 23  ? 0.774572 0.600143 0.495889 -0.32509    -0.0470845  0.00290133  19  ILE A HB   
278  H HG12 . ILE A 23  ? 0.78915  0.578646 0.488207 -0.309255   -0.0560968  -0.00592384 19  ILE A HG12 
279  H HG13 . ILE A 23  ? 0.832663 0.581371 0.4988   -0.332392   -0.0535219  -0.00394968 19  ILE A HG13 
280  H HG21 . ILE A 23  ? 0.71765  0.579151 0.483882 -0.276676   -0.0486801  0.00375146  19  ILE A HG21 
281  H HG22 . ILE A 23  ? 0.7175   0.613743 0.491171 -0.291826   -0.0532319  -0.00204638 19  ILE A HG22 
282  H HG23 . ILE A 23  ? 0.705039 0.620433 0.491842 -0.297658   -0.047904   0.00224351  19  ILE A HG23 
283  H HD11 . ILE A 23  ? 0.797164 0.537402 0.485162 -0.288443   -0.0479179  0.00598189  19  ILE A HD11 
284  H HD12 . ILE A 23  ? 0.82304  0.528148 0.487317 -0.28312    -0.0520888  0.00087348  19  ILE A HD12 
285  H HD13 . ILE A 23  ? 0.763713 0.532716 0.476676 -0.26786    -0.0506052  0.00297777  19  ILE A HD13 
286  N N    . SER A 24  ? 0.714936 0.698828 0.509411 -0.343762   -0.0541329  -0.00781339 20  SER A N    
287  C CA   . SER A 24  ? 0.643882 0.695725 0.474378 -0.344776   -0.0533065  -0.00841665 20  SER A CA   
288  C C    . SER A 24  ? 0.570445 0.636636 0.425968 -0.318971   -0.0485427  -0.00316855 20  SER A C    
289  O O    . SER A 24  ? 0.568851 0.614192 0.427767 -0.293076   -0.0485123  -0.00041235 20  SER A O    
290  C CB   . SER A 24  ? 0.635829 0.729689 0.484822 -0.339883   -0.0595658  -0.0128736  20  SER A CB   
291  O OG   . SER A 24  ? 0.568643 0.72858  0.452445 -0.337689   -0.0587172  -0.0132341  20  SER A OG   
292  H H    . SER A 24  ? 0.709219 0.680772 0.499647 -0.333249   -0.0571064  -0.00917865 20  SER A H    
293  H HA   . SER A 24  ? 0.658786 0.721158 0.484631 -0.36622    -0.0516215  -0.00944497 20  SER A HA   
294  H HB2  . SER A 24  ? 0.648743 0.735698 0.48188  -0.35787    -0.0628355  -0.016785   20  SER A HB2  
295  H HB3  . SER A 24  ? 0.613564 0.695448 0.465177 -0.319959   -0.0609952  -0.011688   20  SER A HB3  
297  N N    . PRO A 25  ? 0.561949 0.669647 0.43784  -0.325268   -0.0443473  -0.00230329 21  PRO A N    
298  C CA   . PRO A 25  ? 0.514488 0.641276 0.41563  -0.301176   -0.0402319  0.0013844   21  PRO A CA   
299  C C    . PRO A 25  ? 0.479254 0.639513 0.408787 -0.275323   -0.0432505  0.00079123  21  PRO A C    
300  O O    . PRO A 25  ? 0.473965 0.637054 0.419192 -0.253066   -0.0403434  0.00385503  21  PRO A O    
301  C CB   . PRO A 25  ? 0.525776 0.691022 0.438813 -0.317491   -0.0350925  0.00112256  21  PRO A CB   
302  C CG   . PRO A 25  ? 0.558632 0.747908 0.46567  -0.346491   -0.0379515  -0.0037375  21  PRO A CG   
303  C CD   . PRO A 25  ? 0.580118 0.720671 0.456183 -0.355754   -0.0430965  -0.00538156 21  PRO A CD   
304  H HA   . PRO A 25  ? 0.523733 0.615292 0.413444 -0.292684   -0.038417   0.00443472  21  PRO A HA   
305  H HB2  . PRO A 25  ? 0.499756 0.698567 0.436563 -0.303996   -0.0337701  0.00117812  21  PRO A HB2  
306  H HB3  . PRO A 25  ? 0.537646 0.677818 0.437077 -0.322889   -0.0314821  0.00378284  21  PRO A HB3  
307  H HG2  . PRO A 25  ? 0.535974 0.767382 0.464121 -0.341675   -0.0401601  -0.00626193 21  PRO A HG2  
308  H HG3  . PRO A 25  ? 0.566498 0.76109  0.467689 -0.364487   -0.0342863  -0.00355577 21  PRO A HG3  
309  H HD2  . PRO A 25  ? 0.584338 0.746586 0.46425  -0.363608   -0.0472179  -0.00924014 21  PRO A HD2  
310  H HD3  . PRO A 25  ? 0.60931  0.718806 0.461907 -0.372514   -0.041279   -0.00458638 21  PRO A HD3  
311  N N    . GLN A 26  ? 0.491784 0.674603 0.425868 -0.278144   -0.0491255  -0.00292709 22  GLN A N    
312  C CA   . GLN A 26  ? 0.485035 0.699894 0.444164 -0.253711   -0.052044   -0.00271446 22  GLN A CA   
313  C C    . GLN A 26  ? 0.469958 0.645009 0.423505 -0.229023   -0.0520345  0.00087784  22  GLN A C    
314  O O    . GLN A 26  ? 0.478444 0.671584 0.451187 -0.206361   -0.0526509  0.00264462  22  GLN A O    
315  C CB   . GLN A 26  ? 0.569179 0.82477  0.53593  -0.262636   -0.0586688  -0.00735696 22  GLN A CB   
316  C CG   . GLN A 26  ? 0.651224 0.876562 0.59295  -0.272939   -0.0645349  -0.0102753  22  GLN A CG   
317  C CD   . GLN A 26  ? 0.744708 1.01326  0.691454 -0.288932   -0.0713306  -0.0158828  22  GLN A CD   
318  O OE1  . GLN A 26  ? 0.686152 1.00701  0.658758 -0.277745   -0.0742074  -0.0165515  22  GLN A OE1  
319  N NE2  . GLN A 26  ? 0.856922 1.10442  0.777855 -0.315627   -0.0743663  -0.0203143  22  GLN A NE2  
320  H H    . GLN A 26  ? 0.515315 0.693191 0.435811 -0.295723   -0.0514898  -0.00559727 22  GLN A H    
321  H HA   . GLN A 26  ? 0.475121 0.716495 0.452586 -0.246276   -0.0490656  -0.00171239 22  GLN A HA   
322  H HB2  . GLN A 26  ? 0.540719 0.820828 0.525567 -0.245195   -0.0599926  -0.00651285 22  GLN A HB2  
323  H HB3  . GLN A 26  ? 0.565688 0.847931 0.536994 -0.278916   -0.0578939  -0.00961606 22  GLN A HB3  
324  H HG2  . GLN A 26  ? 0.675308 0.866932 0.596245 -0.286425   -0.062893   -0.0105161  22  GLN A HG2  
325  H HG3  . GLN A 26  ? 0.647425 0.85577  0.588241 -0.255416   -0.0656483  -0.00841207 22  GLN A HG3  
326  H HE21 . GLN A 26  ? 0.836515 1.11077  0.760034 -0.328093   -0.0781978  -0.0240446  22  GLN A HE21 
327  H HE22 . GLN A 26  ? 0.846012 1.05245  0.746514 -0.320999   -0.0727042  -0.0197209  22  GLN A HE22 
328  N N    . PHE A 27  ? 0.477113 0.598243 0.404497 -0.23195    -0.0510009  0.0021665   23  PHE A N    
329  C CA   . PHE A 27  ? 0.461656 0.549504 0.384521 -0.20943    -0.050749   0.00498504  23  PHE A CA   
330  C C    . PHE A 27  ? 0.440192 0.501642 0.362208 -0.197978   -0.0454195  0.00907356  23  PHE A C    
331  O O    . PHE A 27  ? 0.439309 0.468931 0.353981 -0.182359   -0.0447711  0.0111379   23  PHE A O    
332  C CB   . PHE A 27  ? 0.539022 0.584913 0.431929 -0.217066   -0.0540973  0.0027062   23  PHE A CB   
333  C CG   . PHE A 27  ? 0.543027 0.610318 0.431818 -0.231654   -0.0600441  -0.0022068  23  PHE A CG   
334  C CD1  . PHE A 27  ? 0.542474 0.648578 0.452215 -0.219137   -0.0635331  -0.00259591 23  PHE A CD1  
335  C CD2  . PHE A 27  ? 0.577213 0.627628 0.441176 -0.258632   -0.0622388  -0.00634458 23  PHE A CD2  
336  C CE1  . PHE A 27  ? 0.578653 0.708548 0.485347 -0.23244    -0.0697692  -0.00727262 23  PHE A CE1  
337  C CE2  . PHE A 27  ? 0.604597 0.677537 0.46525  -0.273634   -0.0681819  -0.0115841  23  PHE A CE2  
338  C CZ   . PHE A 27  ? 0.585129 0.699337 0.467778 -0.260138   -0.0722342  -0.0121438  23  PHE A CZ   
339  H H    . PHE A 27  ? 0.498096 0.603086 0.409544 -0.248319   -0.0503977  0.00121405  23  PHE A H    
340  H HA   . PHE A 27  ? 0.451943 0.560447 0.39036  -0.195773   -0.0520627  0.0055135   23  PHE A HA   
341  H HB2  . PHE A 27  ? 0.544461 0.564334 0.420104 -0.227991   -0.0525765  0.0027491   23  PHE A HB2  
342  H HB3  . PHE A 27  ? 0.519318 0.548447 0.411241 -0.201246   -0.0538492  0.00426761  23  PHE A HB3  
343  H HD1  . PHE A 27  ? 0.52152  0.637083 0.44655  -0.201628   -0.0618651  0.00034669  23  PHE A HD1  
344  H HD2  . PHE A 27  ? 0.59818  0.619855 0.445942 -0.266832   -0.059882   -0.00562956 23  PHE A HD2  
345  H HE1  . PHE A 27  ? 0.55422  0.709547 0.473858 -0.22271    -0.0725546  -0.00718319 23  PHE A HE1  
346  H HE2  . PHE A 27  ? 0.627514 0.686892 0.46988  -0.293123   -0.0696582  -0.0147398  23  PHE A HE2  
347  H HZ   . PHE A 27  ? 0.598628 0.730042 0.479157 -0.27004    -0.0767935  -0.0157874  23  PHE A HZ   
348  N N    . LEU A 28  ? 0.423458 0.500566 0.353074 -0.205946   -0.0415972  0.00996682  24  LEU A N    
349  C CA   . LEU A 28  ? 0.421376 0.478058 0.350582 -0.196286   -0.0370559  0.0134864   24  LEU A CA   
350  C C    . LEU A 28  ? 0.421323 0.502934 0.378326 -0.173077   -0.0350351  0.0151272   24  LEU A C    
351  O O    . LEU A 28  ? 0.413968 0.524002 0.387523 -0.172223   -0.0318805  0.015141    24  LEU A O    
352  C CB   . LEU A 28  ? 0.443855 0.505779 0.36629  -0.216225   -0.033742   0.0136017   24  LEU A CB   
353  C CG   . LEU A 28  ? 0.484756 0.513843 0.374978 -0.240766   -0.0349902  0.0126874   24  LEU A CG   
354  C CD1  . LEU A 28  ? 0.501549 0.542124 0.387461 -0.261323   -0.0308704  0.013324    24  LEU A CD1  
355  C CD2  . LEU A 28  ? 0.51862  0.491326 0.383626 -0.231893   -0.035714   0.0150337   24  LEU A CD2  
356  H H    . LEU A 28  ? 0.428924 0.531505 0.364142 -0.217748   -0.0418514  0.00817277  24  LEU A H    
357  H HA   . LEU A 28  ? 0.440017 0.462549 0.353695 -0.192248   -0.0375377  0.0145749   24  LEU A HA   
358  H HB2  . LEU A 28  ? 0.431722 0.52988  0.369611 -0.22068    -0.0332273  0.0119965   24  LEU A HB2  
359  H HB3  . LEU A 28  ? 0.436634 0.48902  0.360535 -0.208776   -0.0308453  0.0159229   24  LEU A HB3  
360  H HG   . LEU A 28  ? 0.494575 0.532962 0.382797 -0.248903   -0.0381418  0.00986178  24  LEU A HG   
361  H HD11 . LEU A 28  ? 0.488032 0.567522 0.390905 -0.266323   -0.0304019  0.01132     24  LEU A HD11 
362  H HD12 . LEU A 28  ? 0.527746 0.544706 0.391332 -0.277728   -0.0315179  0.0130204   24  LEU A HD12 
363  H HD13 . LEU A 28  ? 0.493911 0.526715 0.381619 -0.253304   -0.0279361  0.01598     24  LEU A HD13 
364  H HD21 . LEU A 28  ? 0.511813 0.477768 0.376313 -0.223214   -0.0383543  0.0138663   24  LEU A HD21 
365  H HD22 . LEU A 28  ? 0.502797 0.470272 0.373537 -0.219821   -0.0334425  0.0175995   24  LEU A HD22 
366  H HD23 . LEU A 28  ? 0.54125  0.489689 0.384022 -0.246759   -0.0358048  0.015035    24  LEU A HD23 
367  N N    . ASP A 29  ? 0.421475 0.488515 0.380985 -0.154557   -0.0363008  0.0164741   25  ASP A N    
368  C CA   . ASP A 29  ? 0.385357 0.468436 0.367061 -0.133423   -0.0343194  0.018274    25  ASP A CA   
369  C C    . ASP A 29  ? 0.379519 0.42925  0.354222 -0.118469   -0.0338261  0.0205177   25  ASP A C    
370  O O    . ASP A 29  ? 0.376842 0.398336 0.332287 -0.122055   -0.0357333  0.0201265   25  ASP A O    
371  C CB   . ASP A 29  ? 0.38972  0.511909 0.389292 -0.128346   -0.0367671  0.0170109   25  ASP A CB   
372  C CG   . ASP A 29  ? 0.422702 0.541303 0.414082 -0.128273   -0.0416643  0.0161623   25  ASP A CG   
373  O OD1  . ASP A 29  ? 0.423896 0.520542 0.410865 -0.115297   -0.0417578  0.0180911   25  ASP A OD1  
374  O OD2  . ASP A 29  ? 0.503798 0.643111 0.493    -0.142032   -0.0452303  0.0133069   25  ASP A OD2  
375  H H    . ASP A 29  ? 0.428497 0.474207 0.374471 -0.155647   -0.0382214  0.0161647   25  ASP A H    
376  H HA   . ASP A 29  ? 0.383484 0.473692 0.371972 -0.132936   -0.0314607  0.0187371   25  ASP A HA   
377  H HB2  . ASP A 29  ? 0.376025 0.506159 0.388586 -0.114455   -0.0351446  0.018371    25  ASP A HB2  
378  H HB3  . ASP A 29  ? 0.392468 0.537311 0.396691 -0.138319   -0.0367511  0.0152851   25  ASP A HB3  
379  N N    . PHE A 30  ? 0.317049 0.371039 0.307254 -0.101679   -0.0310711  0.0224444   26  PHE A N    
380  C CA   . PHE A 30  ? 0.316696 0.343562 0.30282  -0.0890717  -0.029554   0.024396    26  PHE A CA   
381  C C    . PHE A 30  ? 0.307615 0.320545 0.284805 -0.0837112  -0.0317112  0.0246122   26  PHE A C    
382  O O    . PHE A 30  ? 0.375266 0.361402 0.341095 -0.0786569  -0.0310492  0.0252032   26  PHE A O    
383  C CB   . PHE A 30  ? 0.331341 0.373643 0.338238 -0.0749344  -0.026421   0.0256529   26  PHE A CB   
384  C CG   . PHE A 30  ? 0.333866 0.355189 0.340749 -0.0625424  -0.0244455  0.0273855   26  PHE A CG   
385  C CD1  . PHE A 30  ? 0.340491 0.34009  0.337399 -0.0638914  -0.0236492  0.0275532   26  PHE A CD1  
386  C CD2  . PHE A 30  ? 0.355545 0.380165 0.372079 -0.049829   -0.0233217  0.0289867   26  PHE A CD2  
387  C CE1  . PHE A 30  ? 0.381767 0.36759  0.380712 -0.0526111  -0.0220413  0.028632    26  PHE A CE1  
388  C CE2  . PHE A 30  ? 0.328186 0.336763 0.345504 -0.0405411  -0.0209905  0.0302684   26  PHE A CE2  
389  C CZ   . PHE A 30  ? 0.375793 0.367559 0.385912 -0.0417973  -0.0204299  0.0297595   26  PHE A CZ   
390  H H    . PHE A 30  ? 0.316433 0.391949 0.320246 -0.0982162  -0.0300422  0.0222788   26  PHE A H    
391  H HA   . PHE A 30  ? 0.329241 0.338174 0.304826 -0.09332    -0.0289502  0.0245546   26  PHE A HA   
392  H HB2  . PHE A 30  ? 0.321753 0.372092 0.332713 -0.0785952  -0.0249724  0.0250274   26  PHE A HB2  
393  H HB3  . PHE A 30  ? 0.317874 0.376933 0.333724 -0.0705842  -0.0271078  0.0257407   26  PHE A HB3  
394  H HD1  . PHE A 30  ? 0.36021  0.355268 0.348709 -0.0725691  -0.0242585  0.027001    26  PHE A HD1  
395  H HD2  . PHE A 30  ? 0.338844 0.376979 0.360785 -0.0478005  -0.0241672  0.0293038   26  PHE A HD2  
396  H HE1  . PHE A 30  ? 0.376614 0.349462 0.368913 -0.0525753  -0.0220159  0.0286914   26  PHE A HE1  
397  H HE2  . PHE A 30  ? 0.339    0.34949  0.362042 -0.0332824  -0.019777   0.0315649   26  PHE A HE2  
398  H HZ   . PHE A 30  ? 0.361258 0.345311 0.372988 -0.0354447  -0.0190485  0.0303259   26  PHE A HZ   
399  N N    . ARG A 31  ? 0.316868 0.34986  0.300202 -0.0825059  -0.0340735  0.0242177   27  ARG A N    
400  C CA   . ARG A 31  ? 0.333966 0.355947 0.308295 -0.0772449  -0.0359891  0.0244334   27  ARG A CA   
401  C C    . ARG A 31  ? 0.373124 0.378038 0.324632 -0.0912813  -0.039503   0.0213607   27  ARG A C    
402  O O    . ARG A 31  ? 0.427616 0.411143 0.365384 -0.086953   -0.0400367  0.0208865   27  ARG A O    
403  C CB   . ARG A 31  ? 0.376852 0.424938 0.363957 -0.0692635  -0.0376954  0.0256893   27  ARG A CB   
404  C CG   . ARG A 31  ? 0.432417 0.489461 0.437696 -0.0543535  -0.0339616  0.0287882   27  ARG A CG   
405  C CD   . ARG A 31  ? 0.503785 0.588225 0.519657 -0.0476053  -0.0364479  0.0300291   27  ARG A CD   
406  N NE   . ARG A 31  ? 0.575535 0.652493 0.596961 -0.0318918  -0.033545   0.0339556   27  ARG A NE   
407  C CZ   . ARG A 31  ? 0.582902 0.676457 0.611477 -0.0218127  -0.0349701  0.0364488   27  ARG A CZ   
408  N NH1  . ARG A 31  ? 0.527991 0.649164 0.560975 -0.0249244  -0.0394624  0.034875    27  ARG A NH1  
409  N NH2  . ARG A 31  ? 0.598914 0.681319 0.6294   -0.00915248 -0.0318443  0.0405061   27  ARG A NH2  
410  H H    . ARG A 31  ? 0.309594 0.364608 0.302729 -0.0844761  -0.0345426  0.0237674   27  ARG A H    
411  H HA   . ARG A 31  ? 0.341706 0.34826  0.314812 -0.0686661  -0.033774   0.0257966   27  ARG A HA   
412  H HB2  . ARG A 31  ? 0.380984 0.448127 0.371188 -0.0765905  -0.040075   0.024192    27  ARG A HB2  
413  H HB3  . ARG A 31  ? 0.385446 0.425214 0.364658 -0.0665172  -0.0389397  0.0258867   27  ARG A HB3  
414  H HG2  . ARG A 31  ? 0.430411 0.471976 0.433342 -0.0471742  -0.0318688  0.0303511   27  ARG A HG2  
415  H HG3  . ARG A 31  ? 0.42351  0.48473  0.434928 -0.0563906  -0.0322807  0.0282729   27  ARG A HG3  
416  H HD2  . ARG A 31  ? 0.495538 0.598364 0.520951 -0.0489195  -0.036536   0.0291923   27  ARG A HD2  
417  H HD3  . ARG A 31  ? 0.508584 0.596854 0.517126 -0.0522042  -0.0398289  0.0290469   27  ARG A HD3  
418  H HE   . ARG A 31  ? 0.555518 0.616715 0.574942 -0.0291109  -0.0308261  0.0348047   27  ARG A HE   
419  H HH11 . ARG A 31  ? 0.550655 0.675931 0.576704 -0.0328566  -0.0426883  0.0330699   27  ARG A HH11 
420  H HH12 . ARG A 31  ? 0.539003 0.675121 0.581792 -0.0188947  -0.039273   0.0354054   27  ARG A HH12 
421  H HH21 . ARG A 31  ? 0.590482 0.658431 0.620788 -0.00766081 -0.0285087  0.041135    27  ARG A HH21 
422  H HH22 . ARG A 31  ? 0.594916 0.684472 0.626394 -0.00249771 -0.0331227  0.0426535   27  ARG A HH22 
423  N N    . SER A 32  ? 0.383141 0.397291 0.329873 -0.108321   -0.0414936  0.0190135   28  SER A N    
424  C CA   . SER A 32  ? 0.425528 0.426499 0.350399 -0.124247   -0.0453551  0.0154998   28  SER A CA   
425  C C    . SER A 32  ? 0.459358 0.421223 0.360665 -0.132651   -0.0442151  0.0147855   28  SER A C    
426  O O    . SER A 32  ? 0.497579 0.432332 0.374623 -0.140145   -0.0465764  0.0120778   28  SER A O    
427  C CB   . SER A 32  ? 0.410531 0.444658 0.34169  -0.140046   -0.0485021  0.0129852   28  SER A CB   
428  O OG   . SER A 32  ? 0.456889 0.52726  0.408372 -0.130156   -0.0502905  0.0137764   28  SER A OG   
429  H H    . SER A 32  ? 0.377933 0.406875 0.334525 -0.110834   -0.0402766  0.019371    28  SER A H    
430  H HA   . SER A 32  ? 0.426911 0.421591 0.346551 -0.118606   -0.0467897  0.0150683   28  SER A HA   
431  H HB2  . SER A 32  ? 0.426021 0.466724 0.361383 -0.146492   -0.0466732  0.0132488   28  SER A HB2  
432  H HB3  . SER A 32  ? 0.447302 0.471513 0.362967 -0.151621   -0.0512159  0.0103162   28  SER A HB3  
434  N N    . THR A 33  ? 0.430122 0.389248 0.335897 -0.133544   -0.0410939  0.0168102   29  THR A N    
435  C CA   . THR A 33  ? 0.445725 0.366763 0.327643 -0.140011   -0.0403308  0.0170424   29  THR A CA   
436  C C    . THR A 33  ? 0.440359 0.346297 0.3273   -0.121121   -0.0374116  0.01993     29  THR A C    
437  O O    . THR A 33  ? 0.449554 0.372987 0.354917 -0.115203   -0.0348038  0.0220767   29  THR A O    
438  C CB   . THR A 33  ? 0.456257 0.383779 0.333952 -0.159076   -0.0395107  0.0171073   29  THR A CB   
439  O OG1  . THR A 33  ? 0.505954 0.445608 0.375978 -0.179294   -0.0423893  0.0137771   29  THR A OG1  
440  C CG2  . THR A 33  ? 0.494933 0.38142  0.347545 -0.163376   -0.0383985  0.018798    29  THR A CG2  
441  H H    . THR A 33  ? 0.415987 0.396192 0.338526 -0.129733   -0.0395417  0.0180572   29  THR A H    
442  H HA   . THR A 33  ? 0.469038 0.369842 0.333127 -0.144184   -0.0423017  0.0151427   29  THR A HA   
443  H HB   . THR A 33  ? 0.445028 0.396449 0.341295 -0.155182   -0.0375814  0.0183571   29  THR A HB   
445  H HG21 . THR A 33  ? 0.501421 0.390538 0.348196 -0.178004   -0.0379014  0.0188121   29  THR A HG21 
446  H HG22 . THR A 33  ? 0.511137 0.370933 0.345187 -0.163375   -0.0400506  0.0176341   29  THR A HG22 
447  H HG23 . THR A 33  ? 0.479508 0.363672 0.339565 -0.151384   -0.0365635  0.0209907   29  THR A HG23 
448  N N    . THR A 34  ? 0.452367 0.328383 0.323622 -0.111383   -0.0378266  0.0194445   30  THR A N    
449  C CA   . THR A 34  ? 0.457769 0.323782 0.335036 -0.0926122  -0.0353585  0.021528    30  THR A CA   
450  C C    . THR A 34  ? 0.488646 0.318969 0.343146 -0.0923361  -0.0355955  0.0222171   30  THR A C    
451  O O    . THR A 34  ? 0.530797 0.33375  0.358627 -0.10406    -0.0376773  0.0207304   30  THR A O    
452  C CB   . THR A 34  ? 0.479194 0.343743 0.358726 -0.0788209  -0.0348872  0.0206689   30  THR A CB   
453  O OG1  . THR A 34  ? 0.480739 0.316074 0.333339 -0.0820412  -0.0370056  0.0176377   30  THR A OG1  
454  C CG2  . THR A 34  ? 0.470297 0.36766  0.369163 -0.0787832  -0.035162   0.0208314   30  THR A CG2  
455  H H    . THR A 34  ? 0.474113 0.336279 0.33011  -0.11679    -0.0397101  0.0173852   30  THR A H    
456  H HA   . THR A 34  ? 0.44062  0.32597  0.335901 -0.088774   -0.0336816  0.023137    30  THR A HA   
457  H HB   . THR A 34  ? 0.461917 0.324498 0.348196 -0.0670988  -0.0328498  0.0220267   30  THR A HB   
459  H HG21 . THR A 34  ? 0.463971 0.360033 0.364104 -0.0696937  -0.0343435  0.0209075   30  THR A HG21 
460  H HG22 . THR A 34  ? 0.475544 0.376649 0.36786  -0.0897431  -0.0375817  0.0191143   30  THR A HG22 
461  H HG23 . THR A 34  ? 0.448666 0.364473 0.364324 -0.0766941  -0.0337665  0.0225345   30  THR A HG23 
462  N N    . PHE A 35  ? 0.482906 0.313647 0.347556 -0.0784857  -0.0336684  0.024455    31  PHE A N    
463  C CA   . PHE A 35  ? 0.507287 0.311765 0.355117 -0.0766622  -0.0341969  0.0261492   31  PHE A CA   
464  C C    . PHE A 35  ? 0.503805 0.30959  0.362619 -0.0564635  -0.0328735  0.027216    31  PHE A C    
465  O O    . PHE A 35  ? 0.518646 0.345084 0.397232 -0.0525511  -0.0314231  0.0288067   31  PHE A O    
466  C CB   . PHE A 35  ? 0.485478 0.304438 0.339393 -0.0901614  -0.0335485  0.0279662   31  PHE A CB   
467  C CG   . PHE A 35  ? 0.547694 0.337822 0.378768 -0.0939886  -0.0344525  0.0303772   31  PHE A CG   
468  C CD1  . PHE A 35  ? 0.579448 0.327805 0.376822 -0.0972087  -0.0366763  0.0302345   31  PHE A CD1  
469  C CD2  . PHE A 35  ? 0.544696 0.347058 0.38535  -0.0941409  -0.0331653  0.0327903   31  PHE A CD2  
470  C CE1  . PHE A 35  ? 0.658426 0.376763 0.431489 -0.1003     -0.0377003  0.0332287   31  PHE A CE1  
471  C CE2  . PHE A 35  ? 0.569071 0.343689 0.385937 -0.0980439  -0.0342319  0.0356308   31  PHE A CE2  
472  C CZ   . PHE A 35  ? 0.631179 0.363495 0.414358 -0.100481   -0.0365465  0.0362591   31  PHE A CZ   
473  H H    . PHE A 35  ? 0.462166 0.310014 0.34417  -0.0699334  -0.0321522  0.024988    31  PHE A H    
474  H HA   . PHE A 35  ? 0.531593 0.309818 0.356759 -0.0804619  -0.0357887  0.0252088   31  PHE A HA   
475  H HB2  . PHE A 35  ? 0.499686 0.326678 0.352399 -0.102525   -0.0339616  0.0268517   31  PHE A HB2  
476  H HB3  . PHE A 35  ? 0.473542 0.315028 0.348028 -0.0844959  -0.0319593  0.0286105   31  PHE A HB3  
477  H HD1  . PHE A 35  ? 0.601275 0.340075 0.390671 -0.0971729  -0.0375371  0.0280876   31  PHE A HD1  
478  H HD2  . PHE A 35  ? 0.517871 0.34631  0.379619 -0.0919809  -0.031585   0.0325079   31  PHE A HD2  
479  H HE1  . PHE A 35  ? 0.67164  0.35878  0.419987 -0.101806   -0.0392282  0.0331947   31  PHE A HE1  
480  H HE2  . PHE A 35  ? 0.567403 0.350873 0.390237 -0.0979771  -0.0334071  0.0371986   31  PHE A HE2  
481  H HZ   . PHE A 35  ? 0.649034 0.360683 0.414625 -0.10232    -0.0373512  0.0387002   31  PHE A HZ   
482  N N    . GLU A 36  ? 0.479256 0.264635 0.325103 -0.0444293  -0.033286   0.0257919   32  GLU A N    
483  C CA   . GLU A 36  ? 0.489532 0.280189 0.346466 -0.0252277  -0.0317794  0.0260094   32  GLU A CA   
484  C C    . GLU A 36  ? 0.53822  0.307639 0.380783 -0.0166467  -0.0337244  0.0275423   32  GLU A C    
485  O O    . GLU A 36  ? 0.571137 0.353659 0.428047 -0.00377867 -0.0330584  0.028208    32  GLU A O    
486  C CB   . GLU A 36  ? 0.51594  0.297136 0.364627 -0.0164649  -0.0308982  0.0232821   32  GLU A CB   
487  C CG   . GLU A 36  ? 0.477421 0.28137  0.34078  -0.022141   -0.0292484  0.022382    32  GLU A CG   
488  C CD   . GLU A 36  ? 0.471379 0.308715 0.366057 -0.0155329  -0.0260092  0.0242448   32  GLU A CD   
489  O OE1  . GLU A 36  ? 0.481477 0.322986 0.383599 -0.00162665 -0.0235982  0.0241193   32  GLU A OE1  
490  O OE2  . GLU A 36  ? 0.479969 0.337798 0.389956 -0.0243763  -0.0258606  0.0255852   32  GLU A OE2  
491  H H    . GLU A 36  ? 0.513347 0.281328 0.342265 -0.0486858  -0.034468   0.0242805   32  GLU A H    
492  H HA   . GLU A 36  ? 0.468949 0.284016 0.347559 -0.0235548  -0.0300372  0.0267709   32  GLU A HA   
493  H HB2  . GLU A 36  ? 0.533562 0.289346 0.359614 -0.0190581  -0.0326702  0.0220543   32  GLU A HB2  
494  H HB3  . GLU A 36  ? 0.503289 0.287719 0.35783  -0.00372893 -0.0296554  0.0231976   32  GLU A HB3  
495  H HG2  . GLU A 36  ? 0.490201 0.296155 0.350889 -0.0345508  -0.0306451  0.0223949   32  GLU A HG2  
496  H HG3  . GLU A 36  ? 0.499176 0.293751 0.353119 -0.0178344  -0.028921   0.0204896   32  GLU A HG3  
497  N N    . SER A 37  ? 0.567662 0.303141 0.380017 -0.023849   -0.0363441  0.0279879   33  SER A N    
498  C CA   . SER A 37  ? 0.64944  0.358845 0.441753 -0.0173071  -0.0389021  0.0303038   33  SER A CA   
499  C C    . SER A 37  ? 0.647479 0.328285 0.41194  -0.0360554  -0.0406444  0.0319032   33  SER A C    
500  O O    . SER A 37  ? 0.637392 0.320108 0.398936 -0.0529497  -0.0400066  0.030388    33  SER A O    
501  C CB   . SER A 37  ? 0.677266 0.363431 0.453239 0.00254405  -0.0400311  0.0286852   33  SER A CB   
502  O OG   . SER A 37  ? 0.658325 0.310723 0.405399 -0.00104595 -0.0408268  0.0261177   33  SER A OG   
503  H H    . SER A 37  ? 0.590748 0.317518 0.392874 -0.0336502  -0.0367092  0.0268556   33  SER A H    
504  H HA   . SER A 37  ? 0.615296 0.342017 0.422658 -0.0141022  -0.0386738  0.0318805   33  SER A HA   
505  H HB2  . SER A 37  ? 0.675565 0.349626 0.442094 0.00941163  -0.0419721  0.0305564   33  SER A HB2  
506  H HB3  . SER A 37  ? 0.642409 0.349505 0.436934 0.0121453   -0.0382496  0.0273649   33  SER A HB3  
508  N N    . ASP A 38  ? 0.702759 0.356216 0.444643 -0.0342418  -0.0429843  0.035158    34  ASP A N    
509  C CA   . ASP A 38  ? 0.7282   0.353652 0.442183 -0.0545456  -0.0438524  0.0372187   34  ASP A CA   
510  C C    . ASP A 38  ? 0.784047 0.362248 0.460438 -0.0558188  -0.0456528  0.0353327   34  ASP A C    
511  O O    . ASP A 38  ? 0.831537 0.37533  0.476588 -0.0711102  -0.0467223  0.0373954   34  ASP A O    
512  C CB   . ASP A 38  ? 0.791417 0.405942 0.494325 -0.0548958  -0.0452148  0.0422279   34  ASP A CB   
513  C CG   . ASP A 38  ? 0.810683 0.397201 0.494606 -0.0323436  -0.0486078  0.044158    34  ASP A CG   
514  O OD1  . ASP A 38  ? 0.78186  0.379327 0.479012 -0.0128459  -0.0489119  0.0414199   34  ASP A OD1  
515  O OD2  . ASP A 38  ? 0.853194 0.40985  0.510061 -0.0338896  -0.0508605  0.0486883   34  ASP A OD2  
516  H H    . ASP A 38  ? 0.694524 0.347094 0.437837 -0.0209654  -0.0440272  0.0361891   34  ASP A H    
517  H HA   . ASP A 38  ? 0.724214 0.369232 0.450292 -0.0685983  -0.0422159  0.0364435   34  ASP A HA   
518  H HB2  . ASP A 38  ? 0.799811 0.39648  0.484044 -0.070129   -0.0451552  0.0438084   34  ASP A HB2  
519  H HB3  . ASP A 38  ? 0.749115 0.393849 0.475517 -0.0551637  -0.0439383  0.0427442   34  ASP A HB3  
520  N N    . HIS A 39  ? 0.744045 0.319567 0.422069 -0.0404758  -0.0456049  0.0313272   35  HIS A N    
521  C CA   . HIS A 39  ? 0.812061 0.343911 0.455175 -0.0399119  -0.0469996  0.0281341   35  HIS A CA   
522  C C    . HIS A 39  ? 0.798359 0.334101 0.43899  -0.0636119  -0.0462219  0.0248017   35  HIS A C    
523  O O    . HIS A 39  ? 0.856564 0.35286  0.462734 -0.0773979  -0.0476931  0.0233447   35  HIS A O    
524  C CB   . HIS A 39  ? 0.798451 0.328104 0.443833 -0.0133166  -0.0467767  0.0248078   35  HIS A CB   
525  C CG   . HIS A 39  ? 0.968796 0.446299 0.573006 -0.00536382 -0.0484805  0.021596    35  HIS A CG   
526  N ND1  . HIS A 39  ? 1.01274  0.45323  0.584596 -0.0238044  -0.0494588  0.0189597   35  HIS A ND1  
527  C CD2  . HIS A 39  ? 0.983362 0.439428 0.572774 0.0206374   -0.0493894  0.0201184   35  HIS A CD2  
528  C CE1  . HIS A 39  ? 1.04382  0.438909 0.581196 -0.00922806 -0.0508038  0.015902    35  HIS A CE1  
529  N NE2  . HIS A 39  ? 1.03849  0.443312 0.58646  0.0189182   -0.0506674  0.0165251   35  HIS A NE2  
530  H H    . HIS A 39  ? 0.731535 0.332931 0.432491 -0.0301052  -0.044445   0.030411    35  HIS A H    
531  H HA   . HIS A 39  ? 0.834733 0.333901 0.451565 -0.0417201  -0.0487322  0.0304039   35  HIS A HA   
532  H HB2  . HIS A 39  ? 0.815424 0.354996 0.470757 0.00031448  -0.0471546  0.0268824   35  HIS A HB2  
533  H HB3  . HIS A 39  ? 0.799236 0.356088 0.465902 -0.0134029  -0.0448435  0.0224884   35  HIS A HB3  
535  H HD2  . HIS A 39  ? 0.969379 0.443083 0.573961 0.0370236   -0.0491586  0.0209378   35  HIS A HD2  
536  H HE1  . HIS A 39  ? 1.0815   0.443914 0.591603 -0.0176379  -0.0516799  0.0133429   35  HIS A HE1  
538  N N    . PHE A 40  ? 0.712744 0.295531 0.388788 -0.0679873  -0.0441841  0.02327     36  PHE A N    
539  C CA   . PHE A 40  ? 0.705213 0.297802 0.38187  -0.087226   -0.044182   0.0197076   36  PHE A CA   
540  C C    . PHE A 40  ? 0.648046 0.290417 0.359393 -0.0996704  -0.0425758  0.0210711   36  PHE A C    
541  O O    . PHE A 40  ? 0.612872 0.287073 0.353752 -0.0884012  -0.0407832  0.0233563   36  PHE A O    
542  C CB   . PHE A 40  ? 0.720164 0.319203 0.402487 -0.0749017  -0.0436586  0.0150599   36  PHE A CB   
543  C CG   . PHE A 40  ? 0.739255 0.294109 0.389736 -0.0597503  -0.0446193  0.01203     36  PHE A CG   
544  C CD1  . PHE A 40  ? 0.792441 0.302307 0.403596 -0.0721729  -0.0468361  0.00882486  36  PHE A CD1  
545  C CD2  . PHE A 40  ? 0.726845 0.286056 0.386506 -0.0333531  -0.0431328  0.0120268   36  PHE A CD2  
546  C CE1  . PHE A 40  ? 0.861119 0.32823  0.441096 -0.0566104  -0.0475581  0.00534459  36  PHE A CE1  
547  C CE2  . PHE A 40  ? 0.81775  0.339678 0.449108 -0.0175089  -0.0436558  0.00861177  36  PHE A CE2  
548  C CZ   . PHE A 40  ? 0.848654 0.322649 0.439161 -0.0280373  -0.045897   0.00524331  36  PHE A CZ   
549  H H    . PHE A 40  ? 0.69236  0.301331 0.391907 -0.0585968  -0.0429895  0.0244415   36  PHE A H    
550  H HA   . PHE A 40  ? 0.741205 0.305613 0.3921   -0.100212   -0.0455353  0.0190665   36  PHE A HA   
551  H HB2  . PHE A 40  ? 0.678768 0.306016 0.386438 -0.0638816  -0.0419702  0.0160481   36  PHE A HB2  
552  H HB3  . PHE A 40  ? 0.708589 0.316433 0.391952 -0.0879429  -0.044154   0.0127981   36  PHE A HB3  
553  H HD1  . PHE A 40  ? 0.805706 0.314419 0.410971 -0.0915227  -0.0477561  0.00860688  36  PHE A HD1  
554  H HD2  . PHE A 40  ? 0.708835 0.298173 0.394639 -0.0263039  -0.0415745  0.0139348   36  PHE A HD2  
555  H HE1  . PHE A 40  ? 0.889715 0.323414 0.441007 -0.0655233  -0.0490729  0.00282749  36  PHE A HE1  
556  H HE2  . PHE A 40  ? 0.791944 0.320424 0.43095  0.00064172  -0.0424302  0.00840266  36  PHE A HE2  
557  H HZ   . PHE A 40  ? 0.880582 0.326787 0.450044 -0.0160272  -0.0462074  0.00266567  36  PHE A HZ   
558  N N    . VAL A 41  ? 0.6624   0.310726 0.368725 -0.122636   -0.0433645  0.0191032   37  VAL A N    
559  C CA   . VAL A 41  ? 0.621161 0.318028 0.358698 -0.132843   -0.0423829  0.0187152   37  VAL A CA   
560  C C    . VAL A 41  ? 0.620514 0.323206 0.355564 -0.138611   -0.0441995  0.0138301   37  VAL A C    
561  O O    . VAL A 41  ? 0.68565  0.35468  0.389931 -0.149177   -0.0463478  0.0106288   37  VAL A O    
562  C CB   . VAL A 41  ? 0.656061 0.36435  0.393588 -0.155236   -0.0417157  0.0207363   37  VAL A CB   
563  C CG1  . VAL A 41  ? 0.624224 0.384878 0.394002 -0.163522   -0.0408426  0.0197062   37  VAL A CG1  
564  C CG2  . VAL A 41  ? 0.619986 0.321634 0.357708 -0.149392   -0.0399881  0.0256791   37  VAL A CG2  
565  H H    . VAL A 41  ? 0.691053 0.311573 0.372456 -0.132355   -0.0447117  0.0177841   37  VAL A H    
566  H HA   . VAL A 41  ? 0.597959 0.317363 0.358129 -0.120317   -0.0409096  0.0201329   37  VAL A HA   
567  H HB   . VAL A 41  ? 0.674342 0.359087 0.388218 -0.169146   -0.0430157  0.0193506   37  VAL A HB   
568  H HG11 . VAL A 41  ? 0.595652 0.376577 0.386846 -0.149527   -0.0397007  0.0206188   37  VAL A HG11 
569  H HG12 . VAL A 41  ? 0.628387 0.39284  0.394952 -0.17065    -0.0425003  0.0167059   37  VAL A HG12 
570  H HG13 . VAL A 41  ? 0.623067 0.393392 0.394638 -0.175509   -0.0397748  0.0210451   37  VAL A HG13 
571  H HG21 . VAL A 41  ? 0.638592 0.342035 0.370867 -0.164872   -0.0393087  0.0268428   37  VAL A HG21 
572  H HG22 . VAL A 41  ? 0.652702 0.322822 0.371221 -0.141056   -0.040905   0.0265746   37  VAL A HG22 
573  H HG23 . VAL A 41  ? 0.600093 0.327448 0.361853 -0.138549   -0.038684   0.026651    37  VAL A HG23 
574  N N    . THR A 42  ? 0.56574  0.307687 0.330742 -0.130027   -0.0434553  0.0132672   38  THR A N    
575  C CA   . THR A 42  ? 0.564366 0.316566 0.328979 -0.133997   -0.0455159  0.00917112  38  THR A CA   
576  C C    . THR A 42  ? 0.531764 0.330029 0.320964 -0.146745   -0.0463935  0.00912762  38  THR A C    
577  O O    . THR A 42  ? 0.513471 0.345546 0.332437 -0.136611   -0.0443815  0.0119459   38  THR A O    
578  C CB   . THR A 42  ? 0.566394 0.321867 0.340517 -0.111354   -0.0440127  0.00880459  38  THR A CB   
579  O OG1  . THR A 42  ? 0.596605 0.315543 0.351574 -0.0971286  -0.0428681  0.00880387  38  THR A OG1  
580  C CG2  . THR A 42  ? 0.592188 0.349196 0.357696 -0.11505    -0.0463784  0.00436141  38  THR A CG2  
581  H H    . THR A 42  ? 0.544949 0.306847 0.33008  -0.121429   -0.0417076  0.0156118   38  THR A H    
582  H HA   . THR A 42  ? 0.597049 0.323487 0.337384 -0.143435   -0.0473734  0.00645206  38  THR A HA   
583  H HB   . THR A 42  ? 0.538978 0.32066  0.337003 -0.103579   -0.0422279  0.0112967   38  THR A HB   
585  H HG21 . THR A 42  ? 0.581558 0.337447 0.350107 -0.100862   -0.0448981  0.0042151   38  THR A HG21 
586  H HG22 . THR A 42  ? 0.616821 0.348136 0.358282 -0.124469   -0.0482995  0.0014137   38  THR A HG22 
587  H HG23 . THR A 42  ? 0.571525 0.356332 0.351657 -0.12216    -0.0474789  0.0044882   38  THR A HG23 
588  N N    . VAL A 43  ? 0.553723 0.353525 0.329947 -0.168444   -0.0495043  0.00559247  39  VAL A N    
589  C CA   . VAL A 43  ? 0.543503 0.389715 0.341942 -0.180624   -0.0509496  0.0048882   39  VAL A CA   
590  C C    . VAL A 43  ? 0.553211 0.416285 0.353796 -0.181006   -0.0547318  0.00112866  39  VAL A C    
591  O O    . VAL A 43  ? 0.600981 0.442752 0.376281 -0.194294   -0.0580946  -0.00358488 39  VAL A O    
592  C CB   . VAL A 43  ? 0.576193 0.423596 0.363488 -0.207461   -0.0516239  0.00374402  39  VAL A CB   
593  C CG1  . VAL A 43  ? 0.546522 0.448982 0.360738 -0.217642   -0.052681   0.00290827  39  VAL A CG1  
594  C CG2  . VAL A 43  ? 0.609798 0.436545 0.389848 -0.208583   -0.0480178  0.00780816  39  VAL A CG2  
595  H H    . VAL A 43  ? 0.584369 0.355695 0.336751 -0.175814   -0.0508664  0.00332295  39  VAL A H    
596  H HA   . VAL A 43  ? 0.519426 0.388562 0.339942 -0.171061   -0.0489096  0.00770686  39  VAL A HA   
597  H HB   . VAL A 43  ? 0.605735 0.430417 0.370441 -0.218495   -0.0538738  0.00057492  39  VAL A HB   
598  H HG11 . VAL A 43  ? 0.520965 0.445211 0.357051 -0.204533   -0.0507803  0.00549745  39  VAL A HG11 
599  H HG12 . VAL A 43  ? 0.550733 0.463631 0.364559 -0.22069    -0.0558323  -2.402e-05  39  VAL A HG12 
600  H HG13 . VAL A 43  ? 0.559099 0.464877 0.368432 -0.234047   -0.0521064  0.00260452  39  VAL A HG13 
601  H HG21 . VAL A 43  ? 0.613621 0.444015 0.387554 -0.226447   -0.0479309  0.00736885  39  VAL A HG21 
602  H HG22 . VAL A 43  ? 0.621548 0.412216 0.381652 -0.203209   -0.0479667  0.00807075  39  VAL A HG22 
603  H HG23 . VAL A 43  ? 0.575416 0.421344 0.376029 -0.196776   -0.0458638  0.0105329   39  VAL A HG23 
604  N N    . ARG A 44  ? 0.535934 0.437636 0.36553  -0.16757    -0.0544632  0.00315235  40  ARG A N    
605  C CA   . ARG A 44  ? 0.543228 0.468023 0.377928 -0.166901   -0.0584515  0.00063251  40  ARG A CA   
606  C C    . ARG A 44  ? 0.554986 0.516951 0.398847 -0.186521   -0.062119   -0.00176912 40  ARG A C    
607  O O    . ARG A 44  ? 0.605433 0.599035 0.471794 -0.186993   -0.0603806  0.00065821  40  ARG A O    
608  C CB   . ARG A 44  ? 0.527403 0.475826 0.387105 -0.143869   -0.0565501  0.00465257  40  ARG A CB   
609  C CG   . ARG A 44  ? 0.585531 0.557907 0.45001  -0.14061    -0.0607325  0.0033023   40  ARG A CG   
610  C CD   . ARG A 44  ? 0.643467 0.638794 0.532535 -0.1195     -0.0582552  0.00848338  40  ARG A CD   
611  N NE   . ARG A 44  ? 0.778863 0.808822 0.693547 -0.118422   -0.057353   0.0111655   40  ARG A NE   
612  C CZ   . ARG A 44  ? 0.806101 0.8432   0.739824 -0.10325    -0.0528682  0.0156595   40  ARG A CZ   
613  N NH1  . ARG A 44  ? 0.931401 0.942209 0.862043 -0.0917601  -0.0483381  0.0179296   40  ARG A NH1  
614  N NH2  . ARG A 44  ? 0.787827 0.858962 0.743321 -0.0997908  -0.0529075  0.0173773   40  ARG A NH2  
615  H H    . ARG A 44  ? 0.514109 0.427031 0.359686 -0.158307   -0.051832   0.00629098  40  ARG A H    
616  H HA   . ARG A 44  ? 0.567427 0.46841  0.382175 -0.168875   -0.0600661  -0.00225823 40  ARG A HA   
617  H HB2  . ARG A 44  ? 0.537768 0.464846 0.392428 -0.132375   -0.0539164  0.00597445  40  ARG A HB2  
618  H HB3  . ARG A 44  ? 0.519563 0.488307 0.397226 -0.141521   -0.0548511  0.00715458  40  ARG A HB3  
619  H HG2  . ARG A 44  ? 0.590024 0.583602 0.457692 -0.1527     -0.0640224  0.00131081  40  ARG A HG2  
620  H HG3  . ARG A 44  ? 0.606333 0.557974 0.453543 -0.140235   -0.0618564  0.00097401  40  ARG A HG3  
621  H HD2  . ARG A 44  ? 0.655814 0.660056 0.543664 -0.11595    -0.0607871  0.00805451  40  ARG A HD2  
622  H HD3  . ARG A 44  ? 0.654355 0.630921 0.541848 -0.109161   -0.0545974  0.0104018   40  ARG A HD3  
623  H HE   . ARG A 44  ? 0.751045 0.798652 0.668438 -0.128663   -0.0598667  0.00936163  40  ARG A HE   
624  H HH11 . ARG A 44  ? 0.889705 0.879439 0.809039 -0.0956685  -0.0473125  0.0167784   40  ARG A HH11 
625  H HH12 . ARG A 44  ? 0.875742 0.890408 0.815374 -0.0802161  -0.0463814  0.0205859   40  ARG A HH12 
626  H HH21 . ARG A 44  ? 0.788004 0.880126 0.746968 -0.106408   -0.0559977  0.0157789   40  ARG A HH21 
627  H HH22 . ARG A 44  ? 0.775481 0.84853  0.741715 -0.0906587  -0.0498676  0.0198679   40  ARG A HH22 
628  N N    . GLU A 45  ? 0.569543 0.526445 0.394348 -0.203355   -0.0670044  -0.00711828 41  GLU A N    
629  C CA   . GLU A 45  ? 0.624136 0.613085 0.452339 -0.22654    -0.0710285  -0.0107778  41  GLU A CA   
630  C C    . GLU A 45  ? 0.710818 0.732682 0.547787 -0.222925   -0.0769293  -0.0133159  41  GLU A C    
631  O O    . GLU A 45  ? 0.741938 0.741155 0.558322 -0.222585   -0.0800601  -0.0167558  41  GLU A O    
632  C CB   . GLU A 45  ? 0.668805 0.621126 0.462825 -0.252367   -0.0726474  -0.0157457  41  GLU A CB   
633  C CG   . GLU A 45  ? 0.684949 0.597363 0.461982 -0.258505   -0.0677497  -0.0132949  41  GLU A CG   
634  C CD   . GLU A 45  ? 0.769089 0.638999 0.5074   -0.283815   -0.0695861  -0.0180568  41  GLU A CD   
635  O OE1  . GLU A 45  ? 0.807564 0.653843 0.523289 -0.286685   -0.0734243  -0.0231647  41  GLU A OE1  
636  O OE2  . GLU A 45  ? 0.767441 0.624715 0.495278 -0.301234   -0.067065   -0.0168286  41  GLU A OE2  
637  H H    . GLU A 45  ? 0.598135 0.530425 0.40633  -0.200406   -0.0678985  -0.00897013 41  GLU A H    
638  H HA   . GLU A 45  ? 0.613293 0.626314 0.459013 -0.227736   -0.0690389  -0.00856739 41  GLU A HA   
639  H HB2  . GLU A 45  ? 0.686481 0.615539 0.463196 -0.249941   -0.0746518  -0.0183782  41  GLU A HB2  
640  H HB3  . GLU A 45  ? 0.673286 0.650023 0.470375 -0.269193   -0.0754107  -0.0185244  41  GLU A HB3  
641  H HG2  . GLU A 45  ? 0.678168 0.61314  0.470697 -0.262421   -0.0656065  -0.0109623  41  GLU A HG2  
642  H HG3  . GLU A 45  ? 0.68758  0.578361 0.46271  -0.24135    -0.0652519  -0.0106608  41  GLU A HG3  
643  N N    . THR A 46  ? 0.794363 0.869182 0.660375 -0.219245   -0.0785952  -0.0117585  42  THR A N    
644  C CA   . THR A 46  ? 0.817876 0.928254 0.693972 -0.213308   -0.0847413  -0.0131787  42  THR A CA   
645  C C    . THR A 46  ? 0.915388 1.061    0.791394 -0.238621   -0.0908881  -0.0190916  42  THR A C    
646  O O    . THR A 46  ? 0.948712 1.1249   0.839784 -0.250598   -0.0896241  -0.0193716  42  THR A O    
647  C CB   . THR A 46  ? 0.797915 0.94169  0.704688 -0.189145   -0.0828006  -0.00725951 42  THR A CB   
648  O OG1  . THR A 46  ? 0.852339 0.961613 0.756681 -0.169336   -0.0771536  -0.00255396 42  THR A OG1  
649  C CG2  . THR A 46  ? 0.857586 1.03484  0.773377 -0.178708   -0.089106   -0.00723979 42  THR A CG2  
650  H H    . THR A 46  ? 0.751407 0.840472 0.630965 -0.219225   -0.0758135  -0.00963128 42  THR A H    
651  H HA   . THR A 46  ? 0.839793 0.928256 0.701411 -0.208053   -0.0861093  -0.0141742  42  THR A HA   
652  H HB   . THR A 46  ? 0.807521 0.972738 0.728704 -0.192796   -0.0810468  -0.00649511 42  THR A HB   
654  H HG21 . THR A 46  ? 0.818159 1.00804  0.749725 -0.161734   -0.0872665  -0.00293718 42  THR A HG21 
655  H HG22 . THR A 46  ? 0.850191 1.0068   0.750273 -0.176889   -0.0908504  -0.00841361 42  THR A HG22 
656  H HG23 . THR A 46  ? 0.840908 1.04763  0.761577 -0.190637   -0.0932819  -0.0103822  42  THR A HG23 
657  N N    . LYS A 47  ? 1.00818  1.15097  0.866879 -0.24696    -0.0974927  -0.0242052  43  LYS A N    
658  C CA   . LYS A 47  ? 1.08934  1.26876  0.947522 -0.270558   -0.104718   -0.0306181  43  LYS A CA   
659  C C    . LYS A 47  ? 1.2383   1.43024  1.09141  -0.261635   -0.112221   -0.032876   43  LYS A C    
660  O O    . LYS A 47  ? 1.43991  1.59711  1.264    -0.270214   -0.115026   -0.0377081  43  LYS A O    
661  C CB   . LYS A 47  ? 1.07249  1.21897  0.90104  -0.302356   -0.104973   -0.036883   43  LYS A CB   
662  H H    . LYS A 47  ? 1.01018  1.12761  0.856552 -0.237696   -0.0974814  -0.0239427  43  LYS A H    
663  H HA   . LYS A 47  ? 1.07208  1.29057  0.951982 -0.27098    -0.10472    -0.0294143  43  LYS A HA   
666  N N    . ASP A 48  ? 1.26239  1.50051  1.14181  -0.242441   -0.115111   -0.02905    44  ASP A N    
667  C CA   . ASP A 48  ? 1.2968   1.54988  1.17285  -0.230548   -0.122262   -0.0296128  44  ASP A CA   
668  C C    . ASP A 48  ? 1.25693  1.4602   1.11648  -0.210412   -0.117755   -0.0257167  44  ASP A C    
669  O O    . ASP A 48  ? 1.05218  1.23384  0.91942  -0.195436   -0.109874   -0.0199204  44  ASP A O    
670  C CB   . ASP A 48  ? 1.29077  1.56152  1.15171  -0.256904   -0.131283   -0.0386164  44  ASP A CB   
671  C CG   . ASP A 48  ? 1.32391  1.62508  1.19341  -0.28538    -0.132176   -0.0434527  44  ASP A CG   
672  O OD1  . ASP A 48  ? 1.29073  1.64347  1.19036  -0.280253   -0.132282   -0.0409778  44  ASP A OD1  
673  O OD2  . ASP A 48  ? 1.38541  1.65639  1.23019  -0.312353   -0.132043   -0.049561   44  ASP A OD2  
674  H H    . ASP A 48  ? 1.23443  1.49439  1.13339  -0.236059   -0.112537   -0.0258892  44  ASP A H    
675  H HA   . ASP A 48  ? 1.25695  1.54511  1.15372  -0.217565   -0.123781   -0.0262666  44  ASP A HA   
676  H HB2  . ASP A 48  ? 1.32821  1.56161  1.16485  -0.264286   -0.131218   -0.0418839  44  ASP A HB2  
677  H HB3  . ASP A 48  ? 1.3005   1.60052  1.1685   -0.248869   -0.13703    -0.0385115  44  ASP A HB3  
678  N N    . GLY A 49  ? 1.33851  1.5256   1.17557  -0.210536   -0.122565   -0.0292588  45  GLY A N    
679  C CA   . GLY A 49  ? 1.38813  1.52623  1.20542  -0.195502   -0.117709   -0.0272232  45  GLY A CA   
680  C C    . GLY A 49  ? 1.39748  1.48292  1.18438  -0.212382   -0.114717   -0.0332271  45  GLY A C    
681  O O    . GLY A 49  ? 1.31978  1.3626   1.08923  -0.200483   -0.109909   -0.0324202  45  GLY A O    
682  H H    . GLY A 49  ? 1.34231  1.55126  1.17648  -0.219979   -0.129036   -0.0332374  45  GLY A H    
683  H HA2  . GLY A 49  ? 1.3515   1.48498  1.18134  -0.179416   -0.112269   -0.0212711  45  GLY A HA2  
684  H HA3  . GLY A 49  ? 1.37933  1.52316  1.18976  -0.18925    -0.121725   -0.0277791  45  GLY A HA3  
685  N N    . THR A 50  ? 1.32299  1.41165  1.10291  -0.239907   -0.117349   -0.039188   46  THR A N    
686  C CA   . THR A 50  ? 1.25628  1.2925   1.00557  -0.257354   -0.114535   -0.0444282  46  THR A CA   
687  C C    . THR A 50  ? 1.1517   1.16393  0.908983 -0.249969   -0.105549   -0.0386358  46  THR A C    
688  O O    . THR A 50  ? 1.24115  1.24735  0.995547 -0.269099   -0.103865   -0.0399661  46  THR A O    
689  C CB   . THR A 50  ? 1.19715  1.24699  0.93461  -0.291318   -0.120952   -0.0526764  46  THR A CB   
690  H H    . THR A 50  ? 1.31253  1.4371   1.10651  -0.24809    -0.120958   -0.0399588  46  THR A H    
691  H HA   . THR A 50  ? 1.25839  1.266    0.988397 -0.251163   -0.114444   -0.0464441  46  THR A HA   
693  N N    . ASN A 51  ? 0.993273 0.993058 0.760221 -0.222543   -0.0998127  -0.0320796  47  ASN A N    
694  C CA   . ASN A 51  ? 0.899124 0.887174 0.680426 -0.210878   -0.0919879  -0.0256849  47  ASN A CA   
695  C C    . ASN A 51  ? 0.806481 0.73558  0.559295 -0.212994   -0.0874268  -0.0275763  47  ASN A C    
696  O O    . ASN A 51  ? 0.782804 0.679762 0.50767  -0.214682   -0.0891263  -0.0326515  47  ASN A O    
697  C CB   . ASN A 51  ? 0.817594 0.820939 0.621879 -0.182227   -0.0882859  -0.0182658  47  ASN A CB   
698  C CG   . ASN A 51  ? 0.886116 0.943348 0.722571 -0.178667   -0.0903875  -0.0144626  47  ASN A CG   
699  O OD1  . ASN A 51  ? 0.815614 0.905322 0.656665 -0.195889   -0.0961663  -0.0182838  47  ASN A OD1  
700  N ND2  . ASN A 51  ? 0.918671 0.98532  0.776772 -0.157296   -0.0855415  -0.00743526 47  ASN A ND2  
701  H H    . ASN A 51  ? 1.00643  1.00478  0.769952 -0.211146   -0.100845   -0.0317667  47  ASN A H    
702  H HA   . ASN A 51  ? 0.872571 0.881615 0.666632 -0.220668   -0.0920885  -0.025018   47  ASN A HA   
703  H HB2  . ASN A 51  ? 0.856443 0.854054 0.652238 -0.174307   -0.0897164  -0.0190002  47  ASN A HB2  
704  H HB3  . ASN A 51  ? 0.843474 0.826596 0.649009 -0.173711   -0.0829829  -0.0153027  47  ASN A HB3  
705  H HD21 . ASN A 51  ? 0.883479 0.979031 0.757864 -0.151043   -0.0870874  -0.0050858  47  ASN A HD21 
706  H HD22 . ASN A 51  ? 0.89396  0.937882 0.749748 -0.149328   -0.0808712  -0.0052437  47  ASN A HD22 
707  N N    . SER A 52  ? 0.759949 0.67485  0.518001 -0.212912   -0.0820658  -0.0238997  48  SER A N    
708  C CA   . SER A 52  ? 0.733022 0.592345 0.461562 -0.216783   -0.0788265  -0.0257658  48  SER A CA   
709  C C    . SER A 52  ? 0.654005 0.50334  0.395813 -0.202679   -0.0722305  -0.0191971  48  SER A C    
710  O O    . SER A 52  ? 0.601758 0.486293 0.374359 -0.193979   -0.0701269  -0.0139926  48  SER A O    
711  C CB   . SER A 52  ? 0.77674  0.617859 0.480277 -0.246953   -0.0820431  -0.0315079  48  SER A CB   
712  O OG   . SER A 52  ? 0.788247 0.665153 0.511261 -0.263642   -0.0823272  -0.0297248  48  SER A OG   
713  H H    . SER A 52  ? 0.731935 0.671521 0.511212 -0.209775   -0.0805543  -0.0202121  48  SER A H    
714  H HA   . SER A 52  ? 0.745038 0.582363 0.458951 -0.207568   -0.0787343  -0.0277059  48  SER A HA   
715  H HB2  . SER A 52  ? 0.801244 0.602855 0.484324 -0.24749    -0.0796801  -0.0320002  48  SER A HB2  
716  H HB3  . SER A 52  ? 0.797424 0.639392 0.489007 -0.255226   -0.0863133  -0.0364159  48  SER A HB3  
718  N N    . VAL A 53  ? 0.648903 0.448306 0.36501  -0.200401   -0.0693642  -0.0199272  49  VAL A N    
719  C CA   . VAL A 53  ? 0.620091 0.404549 0.342739 -0.188651   -0.0640711  -0.0145362  49  VAL A CA   
720  C C    . VAL A 53  ? 0.686019 0.423542 0.375629 -0.203935   -0.0638858  -0.0165518  49  VAL A C    
721  O O    . VAL A 53  ? 0.708567 0.407908 0.364886 -0.210979   -0.0661244  -0.0220714  49  VAL A O    
722  C CB   . VAL A 53  ? 0.659033 0.431338 0.386018 -0.16041    -0.0603044  -0.0121815  49  VAL A CB   
723  C CG1  . VAL A 53  ? 0.700502 0.426949 0.392931 -0.155524   -0.060703   -0.0173712  49  VAL A CG1  
724  C CG2  . VAL A 53  ? 0.677722 0.445768 0.418026 -0.147188   -0.0555196  -0.006524   49  VAL A CG2  
725  H H    . VAL A 53  ? 0.681832 0.454868 0.374233 -0.205843   -0.0710647  -0.024188   49  VAL A H    
726  H HA   . VAL A 53  ? 0.612709 0.426069 0.357563 -0.189499   -0.0631204  -0.0112442  49  VAL A HA   
727  H HB   . VAL A 53  ? 0.633992 0.434015 0.378491 -0.153264   -0.0606985  -0.0110757  49  VAL A HB   
728  H HG11 . VAL A 53  ? 0.72064  0.416638 0.395383 -0.158645   -0.0598915  -0.0178031  49  VAL A HG11 
729  H HG12 . VAL A 53  ? 0.714143 0.440773 0.395191 -0.166347   -0.0641531  -0.0216376  49  VAL A HG12 
730  H HG13 . VAL A 53  ? 0.688222 0.415383 0.386733 -0.138183   -0.0582605  -0.0161432  49  VAL A HG13 
731  H HG21 . VAL A 53  ? 0.656258 0.421868 0.40182  -0.130318   -0.0531535  -0.00520694 49  VAL A HG21 
732  H HG22 . VAL A 53  ? 0.642981 0.43927  0.404292 -0.149917   -0.055075   -0.00367201 49  VAL A HG22 
733  H HG23 . VAL A 53  ? 0.68823  0.427834 0.41027  -0.152677   -0.0552362  -0.00711368 49  VAL A HG23 
734  N N    . ALA A 54  ? 0.671886 0.412059 0.36967  -0.209019   -0.0611899  -0.0120303  50  ALA A N    
735  C CA   . ALA A 54  ? 0.701232 0.396926 0.368829 -0.22192    -0.0602797  -0.0118567  50  ALA A CA   
736  C C    . ALA A 54  ? 0.680975 0.357202 0.351626 -0.199206   -0.0561697  -0.00650158 50  ALA A C    
737  O O    . ALA A 54  ? 0.682485 0.391731 0.383988 -0.189383   -0.0535553  -0.0016197  50  ALA A O    
738  C CB   . ALA A 54  ? 0.687023 0.404944 0.360573 -0.248292   -0.0604745  -0.0108309  50  ALA A CB   
739  H H    . ALA A 54  ? 0.641639 0.412278 0.364216 -0.203886   -0.0597911  -0.00876095 50  ALA A H    
740  H HA   . ALA A 54  ? 0.730984 0.394747 0.371524 -0.227379   -0.0621473  -0.015988   50  ALA A HA   
741  H HB1  . ALA A 54  ? 0.69628  0.430539 0.369647 -0.262518   -0.0633712  -0.014543   50  ALA A HB1  
742  H HB2  . ALA A 54  ? 0.660379 0.408525 0.359402 -0.24198    -0.0584723  -0.00717384 50  ALA A HB2  
743  H HB3  . ALA A 54  ? 0.71909  0.405042 0.370527 -0.257373   -0.0596177  -0.0102222  50  ALA A HB3  
744  N N    . ILE A 55  ? 0.695247 0.320066 0.334383 -0.189472   -0.0559453  -0.0080763  51  ILE A N    
745  C CA   . ILE A 55  ? 0.709215 0.312917 0.347095 -0.167005   -0.0529508  -0.00383122 51  ILE A CA   
746  C C    . ILE A 55  ? 0.742367 0.304068 0.350396 -0.178518   -0.0528714  -0.00154456 51  ILE A C    
747  O O    . ILE A 55  ? 0.803456 0.317865 0.372232 -0.188991   -0.0547712  -0.00519689 51  ILE A O    
748  C CB   . ILE A 55  ? 0.767684 0.345252 0.391695 -0.143851   -0.0524427  -0.00689353 51  ILE A CB   
749  C CG1  . ILE A 55  ? 0.729165 0.345223 0.378973 -0.133056   -0.052063   -0.00876765 51  ILE A CG1  
750  C CG2  . ILE A 55  ? 0.776218 0.336518 0.400424 -0.120539   -0.0497572  -0.00261982 51  ILE A CG2  
751  C CD1  . ILE A 55  ? 0.754799 0.34339  0.381513 -0.121605   -0.0524041  -0.0144237  51  ILE A CD1  
752  H H    . ILE A 55  ? 0.732201 0.334459 0.349118 -0.196858   -0.0579457  -0.0122867  51  ILE A H    
753  H HA   . ILE A 55  ? 0.6787   0.313017 0.343799 -0.15903    -0.051176   -0.00033596 51  ILE A HA   
754  H HB   . ILE A 55  ? 0.795824 0.340473 0.39099  -0.151269   -0.0541724  -0.010721   51  ILE A HB   
755  H HG12 . ILE A 55  ? 0.700413 0.338192 0.37337  -0.119645   -0.0496975  -0.00520942 51  ILE A HG12 
756  H HG13 . ILE A 55  ? 0.719777 0.359338 0.379064 -0.147037   -0.0538383  -0.0096913  51  ILE A HG13 
757  H HG21 . ILE A 55  ? 0.773776 0.327955 0.39617  -0.10439    -0.0488413  -0.00442879 51  ILE A HG21 
758  H HG22 . ILE A 55  ? 0.741666 0.330607 0.391149 -0.117028   -0.0482848  0.00123603  51  ILE A HG22 
759  H HG23 . ILE A 55  ? 0.803154 0.330302 0.403425 -0.125247   -0.0504828  -0.00206124 51  ILE A HG23 
760  H HD11 . ILE A 55  ? 0.788105 0.350592 0.389048 -0.134581   -0.0547843  -0.0183321  51  ILE A HD11 
761  H HD12 . ILE A 55  ? 0.735195 0.349345 0.377311 -0.117537   -0.0522685  -0.0152475  51  ILE A HD12 
762  H HD13 . ILE A 55  ? 0.760672 0.331919 0.38188  -0.105181   -0.0503261  -0.0135207  51  ILE A HD13 
763  N N    . VAL A 56  ? 0.746364 0.322951 0.370949 -0.175877   -0.0506209  0.00449408  52  VAL A N    
764  C CA   . VAL A 56  ? 0.796992 0.337693 0.395157 -0.186633   -0.0501922  0.00813789  52  VAL A CA   
765  C C    . VAL A 56  ? 0.822769 0.331902 0.409421 -0.159904   -0.0494982  0.0112356   52  VAL A C    
766  O O    . VAL A 56  ? 0.783079 0.321705 0.399422 -0.140171   -0.047833   0.0141112   52  VAL A O    
767  C CB   . VAL A 56  ? 0.775505 0.35317  0.39716  -0.200662   -0.0480925  0.0127348   52  VAL A CB   
768  C CG1  . VAL A 56  ? 0.839158 0.377966 0.430202 -0.213489   -0.0472868  0.017029    52  VAL A CG1  
769  C CG2  . VAL A 56  ? 0.753416 0.373094 0.393187 -0.22307    -0.0487972  0.00939698  52  VAL A CG2  
770  H H    . VAL A 56  ? 0.708534 0.317925 0.360794 -0.167109   -0.0492724  0.00647409  52  VAL A H    
771  H HA   . VAL A 56  ? 0.832574 0.344817 0.40375  -0.201372   -0.0516743  0.0055231   52  VAL A HA   
772  H HB   . VAL A 56  ? 0.746042 0.347495 0.391892 -0.185183   -0.0466902  0.0151231   52  VAL A HB   
773  H HG11 . VAL A 56  ? 0.868522 0.37632  0.431526 -0.227095   -0.0485977  0.0147724   52  VAL A HG11 
774  H HG12 . VAL A 56  ? 0.836453 0.356173 0.42113  -0.196866   -0.0470669  0.0197726   52  VAL A HG12 
775  H HG13 . VAL A 56  ? 0.81636  0.380327 0.421364 -0.224737   -0.0456512  0.0192653   52  VAL A HG13 
776  H HG21 . VAL A 56  ? 0.742255 0.383635 0.394478 -0.232234   -0.0471428  0.0119429   52  VAL A HG21 
777  H HG22 . VAL A 56  ? 0.727813 0.374288 0.388808 -0.212934   -0.0492242  0.00775946  52  VAL A HG22 
778  H HG23 . VAL A 56  ? 0.786281 0.384816 0.403423 -0.23829    -0.0505096  0.00624937  52  VAL A HG23 
779  N N    . ASP A 57  ? 0.872705 0.322034 0.415491 -0.159495   -0.0509625  0.0104772   53  ASP A N    
780  C CA   . ASP A 57  ? 0.909    0.326184 0.437064 -0.132748   -0.0510376  0.0130785   53  ASP A CA   
781  C C    . ASP A 57  ? 0.952467 0.348032 0.464552 -0.139432   -0.0509109  0.0197989   53  ASP A C    
782  O O    . ASP A 57  ? 1.00683  0.356763 0.4799   -0.157125   -0.0519053  0.020367    53  ASP A O    
783  C CB   . ASP A 57  ? 0.993217 0.356859 0.481799 -0.122913   -0.0527775  0.00795929  53  ASP A CB   
784  C CG   . ASP A 57  ? 1.05687  0.390917 0.531279 -0.0909054  -0.0530603  0.00954808  53  ASP A CG   
785  O OD1  . ASP A 57  ? 1.04163  0.383034 0.525958 -0.0796351  -0.0528438  0.0155981   53  ASP A OD1  
786  O OD2  . ASP A 57  ? 1.08496  0.388136 0.536727 -0.076672   -0.05369    0.00435252  53  ASP A OD2  
787  H H    . ASP A 57  ? 0.907307 0.335169 0.428109 -0.176195   -0.0520848  0.00815027  53  ASP A H    
788  H HA   . ASP A 57  ? 0.88105  0.327416 0.435847 -0.116089   -0.0499513  0.0138116   53  ASP A HA   
789  H HB2  . ASP A 57  ? 0.981932 0.361328 0.480392 -0.121464   -0.0527089  0.00358055  53  ASP A HB2  
790  H HB3  . ASP A 57  ? 1.03253  0.363222 0.492073 -0.139678   -0.0538909  0.00724176  53  ASP A HB3  
791  N N    . LEU A 58  ? 0.955503 0.381828 0.495663 -0.125264   -0.0496891  0.0247199   54  LEU A N    
792  C CA   . LEU A 58  ? 1.0307   0.448035 0.562457 -0.132198   -0.0492992  0.0313784   54  LEU A CA   
793  C C    . LEU A 58  ? 1.06347  0.421827 0.554161 -0.116795   -0.0516315  0.034518    54  LEU A C    
794  O O    . LEU A 58  ? 1.1148   0.447849 0.582878 -0.12672    -0.0518337  0.0400639   54  LEU A O    
795  C CB   . LEU A 58  ? 0.996033 0.466325 0.570887 -0.121747   -0.0475731  0.0346944   54  LEU A CB   
796  C CG   . LEU A 58  ? 1.01344  0.539068 0.624891 -0.139383   -0.0450154  0.0336016   54  LEU A CG   
797  C CD1  . LEU A 58  ? 1.01765  0.538811 0.614502 -0.170887   -0.0437883  0.0348518   54  LEU A CD1  
798  C CD2  . LEU A 58  ? 0.994857 0.546978 0.627145 -0.136541   -0.0449657  0.0278927   54  LEU A CD2  
799  H H    . LEU A 58  ? 0.929304 0.382861 0.493991 -0.11093    -0.0490346  0.0238128   54  LEU A H    
800  H HA   . LEU A 58  ? 1.03002  0.443809 0.552417 -0.154921   -0.0486461  0.0316574   54  LEU A HA   
801  H HB2  . LEU A 58  ? 0.985107 0.465943 0.573712 -0.102013   -0.0479195  0.0333774   54  LEU A HB2  
802  H HB3  . LEU A 58  ? 1.01597  0.473377 0.580577 -0.120602   -0.0478517  0.0390386   54  LEU A HB3  
803  H HG   . LEU A 58  ? 0.971015 0.522657 0.604786 -0.13088    -0.04401    0.0358711   54  LEU A HG   
804  H HD11 . LEU A 58  ? 1.04436  0.542632 0.622756 -0.173249   -0.0437308  0.0388155   54  LEU A HD11 
805  H HD12 . LEU A 58  ? 0.989719 0.549933 0.61261  -0.178021   -0.0420565  0.0345846   54  LEU A HD12 
806  H HD13 . LEU A 58  ? 1.04506  0.547549 0.624317 -0.181888   -0.0447138  0.0318608   54  LEU A HD13 
807  H HD21 . LEU A 58  ? 0.970092 0.528697 0.613697 -0.117341   -0.0450512  0.0273236   54  LEU A HD21 
808  H HD22 . LEU A 58  ? 1.01378  0.541628 0.624593 -0.144679   -0.0461459  0.0251102   54  LEU A HD22 
809  H HD23 . LEU A 58  ? 0.960097 0.547299 0.615304 -0.145772   -0.0436593  0.0274931   54  LEU A HD23 
810  N N    . ALA A 59  ? 1.05343  0.393857 0.53651  -0.0908386  -0.053165   0.0313371   55  ALA A N    
811  C CA   . ALA A 59  ? 1.17343  0.458363 0.617229 -0.0716459  -0.0558003  0.0335342   55  ALA A CA   
812  C C    . ALA A 59  ? 1.21507  0.434569 0.605731 -0.0886359  -0.0570228  0.0316463   55  ALA A C    
813  O O    . ALA A 59  ? 1.3718   0.540967 0.723221 -0.0900358  -0.0586327  0.036492    55  ALA A O    
814  C CB   . ALA A 59  ? 1.14737  0.444224 0.60587  -0.0380798  -0.0563331  0.0299761   55  ALA A CB   
815  H H    . ALA A 59  ? 1.04791  0.412312 0.550912 -0.084085   -0.0524468  0.0276888   55  ALA A H    
816  H HA   . ALA A 59  ? 1.15343  0.437264 0.595885 -0.0697857  -0.0563466  0.0388242   55  ALA A HA   
817  H HB1  . ALA A 59  ? 1.1092   0.446256 0.600032 -0.030103   -0.0554696  0.0313688   55  ALA A HB1  
818  H HB2  . ALA A 59  ? 1.14772  0.446781 0.607728 -0.0395379  -0.0555195  0.0249067   55  ALA A HB2  
819  H HB3  . ALA A 59  ? 1.18329  0.445754 0.616815 -0.0230174  -0.058274   0.0312554   55  ALA A HB3  
820  N N    . LYS A 60  ? 1.23659  0.457989 0.625715 -0.104775   -0.0562832  0.0248776   56  LYS A N    
821  C CA   . LYS A 60  ? 1.26787  0.42927  0.608065 -0.120755   -0.0575558  0.0209194   56  LYS A CA   
822  C C    . LYS A 60  ? 1.25645  0.418989 0.588631 -0.161626   -0.0564498  0.0219771   56  LYS A C    
823  O O    . LYS A 60  ? 1.2308   0.388818 0.553779 -0.18281    -0.0566743  0.0157922   56  LYS A O    
824  C CB   . LYS A 60  ? 1.25821  0.42137  0.600459 -0.110118   -0.0578108  0.0118743   56  LYS A CB   
825  H H    . LYS A 60  ? 1.18448  0.446934 0.604405 -0.10607    -0.0550694  0.0224753   56  LYS A H    
826  H HA   . LYS A 60  ? 1.30963  0.426593 0.618394 -0.110419   -0.0589734  0.0234259   56  LYS A HA   
829  N N    . GLY A 61  ? 1.26353  0.433902 0.598847 -0.173414   -0.0551916  0.029591    57  GLY A N    
830  C CA   . GLY A 61  ? 1.25804  0.422909 0.579039 -0.21223    -0.0535196  0.0311884   57  GLY A CA   
831  C C    . GLY A 61  ? 1.2133   0.443106 0.575457 -0.234667   -0.0517117  0.0269132   57  GLY A C    
832  O O    . GLY A 61  ? 1.23364  0.458281 0.581577 -0.267757   -0.0509658  0.0248432   57  GLY A O    
833  H H    . GLY A 61  ? 1.23978  0.420017 0.586107 -0.157342   -0.0552601  0.033711    57  GLY A H    
834  H HA2  . GLY A 61  ? 1.2686   0.430975 0.586445 -0.214707   -0.0525521  0.03732     57  GLY A HA2  
835  H HA3  . GLY A 61  ? 1.31473  0.432356 0.598312 -0.222435   -0.054529   0.0291869   57  GLY A HA3  
836  N N    . ASN A 62  ? 1.17583  0.467806 0.588682 -0.217383   -0.0510044  0.0258808   58  ASN A N    
837  C CA   . ASN A 62  ? 1.10706  0.461389 0.559456 -0.234149   -0.0497141  0.0223155   58  ASN A CA   
838  C C    . ASN A 62  ? 1.08409  0.431089 0.525168 -0.247618   -0.0517827  0.0140562   58  ASN A C    
839  O O    . ASN A 62  ? 1.05404  0.440058 0.513782 -0.270706   -0.0515049  0.0110271   58  ASN A O    
840  C CB   . ASN A 62  ? 1.13467  0.513197 0.594123 -0.263702   -0.046949   0.0260487   58  ASN A CB   
841  C CG   . ASN A 62  ? 1.15194  0.545069 0.625993 -0.251686   -0.0447494  0.0336331   58  ASN A CG   
842  O OD1  . ASN A 62  ? 1.15076  0.561873 0.648276 -0.22258    -0.0452631  0.0349872   58  ASN A OD1  
843  N ND2  . ASN A 62  ? 1.22804  0.614977 0.688176 -0.274868   -0.0421466  0.0383622   58  ASN A ND2  
844  H H    . ASN A 62  ? 1.14917  0.444446 0.571508 -0.194422   -0.0514108  0.02749     58  ASN A H    
845  H HA   . ASN A 62  ? 1.06681  0.457107 0.551103 -0.217111   -0.0492366  0.0225681   58  ASN A HA   
846  H HB2  . ASN A 62  ? 1.17874  0.522197 0.606409 -0.282423   -0.0470405  0.0261177   58  ASN A HB2  
847  H HB3  . ASN A 62  ? 1.1042   0.525046 0.589935 -0.272891   -0.0464189  0.0231799   58  ASN A HB3  
848  H HD21 . ASN A 62  ? 1.2046   0.592924 0.667112 -0.268273   -0.0410485  0.0429735   58  ASN A HD21 
849  H HD22 . ASN A 62  ? 1.22805  0.610158 0.676304 -0.297401   -0.0414067  0.0368703   58  ASN A HD22 
850  N N    . GLU A 63  ? 1.14202  0.439959 0.5518   -0.232764   -0.054006   0.0101265   59  GLU A N    
851  C CA   . GLU A 63  ? 1.15457  0.443358 0.552279 -0.240861   -0.0562413  0.00147298  59  GLU A CA   
852  C C    . GLU A 63  ? 1.04322  0.40147  0.490058 -0.236315   -0.0562066  -0.00178552 59  GLU A C    
853  O O    . GLU A 63  ? 0.953515 0.342563 0.431822 -0.210055   -0.0549362  0.00056645  59  GLU A O    
854  C CB   . GLU A 63  ? 1.23338  0.469332 0.60035  -0.21317    -0.0576234  -0.00132271 59  GLU A CB   
855  C CG   . GLU A 63  ? 1.34217  0.549264 0.681773 -0.221442   -0.0599736  -0.010753   59  GLU A CG   
856  C CD   . GLU A 63  ? 1.50579  0.639159 0.795742 -0.203924   -0.061172   -0.0138104  59  GLU A CD   
857  O OE1  . GLU A 63  ? 1.65318  0.731564 0.903942 -0.209769   -0.0613788  -0.00984446 59  GLU A OE1  
858  O OE2  . GLU A 63  ? 1.5686   0.697629 0.856532 -0.184882   -0.0617677  -0.0202551  59  GLU A OE2  
859  H H    . GLU A 63  ? 1.15346  0.423414 0.548872 -0.215935   -0.0542063  0.0127313   59  GLU A H    
860  H HA   . GLU A 63  ? 1.18429  0.45528  0.560783 -0.265881   -0.0568161  -0.00024258 59  GLU A HA   
861  H HB2  . GLU A 63  ? 1.27426  0.469256 0.613448 -0.211335   -0.057649   0.00205486  59  GLU A HB2  
862  H HB3  . GLU A 63  ? 1.20335  0.46355  0.594615 -0.190227   -0.0568962  -0.00033051 59  GLU A HB3  
863  H HG2  . GLU A 63  ? 1.31199  0.554295 0.67721  -0.212891   -0.0600632  -0.0138224  59  GLU A HG2  
864  H HG3  . GLU A 63  ? 1.36127  0.56499  0.690058 -0.248257   -0.060715   -0.0125122  59  GLU A HG3  
865  N N    . VAL A 64  ? 1.03098  0.412915 0.482963 -0.261757   -0.0577951  -0.00703975 60  VAL A N    
866  C CA   . VAL A 64  ? 1.00419  0.446332 0.496791 -0.256907   -0.0586288  -0.0103451  60  VAL A CA   
867  C C    . VAL A 64  ? 1.01991  0.443252 0.49553  -0.250739   -0.0614602  -0.0183362  60  VAL A C    
868  O O    . VAL A 64  ? 1.05951  0.442897 0.497698 -0.269533   -0.0638836  -0.0239514  60  VAL A O    
869  C CB   . VAL A 64  ? 1.01895  0.509752 0.533299 -0.286639   -0.0590338  -0.0108695  60  VAL A CB   
870  C CG1  . VAL A 64  ? 0.959813 0.508231 0.510759 -0.28148    -0.0609085  -0.0145083  60  VAL A CG1  
871  C CG2  . VAL A 64  ? 1.01326  0.528726 0.547351 -0.291517   -0.0554712  -0.00342556 60  VAL A CG2  
872  H H    . VAL A 64  ? 1.07272  0.432483 0.501395 -0.283009   -0.0585413  -0.00853599 60  VAL A H    
873  H HA   . VAL A 64  ? 0.968109 0.433755 0.48575  -0.237618   -0.0570007  -0.00700825 60  VAL A HA   
874  H HB   . VAL A 64  ? 1.04972  0.516195 0.537947 -0.307718   -0.0605236  -0.014103   60  VAL A HB   
875  H HG11 . VAL A 64  ? 0.934844 0.497704 0.505292 -0.259151   -0.0596105  -0.0122172  60  VAL A HG11 
876  H HG12 . VAL A 64  ? 0.984083 0.518522 0.519279 -0.286316   -0.0635093  -0.019828   60  VAL A HG12 
877  H HG13 . VAL A 64  ? 0.945549 0.530363 0.515351 -0.295587   -0.0608207  -0.0138324  60  VAL A HG13 
878  H HG21 . VAL A 64  ? 0.992249 0.54321  0.542811 -0.30811    -0.0554642  -0.00422613 60  VAL A HG21 
879  H HG22 . VAL A 64  ? 1.04088  0.518936 0.548445 -0.298723   -0.0545975  -0.00113798 60  VAL A HG22 
880  H HG23 . VAL A 64  ? 0.975393 0.50841  0.531228 -0.270801   -0.0540474  -0.00030602 60  VAL A HG23 
881  N N    . THR A 65  ? 0.944162 0.395712 0.446123 -0.225017   -0.0608906  -0.0190043  61  THR A N    
882  C CA   . THR A 65  ? 0.980258 0.427274 0.473445 -0.218986   -0.0630941  -0.0263513  61  THR A CA   
883  C C    . THR A 65  ? 0.90578  0.418765 0.439318 -0.223603   -0.0643341  -0.0269672  61  THR A C    
884  O O    . THR A 65  ? 0.840058 0.395579 0.411721 -0.208722   -0.0619144  -0.0215451  61  THR A O    
885  C CB   . THR A 65  ? 1.0066   0.434494 0.497024 -0.184306   -0.0607782  -0.0262282  61  THR A CB   
886  O OG1  . THR A 65  ? 1.09806  0.4641   0.548633 -0.180997   -0.0604143  -0.0255966  61  THR A OG1  
887  C CG2  . THR A 65  ? 1.05601  0.481667 0.537993 -0.176592   -0.0621708  -0.0337071  61  THR A CG2  
888  H H    . THR A 65  ? 0.927316 0.401717 0.453047 -0.210956   -0.058892   -0.0147329  61  THR A H    
889  H HA   . THR A 65  ? 1.01463  0.430184 0.477975 -0.234248   -0.0651944  -0.030897   61  THR A HA   
890  H HB   . THR A 65  ? 0.978439 0.435924 0.49741  -0.170339   -0.0586052  -0.0216591  61  THR A HB   
892  H HG21 . THR A 65  ? 1.04905  0.457368 0.524398 -0.155703   -0.0602957  -0.0340876  61  THR A HG21 
893  H HG22 . THR A 65  ? 1.07896  0.478662 0.534155 -0.192453   -0.0646545  -0.0386534  61  THR A HG22 
894  H HG23 . THR A 65  ? 1.00838  0.475805 0.517472 -0.176614   -0.0624199  -0.0332812  61  THR A HG23 
895  N N    . ARG A 66  ? 0.906242 0.426448 0.43001  -0.244025   -0.0683632  -0.0335248  62  ARG A N    
896  C CA   . ARG A 66  ? 0.892955 0.475461 0.451997 -0.249733   -0.0705765  -0.034078   62  ARG A CA   
897  C C    . ARG A 66  ? 0.895327 0.478347 0.447582 -0.239967   -0.0731929  -0.0402456  62  ARG A C    
898  O O    . ARG A 66  ? 0.946133 0.487795 0.461159 -0.248797   -0.0756966  -0.0473852  62  ARG A O    
899  C CB   . ARG A 66  ? 0.955848 0.561546 0.517371 -0.283674   -0.0732297  -0.0352925  62  ARG A CB   
900  C CG   . ARG A 66  ? 0.988285 0.661889 0.586604 -0.288694   -0.0762225  -0.0359768  62  ARG A CG   
901  C CD   . ARG A 66  ? 0.999109 0.70384  0.602949 -0.321952   -0.0788471  -0.0378846  62  ARG A CD   
902  N NE   . ARG A 66  ? 0.976713 0.714532 0.608963 -0.323447   -0.0749161  -0.0310626  62  ARG A NE   
903  C CZ   . ARG A 66  ? 0.980238 0.696336 0.598307 -0.339983   -0.0718247  -0.0283742  62  ARG A CZ   
904  N NH1  . ARG A 66  ? 1.02337  0.679266 0.597927 -0.354177   -0.072011   -0.0310274  62  ARG A NH1  
905  N NH2  . ARG A 66  ? 0.92969  0.681905 0.574945 -0.341675   -0.0683544  -0.0229869  62  ARG A NH2  
906  H H    . ARG A 66  ? 0.955701 0.440782 0.449231 -0.254429   -0.0700351  -0.0378858  62  ARG A H    
907  H HA   . ARG A 66  ? 0.858028 0.468969 0.445212 -0.23587    -0.0681697  -0.0290368  62  ARG A HA   
908  H HB2  . ARG A 66  ? 0.952872 0.55807  0.519202 -0.287087   -0.07071    -0.0308187  62  ARG A HB2  
909  H HB3  . ARG A 66  ? 0.99628  0.572145 0.528727 -0.299801   -0.0754936  -0.0402237  62  ARG A HB3  
910  H HG2  . ARG A 66  ? 0.975834 0.649848 0.568686 -0.284748   -0.0788962  -0.0400979  62  ARG A HG2  
911  H HG3  . ARG A 66  ? 0.93498  0.63522  0.560434 -0.272592   -0.0738324  -0.0311042  62  ARG A HG3  
912  H HD2  . ARG A 66  ? 1.03994  0.71063  0.614564 -0.339514   -0.0797853  -0.041245   62  ARG A HD2  
913  H HD3  . ARG A 66  ? 0.988568 0.72553  0.604487 -0.325882   -0.0824193  -0.0409013  62  ARG A HD3  
914  H HE   . ARG A 66  ? 0.935729 0.709201 0.595041 -0.312602   -0.0744606  -0.0286014  62  ARG A HE   
915  H HH11 . ARG A 66  ? 1.04154  0.661778 0.598924 -0.341101   -0.0715962  -0.0312819  62  ARG A HH11 
916  H HH12 . ARG A 66  ? 1.04883  0.699719 0.610844 -0.37672    -0.0724403  -0.0325743  62  ARG A HH12 
917  H HH21 . ARG A 66  ? 0.906946 0.702321 0.57845  -0.33944    -0.0689699  -0.0226101  62  ARG A HH21 
918  H HH22 . ARG A 66  ? 0.946158 0.678841 0.582502 -0.344572   -0.065428   -0.0198239  62  ARG A HH22 
919  N N    . LYS A 67  ? 0.818216 0.446907 0.40492  -0.222089   -0.072463   -0.0374488  63  LYS A N    
920  C CA   . LYS A 67  ? 0.814554 0.447794 0.397599 -0.209967   -0.0741037  -0.0418748  63  LYS A CA   
921  C C    . LYS A 67  ? 0.763389 0.458674 0.381539 -0.211095   -0.0768173  -0.0399733  63  LYS A C    
922  O O    . LYS A 67  ? 0.707595 0.440421 0.359614 -0.205211   -0.0747321  -0.0333268  63  LYS A O    
923  C CB   . LYS A 67  ? 0.823954 0.442068 0.409987 -0.177998   -0.0688317  -0.039145   63  LYS A CB   
924  C CG   . LYS A 67  ? 0.893198 0.452885 0.447131 -0.168493   -0.0659173  -0.0404766  63  LYS A CG   
925  C CD   . LYS A 67  ? 0.987066 0.496665 0.494312 -0.181163   -0.069143   -0.0495856  63  LYS A CD   
926  C CE   . LYS A 67  ? 1.06638  0.516041 0.539821 -0.16707    -0.0662867  -0.0510535  63  LYS A CE   
927  N NZ   . LYS A 67  ? 1.13917  0.53736  0.565136 -0.184406   -0.069811   -0.0598069  63  LYS A NZ   
928  H H    . LYS A 67  ? 0.793353 0.450501 0.405715 -0.217366   -0.0707402  -0.0325131  63  LYS A H    
929  H HA   . LYS A 67  ? 0.853341 0.460937 0.409047 -0.221563   -0.0769096  -0.0479708  63  LYS A HA   
930  H HB2  . LYS A 67  ? 0.791292 0.436286 0.404588 -0.16831    -0.0663655  -0.0334683  63  LYS A HB2  
931  H HB3  . LYS A 67  ? 0.826084 0.449592 0.409821 -0.171188   -0.0696075  -0.0419888  63  LYS A HB3  
932  H HG2  . LYS A 67  ? 0.89241  0.446586 0.448534 -0.173936   -0.0650544  -0.0369671  63  LYS A HG2  
933  H HG3  . LYS A 67  ? 0.880989 0.440378 0.441867 -0.147611   -0.0625983  -0.0387598  63  LYS A HG3  
934  H HD2  . LYS A 67  ? 0.987035 0.504788 0.492399 -0.177285   -0.0703144  -0.0533628  63  LYS A HD2  
935  H HD3  . LYS A 67  ? 1.00015  0.508517 0.499537 -0.203393   -0.0722296  -0.0512509  63  LYS A HD3  
936  H HE2  . LYS A 67  ? 1.05597  0.499821 0.533476 -0.167225   -0.0648748  -0.0463805  63  LYS A HE2  
937  H HE3  . LYS A 67  ? 1.05112  0.501113 0.52883  -0.145941   -0.0634971  -0.0509974  63  LYS A HE3  
938  H HZ1  . LYS A 67  ? 1.14537  0.541923 0.566385 -0.20497    -0.0720645  -0.0597466  63  LYS A HZ1  
939  H HZ2  . LYS A 67  ? 1.13918  0.543936 0.561182 -0.185287   -0.0714357  -0.0644568  63  LYS A HZ2  
940  H HZ3  . LYS A 67  ? 1.16237  0.522801 0.566463 -0.173936   -0.0681341  -0.0608614  63  LYS A HZ3  
941  N N    . ASN A 68  ? 0.773992 0.477705 0.382871 -0.214529   -0.0812127  -0.0456455  64  ASN A N    
942  C CA   . ASN A 68  ? 0.752535 0.511205 0.391726 -0.209457   -0.0839036  -0.0432533  64  ASN A CA   
943  C C    . ASN A 68  ? 0.762929 0.53002  0.421703 -0.178931   -0.0782908  -0.0370622  64  ASN A C    
944  O O    . ASN A 68  ? 0.758255 0.490047 0.399537 -0.163556   -0.0742942  -0.038262   64  ASN A O    
945  C CB   . ASN A 68  ? 0.818841 0.586805 0.442573 -0.221394   -0.0908087  -0.0506326  64  ASN A CB   
946  C CG   . ASN A 68  ? 0.877324 0.65233  0.489914 -0.254221   -0.0969818  -0.0563896  64  ASN A CG   
947  O OD1  . ASN A 68  ? 0.921665 0.724328 0.554517 -0.266833   -0.0970683  -0.0530481  64  ASN A OD1  
948  N ND2  . ASN A 68  ? 0.957813 0.708776 0.537642 -0.26938    -0.101944   -0.0655038  64  ASN A ND2  
949  H H    . ASN A 68  ? 0.809858 0.483675 0.391952 -0.219668   -0.0827018  -0.0510854  64  ASN A H    
950  H HA   . ASN A 68  ? 0.747459 0.534276 0.406031 -0.217711   -0.0847143  -0.040368   64  ASN A HA   
951  H HB2  . ASN A 68  ? 0.840067 0.57638  0.440601 -0.215837   -0.090085   -0.0545341  64  ASN A HB2  
952  H HB3  . ASN A 68  ? 0.790758 0.592324 0.434078 -0.212694   -0.0920204  -0.0479672  64  ASN A HB3  
953  H HD21 . ASN A 68  ? 0.964187 0.714178 0.534194 -0.290215   -0.105224   -0.0693894  64  ASN A HD21 
954  H HD22 . ASN A 68  ? 0.954818 0.690706 0.521989 -0.259269   -0.101906   -0.0679605  64  ASN A HD22 
955  N N    . MET A 69  ? 0.732024 0.546446 0.426426 -0.170971   -0.0779458  -0.0307249  65  MET A N    
956  C CA   . MET A 69  ? 0.7735   0.599753 0.48921  -0.14518    -0.0724304  -0.0240994  65  MET A CA   
957  C C    . MET A 69  ? 0.782974 0.657042 0.523388 -0.139731   -0.0753253  -0.0204886  65  MET A C    
958  O O    . MET A 69  ? 0.90345  0.810745 0.657971 -0.152726   -0.0800467  -0.0203759  65  MET A O    
959  C CB   . MET A 69  ? 0.770075 0.595263 0.503841 -0.139457   -0.0672999  -0.0183078  65  MET A CB   
960  C CG   . MET A 69  ? 0.822315 0.672674 0.58584  -0.118864   -0.0626628  -0.0110124  65  MET A CG   
961  S SD   . MET A 69  ? 0.819653 0.661198 0.597781 -0.112412   -0.0569837  -0.00593585 65  MET A SD   
962  C CE   . MET A 69  ? 0.759588 0.646436 0.567618 -0.123351   -0.0591727  -0.00233873 65  MET A CE   
963  H H    . MET A 69  ? 0.736025 0.576273 0.441323 -0.182355   -0.0812248  -0.0306678  65  MET A H    
964  H HA   . MET A 69  ? 0.779287 0.582487 0.480061 -0.135362   -0.0702411  -0.0259133  65  MET A HA   
965  H HB2  . MET A 69  ? 0.803217 0.596204 0.520623 -0.137147   -0.0649769  -0.0197907  65  MET A HB2  
966  H HB3  . MET A 69  ? 0.781659 0.619912 0.521814 -0.152836   -0.0694215  -0.0182233  65  MET A HB3  
967  H HG2  . MET A 69  ? 0.783337 0.664273 0.563183 -0.120779   -0.0648987  -0.00905018 65  MET A HG2  
968  H HG3  . MET A 69  ? 0.80179  0.643411 0.56007  -0.106806   -0.060488   -0.0109789  65  MET A HG3  
969  H HE1  . MET A 69  ? 0.756721 0.641545 0.573338 -0.120819   -0.0563155  0.00030497  65  MET A HE1  
970  H HE2  . MET A 69  ? 0.779659 0.669146 0.579403 -0.138981   -0.0628257  -0.00553696 65  MET A HE2  
971  H HE3  . MET A 69  ? 0.749244 0.660265 0.57247  -0.115978   -0.0594937  4.14e-06    65  MET A HE3  
972  N N    . GLY A 70  ? 0.775138 0.652799 0.52021  -0.119994   -0.072221   -0.0172837  66  GLY A N    
973  C CA   . GLY A 70  ? 0.786342 0.703154 0.55143  -0.111471   -0.074357   -0.0126181  66  GLY A CA   
974  C C    . GLY A 70  ? 0.787947 0.720864 0.581533 -0.0939726  -0.0683104  -0.0039338  66  GLY A C    
975  O O    . GLY A 70  ? 0.906481 0.864131 0.713992 -0.0830068  -0.0685791  0.00105861  66  GLY A O    
976  H H    . GLY A 70  ? 0.788629 0.642914 0.523136 -0.111216   -0.0684649  -0.0178811  66  GLY A H    
977  H HA2  . GLY A 70  ? 0.784528 0.723369 0.555266 -0.122594   -0.0794741  -0.0138429  66  GLY A HA2  
978  H HA3  . GLY A 70  ? 0.796997 0.70812  0.549939 -0.106224   -0.0749332  -0.0141189  66  GLY A HA3  
979  N N    . GLY A 71  ? 0.716673 0.633866 0.516905 -0.091501   -0.0631057  -0.00216523 67  GLY A N    
980  C CA   . GLY A 71  ? 0.692993 0.620211 0.517011 -0.07596    -0.057048   0.00491296  67  GLY A CA   
981  C C    . GLY A 71  ? 0.697953 0.652384 0.545968 -0.0815091  -0.0583237  0.00798369  67  GLY A C    
982  O O    . GLY A 71  ? 0.807801 0.771324 0.653677 -0.097949   -0.0629452  0.00456424  67  GLY A O    
983  H H    . GLY A 71  ? 0.746872 0.645603 0.535324 -0.100039   -0.0634888  -0.00555416 67  GLY A H    
984  H HA2  . GLY A 71  ? 0.691176 0.627907 0.519641 -0.0662355  -0.0559764  0.00780667  67  GLY A HA2  
985  H HA3  . GLY A 71  ? 0.700053 0.606356 0.519212 -0.0711225  -0.0529468  0.00470128  67  GLY A HA3  
986  N N    . ASP A 72  ? 0.662788 0.630076 0.532662 -0.0680324  -0.0538108  0.0141211   68  ASP A N    
987  C CA   . ASP A 72  ? 0.690721 0.683879 0.584105 -0.0691241  -0.0539773  0.0172418   68  ASP A CA   
988  C C    . ASP A 72  ? 0.66981  0.647995 0.568982 -0.0694956  -0.049292   0.0178633   68  ASP A C    
989  O O    . ASP A 72  ? 0.75178  0.747997 0.668451 -0.0712213  -0.0487567  0.0196858   68  ASP A O    
990  C CB   . ASP A 72  ? 0.662746 0.673796 0.574708 -0.0528725  -0.0512359  0.0236773   68  ASP A CB   
991  C CG   . ASP A 72  ? 0.718318 0.741705 0.625286 -0.0462505  -0.054455   0.0255714   68  ASP A CG   
992  O OD1  . ASP A 72  ? 0.858578 0.877976 0.747519 -0.0539343  -0.0590701  0.0213023   68  ASP A OD1  
993  O OD2  . ASP A 72  ? 0.703567 0.738101 0.622738 -0.0333643  -0.052266   0.0313724   68  ASP A OD2  
994  H H    . ASP A 72  ? 0.673272 0.632469 0.542707 -0.0576701  -0.050223   0.0162422   68  ASP A H    
995  H HA   . ASP A 72  ? 0.68054  0.688826 0.574287 -0.0793018  -0.0583984  0.0150069   68  ASP A HA   
996  H HB2  . ASP A 72  ? 0.671924 0.669116 0.585322 -0.0451768  -0.0464022  0.0256436   68  ASP A HB2  
997  H HB3  . ASP A 72  ? 0.663596 0.6921   0.589858 -0.0535044  -0.0517981  0.025057    68  ASP A HB3  
998  N N    . SER A 73  ? 0.567247 0.514632 0.453193 -0.0648431  -0.0455225  0.0168023   69  SER A N    
999  C CA   . SER A 73  ? 0.523822 0.458154 0.415114 -0.0626355  -0.0415547  0.0178979   69  SER A CA   
1000 C C    . SER A 73  ? 0.50957  0.407699 0.377512 -0.0616423  -0.0401538  0.0145454   69  SER A C    
1001 O O    . SER A 73  ? 0.489548 0.374869 0.344379 -0.0546707  -0.0391941  0.0129824   69  SER A O    
1002 C CB   . SER A 73  ? 0.536317 0.483234 0.449466 -0.0483866  -0.0366753  0.0230427   69  SER A CB   
1003 O OG   . SER A 73  ? 0.552123 0.486619 0.469506 -0.0453994  -0.0331858  0.0236509   69  SER A OG   
1004 H H    . SER A 73  ? 0.595954 0.531072 0.469078 -0.0623924  -0.0455483  0.0152444   69  SER A H    
1005 H HA   . SER A 73  ? 0.529472 0.470577 0.423998 -0.0719841  -0.0433093  0.0171533   69  SER A HA   
1006 H HB2  . SER A 73  ? 0.521721 0.48891  0.447721 -0.0491398  -0.0377957  0.0247878   69  SER A HB2  
1007 H HB3  . SER A 73  ? 0.533094 0.476935 0.444092 -0.0403657  -0.0348227  0.0241782   69  SER A HB3  
1009 N N    . ALA A 74  ? 0.484517 0.36497  0.344236 -0.0689705  -0.04036    0.0131276   70  ALA A N    
1010 C CA   . ALA A 74  ? 0.520051 0.36332  0.355261 -0.0665433  -0.039526   0.0100847   70  ALA A CA   
1011 C C    . ALA A 74  ? 0.521839 0.353106 0.360186 -0.0633345  -0.0372699  0.0121184   70  ALA A C    
1012 O O    . ALA A 74  ? 0.528608 0.369127 0.374145 -0.0738519  -0.0384501  0.0134453   70  ALA A O    
1013 C CB   . ALA A 74  ? 0.550728 0.37418  0.359212 -0.0827029  -0.0441566  0.00494196  70  ALA A CB   
1014 H H    . ALA A 74  ? 0.487083 0.378294 0.355694 -0.0750054  -0.0409767  0.0141687   70  ALA A H    
1015 H HA   . ALA A 74  ? 0.519407 0.358022 0.352604 -0.0556867  -0.037304   0.0100016   70  ALA A HA   
1016 H HB1  . ALA A 74  ? 0.554723 0.385957 0.360559 -0.0840958  -0.0458882  0.00335246  70  ALA A HB1  
1017 H HB2  . ALA A 74  ? 0.550779 0.381025 0.361712 -0.0945445  -0.0460229  0.00508071  70  ALA A HB2  
1018 H HB3  . ALA A 74  ? 0.571782 0.367519 0.362103 -0.0802298  -0.04358    0.00288948  70  ALA A HB3  
1019 N N    . ILE A 75  ? 0.507569 0.320178 0.339977 -0.0486779  -0.03415    0.0121436   71  ILE A N    
1020 C CA   . ILE A 75  ? 0.539656 0.337419 0.370289 -0.043807   -0.0329742  0.0135938   71  ILE A CA   
1021 C C    . ILE A 75  ? 0.554687 0.314276 0.356911 -0.0356503  -0.033045   0.0103993   71  ILE A C    
1022 O O    . ILE A 75  ? 0.535478 0.287276 0.329027 -0.0254125  -0.0314176  0.00781886  71  ILE A O    
1023 C CB   . ILE A 75  ? 0.496116 0.317524 0.35462  -0.031068   -0.0290765  0.017403    71  ILE A CB   
1024 C CG1  . ILE A 75  ? 0.506732 0.334839 0.371537 -0.0160419  -0.0251804  0.0173018   71  ILE A CG1  
1025 C CG2  . ILE A 75  ? 0.458972 0.311827 0.342098 -0.0384385  -0.0291199  0.0203467   71  ILE A CG2  
1026 C CD1  . ILE A 75  ? 0.463576 0.311639 0.352927 -0.00497094 -0.0210279  0.0204663   71  ILE A CD1  
1027 H H    . ILE A 75  ? 0.521938 0.332093 0.351108 -0.0409685  -0.0327614  0.0111765   71  ILE A H    
1028 H HA   . ILE A 75  ? 0.530616 0.327544 0.359233 -0.0546069  -0.0348431  0.0140532   71  ILE A HA   
1029 H HB   . ILE A 75  ? 0.50432  0.315049 0.359579 -0.0272696  -0.028839   0.0179085   71  ILE A HB   
1030 H HG12 . ILE A 75  ? 0.494362 0.332654 0.361665 -0.0191527  -0.0254355  0.0172491   71  ILE A HG12 
1031 H HG13 . ILE A 75  ? 0.517003 0.32569  0.365555 -0.0107128  -0.0250403  0.0149313   71  ILE A HG13 
1032 H HG21 . ILE A 75  ? 0.446124 0.309233 0.343887 -0.0313465  -0.0268093  0.0223139   71  ILE A HG21 
1033 H HG22 . ILE A 75  ? 0.457149 0.322459 0.344965 -0.0401378  -0.0294243  0.0203217   71  ILE A HG22 
1034 H HG23 . ILE A 75  ? 0.467286 0.317369 0.34593  -0.0483481  -0.0311283  0.0201416   71  ILE A HG23 
1035 H HD11 . ILE A 75  ? 0.471146 0.312015 0.359367 -0.00237332 -0.0213565  0.0205873   71  ILE A HD11 
1036 H HD12 . ILE A 75  ? 0.468676 0.318635 0.358978 0.00350213  -0.01826    0.020115    71  ILE A HD12 
1037 H HD13 . ILE A 75  ? 0.451043 0.317201 0.355571 -0.00901055 -0.0207705  0.0225878   71  ILE A HD13 
1038 N N    . MET A 76  ? 0.533011 0.268463 0.320501 -0.0379508  -0.0345141  0.0108912   72  MET A N    
1039 C CA   . MET A 76  ? 0.599484 0.29816  0.361212 -0.0262918  -0.0346259  0.00884102  72  MET A CA   
1040 C C    . MET A 76  ? 0.589454 0.298691 0.367505 -0.00685994 -0.0318295  0.011344    72  MET A C    
1041 O O    . MET A 76  ? 0.563938 0.300664 0.368044 -0.00698253 -0.0307025  0.0149495   72  MET A O    
1042 C CB   . MET A 76  ? 0.645894 0.309856 0.379795 -0.0390722  -0.0380483  0.00879948  72  MET A CB   
1043 C CG   . MET A 76  ? 0.673262 0.319311 0.384091 -0.0584758  -0.0409453  0.00501841  72  MET A CG   
1044 S SD   . MET A 76  ? 0.706241 0.321712 0.38852  -0.0487556  -0.0410092  -0.00162492 72  MET A SD   
1045 C CE   . MET A 76  ? 0.800624 0.366915 0.451925 -0.0328755  -0.0412064  -0.00173615 72  MET A CE   
1046 H H    . MET A 76  ? 0.544007 0.286224 0.337168 -0.0467195  -0.0354805  0.0127259   72  MET A H    
1047 H HA   . MET A 76  ? 0.609319 0.298068 0.359531 -0.0224576  -0.0342901  0.00569818  72  MET A HA   
1048 H HB2  . MET A 76  ? 0.628754 0.305513 0.374545 -0.0450159  -0.0382297  0.0118459   72  MET A HB2  
1049 H HB3  . MET A 76  ? 0.663583 0.30372  0.38196  -0.0286097  -0.0381312  0.0083022   72  MET A HB3  
1050 H HG2  . MET A 76  ? 0.65284  0.324952 0.379751 -0.067666   -0.0411736  0.0053964   72  MET A HG2  
1051 H HG3  . MET A 76  ? 0.6939   0.318983 0.387989 -0.0682205  -0.0426484  0.00553275  72  MET A HG3  
1052 H HE1  . MET A 76  ? 0.812546 0.354525 0.442434 -0.0276891  -0.0414079  -0.00578846 72  MET A HE1  
1053 H HE2  . MET A 76  ? 0.801195 0.351043 0.440361 -0.0436674  -0.0431054  -0.00012777 72  MET A HE2  
1054 H HE3  . MET A 76  ? 0.767578 0.34776  0.434631 -0.0183244  -0.0392697  0.00058119  72  MET A HE3  
1055 N N    . HIS A 77  ? 0.616579 0.304563 0.378433 0.00996547  -0.0307834  0.00874509  73  HIS A N    
1056 C CA   . HIS A 77  ? 0.600302 0.295471 0.372733 0.0292651   -0.0288989  0.0101191   73  HIS A CA   
1057 C C    . HIS A 77  ? 0.631521 0.312678 0.397051 0.0263123   -0.0321713  0.0133258   73  HIS A C    
1058 O O    . HIS A 77  ? 0.6444   0.298925 0.387637 0.0124639   -0.0353042  0.0136954   73  HIS A O    
1059 C CB   . HIS A 77  ? 0.621152 0.293844 0.372829 0.0477126   -0.0275136  0.00584531  73  HIS A CB   
1060 C CG   . HIS A 77  ? 0.612185 0.299036 0.37663  0.0694226   -0.0251252  0.00618191  73  HIS A CG   
1061 N ND1  . HIS A 77  ? 0.646195 0.312309 0.396423 0.0805202   -0.0280738  0.00703568  73  HIS A ND1  
1062 C CD2  . HIS A 77  ? 0.601941 0.321512 0.390832 0.0813272   -0.020512   0.00597529  73  HIS A CD2  
1063 C CE1  . HIS A 77  ? 0.647787 0.336218 0.414491 0.0997698   -0.025677   0.0066927   73  HIS A CE1  
1064 N NE2  . HIS A 77  ? 0.622827 0.344976 0.414077 0.0994157   -0.0206834  0.00597163  73  HIS A NE2  
1065 H H    . HIS A 77  ? 0.634966 0.303908 0.37806  0.00955495  -0.0313681  0.00563445  73  HIS A H    
1066 H HA   . HIS A 77  ? 0.575799 0.300233 0.372785 0.0315921   -0.0264388  0.0116912   73  HIS A HA   
1067 H HB2  . HIS A 77  ? 0.621096 0.299272 0.373096 0.0466955   -0.0256651  0.00365126  73  HIS A HB2  
1068 H HB3  . HIS A 77  ? 0.653292 0.294054 0.379191 0.0459133   -0.0301199  0.00442435  73  HIS A HB3  
1070 H HD2  . HIS A 77  ? 0.584955 0.323054 0.38668  0.0780457   -0.0176078  0.00588747  73  HIS A HD2  
1071 H HE1  . HIS A 77  ? 0.65671  0.339127 0.418659 0.111193    -0.0273521  0.00711799  73  HIS A HE1  
1073 N N    . PRO A 78  ? 0.632313 0.330928 0.415505 0.0382167   -0.0316016  0.015808    74  PRO A N    
1074 C CA   . PRO A 78  ? 0.626433 0.310695 0.400494 0.0361645   -0.0350606  0.0190603   74  PRO A CA   
1075 C C    . PRO A 78  ? 0.703849 0.339578 0.438281 0.0425612   -0.0384219  0.0183397   74  PRO A C    
1076 O O    . PRO A 78  ? 0.734187 0.347375 0.451013 0.0329163   -0.0414581  0.0213034   74  PRO A O    
1077 C CB   . PRO A 78  ? 0.594136 0.310437 0.396059 0.0496384   -0.0338242  0.0206977   74  PRO A CB   
1078 C CG   . PRO A 78  ? 0.615535 0.367359 0.445997 0.049271    -0.0292312  0.0194497   74  PRO A CG   
1079 C CD   . PRO A 78  ? 0.596573 0.330857 0.409178 0.0514188   -0.0277618  0.0158263   74  PRO A CD   
1080 H HA   . PRO A 78  ? 0.625841 0.314991 0.403742 0.0214086   -0.0357118  0.0207026   74  PRO A HA   
1081 H HB2  . PRO A 78  ? 0.622465 0.329522 0.41611  0.0641658   -0.0345651  0.0198667   74  PRO A HB2  
1082 H HB3  . PRO A 78  ? 0.597986 0.321098 0.406671 0.0433725   -0.0351508  0.0231996   74  PRO A HB3  
1083 H HG2  . PRO A 78  ? 0.580134 0.350224 0.425666 0.0596479   -0.0277152  0.0193897   74  PRO A HG2  
1084 H HG3  . PRO A 78  ? 0.575356 0.341276 0.418264 0.0373265   -0.0287859  0.0208722   74  PRO A HG3  
1085 H HD2  . PRO A 78  ? 0.617099 0.345157 0.423138 0.0654437   -0.0269697  0.0139772   74  PRO A HD2  
1086 H HD3  . PRO A 78  ? 0.587912 0.339374 0.413328 0.0462976   -0.0254018  0.0155153   74  PRO A HD3  
1087 N N    . SER A 79  ? 0.713718 0.33113  0.431717 0.0586828   -0.0376125  0.014451    75  SER A N    
1088 C CA   . SER A 79  ? 0.770082 0.338827 0.448874 0.0692238   -0.0408058  0.0136247   75  SER A CA   
1089 C C    . SER A 79  ? 0.796652 0.330525 0.444922 0.0711437   -0.0402351  0.00811709  75  SER A C    
1090 O O    . SER A 79  ? 0.81524  0.299677 0.424498 0.0683798   -0.0432437  0.007511    75  SER A O    
1091 C CB   . SER A 79  ? 0.75712  0.33435  0.442183 0.094617    -0.0415267  0.0144351   75  SER A CB   
1092 O OG   . SER A 79  ? 0.817814 0.415649 0.51596  0.112238    -0.0377156  0.0101511   75  SER A OG   
1093 H H    . SER A 79  ? 0.703581 0.338072 0.433856 0.0638153   -0.0349184  0.0123362   75  SER A H    
1094 H HA   . SER A 79  ? 0.777806 0.32899  0.443668 0.0578007   -0.04322    0.0162916   75  SER A HA   
1095 H HB2  . SER A 79  ? 0.809538 0.354025 0.468365 0.101469    -0.0443361  0.0149799   75  SER A HB2  
1096 H HB3  . SER A 79  ? 0.750883 0.352539 0.456524 0.0923581   -0.0418703  0.0173541   75  SER A HB3  
1098 N N    . GLN A 80  ? 0.768234 0.325052 0.431533 0.0775777   -0.0362796  0.00406853  76  GLN A N    
1099 C CA   . GLN A 80  ? 0.78311  0.31172  0.419641 0.0829735   -0.035136   -0.00207869 76  GLN A CA   
1100 C C    . GLN A 80  ? 0.765135 0.288019 0.394541 0.057063    -0.0357908  -0.00385252 76  GLN A C    
1101 O O    . GLN A 80  ? 0.732593 0.284547 0.385707 0.0388179   -0.0359572  -0.00056155 76  GLN A O    
1102 C CB   . GLN A 80  ? 0.769995 0.325943 0.423521 0.103955    -0.0301545  -0.00568259 76  GLN A CB   
1103 C CG   . GLN A 80  ? 0.805565 0.378883 0.472486 0.129477    -0.0291452  -0.0046168  76  GLN A CG   
1104 C CD   . GLN A 80  ? 0.835517 0.365222 0.467787 0.148049    -0.0328116  -0.00565413 76  GLN A CD   
1105 O OE1  . GLN A 80  ? 0.944347 0.440025 0.545858 0.161572    -0.0323275  -0.010956   76  GLN A OE1  
1106 N NE2  . GLN A 80  ? 0.860391 0.388301 0.494749 0.150691    -0.0367522  -0.00061347 76  GLN A NE2  
1107 H H    . GLN A 80  ? 0.733903 0.325076 0.424629 0.0785929   -0.0340454  0.00517447  76  GLN A H    
1108 H HA   . GLN A 80  ? 0.820153 0.312456 0.428487 0.0897991   -0.0373736  -0.00303582 76  GLN A HA   
1109 H HB2  . GLN A 80  ? 0.747216 0.334035 0.424379 0.0960388   -0.0278166  -0.00481863 76  GLN A HB2  
1110 H HB3  . GLN A 80  ? 0.805285 0.338261 0.437111 0.10814     -0.0295795  -0.0100616  76  GLN A HB3  
1111 H HG2  . GLN A 80  ? 0.76448  0.361826 0.453426 0.124802    -0.0297164  -0.00068664 76  GLN A HG2  
1112 H HG3  . GLN A 80  ? 0.780372 0.373986 0.459121 0.139606    -0.02529    -0.00713348 76  GLN A HG3  
1113 H HE21 . GLN A 80  ? 0.879137 0.385535 0.495643 0.164269    -0.0389418  -0.00072144 76  GLN A HE21 
1114 H HE22 . GLN A 80  ? 0.826923 0.374618 0.479617 0.1394      -0.0372804  0.00283083  76  GLN A HE22 
1115 N N    . MET A 81  ? 0.809122 0.295144 0.405122 0.0562535   -0.0363425  -0.00964311 77  MET A N    
1116 C CA   . MET A 81  ? 0.838417 0.313706 0.421249 0.0317331   -0.03803    -0.0124923  77  MET A CA   
1117 C C    . MET A 81  ? 0.792477 0.30511  0.398315 0.0318957   -0.0346744  -0.0151007  77  MET A C    
1118 O O    . MET A 81  ? 0.814746 0.310206 0.400192 0.0337898   -0.0340061  -0.0212209  77  MET A O    
1119 C CB   . MET A 81  ? 0.916681 0.33145  0.449519 0.0293859   -0.0405726  -0.0180944  77  MET A CB   
1120 C CG   . MET A 81  ? 1.03314  0.406936 0.53906  0.0216281   -0.0442869  -0.0145492  77  MET A CG   
1121 S SD   . MET A 81  ? 1.0587   0.440309 0.568035 -0.0177497  -0.0470833  -0.0118178  77  MET A SD   
1122 C CE   . MET A 81  ? 1.12651  0.448915 0.583277 -0.0307435  -0.0494996  -0.0202824  77  MET A CE   
1123 H H    . MET A 81  ? 0.835802 0.302916 0.416091 0.0719913   -0.0357689  -0.0122937  77  MET A H    
1124 H HA   . MET A 81  ? 0.821883 0.306428 0.413557 0.0159183   -0.0397044  -0.00903054 77  MET A HA   
1125 H HB2  . MET A 81  ? 0.944806 0.348143 0.467578 0.0479026   -0.0388882  -0.0213326  77  MET A HB2  
1126 H HB3  . MET A 81  ? 0.934844 0.347486 0.461134 0.0144085   -0.0413996  -0.0210612  77  MET A HB3  
1127 H HG2  . MET A 81  ? 1.00243  0.387616 0.521416 0.0326654   -0.044      -0.0104204  77  MET A HG2  
1128 H HG3  . MET A 81  ? 1.06096  0.393012 0.533775 0.0268245   -0.0453875  -0.0179226  77  MET A HG3  
1129 H HE1  . MET A 81  ? 1.12874  0.45175  0.582307 -0.0535703  -0.0512035  -0.020324   77  MET A HE1  
1130 H HE2  . MET A 81  ? 1.16365  0.445247 0.591727 -0.0229516  -0.0504493  -0.0206109  77  MET A HE2  
1131 H HE3  . MET A 81  ? 1.12215  0.452472 0.581416 -0.0228804  -0.0481598  -0.0246772  77  MET A HE3  
1132 N N    . VAL A 82  ? 0.748257 0.309275 0.394314 0.0307264   -0.0325673  -0.0102902  78  VAL A N    
1133 C CA   . VAL A 82  ? 0.726324 0.326259 0.398062 0.03286     -0.0288794  -0.0106817  78  VAL A CA   
1134 C C    . VAL A 82  ? 0.673142 0.307021 0.371459 0.0131003   -0.0301944  -0.00644695 78  VAL A C    
1135 O O    . VAL A 82  ? 0.655089 0.30978  0.376198 0.0104108   -0.0302899  -0.00135255 78  VAL A O    
1136 C CB   . VAL A 82  ? 0.703066 0.328873 0.397663 0.0559193   -0.0238884  -0.00912226 78  VAL A CB   
1137 C CG1  . VAL A 82  ? 0.668645 0.337374 0.393155 0.0560955   -0.0194114  -0.00757515 78  VAL A CG1  
1138 C CG2  . VAL A 82  ? 0.741488 0.33866  0.410632 0.0776929   -0.0222079  -0.0142004  78  VAL A CG2  
1139 H H    . VAL A 82  ? 0.736301 0.30539  0.393342 0.0281264   -0.0334539  -0.00641575 78  VAL A H    
1140 H HA   . VAL A 82  ? 0.739272 0.32588  0.394534 0.0323897   -0.0287524  -0.014941   78  VAL A HA   
1141 H HB   . VAL A 82  ? 0.690931 0.324973 0.397716 0.0567789   -0.0246823  -0.00552049 78  VAL A HB   
1142 H HG11 . VAL A 82  ? 0.678804 0.341938 0.392595 0.0513046   -0.0194253  -0.0103633  78  VAL A HG11 
1143 H HG12 . VAL A 82  ? 0.642918 0.331996 0.386774 0.0467634   -0.0201204  -0.00374476 78  VAL A HG12 
1144 H HG13 . VAL A 82  ? 0.660721 0.341805 0.39475  0.0703446   -0.0157927  -0.00765129 78  VAL A HG13 
1145 H HG21 . VAL A 82  ? 0.724963 0.343442 0.410717 0.0913778   -0.0188075  -0.0134382  78  VAL A HG21 
1146 H HG22 . VAL A 82  ? 0.76389  0.334132 0.415197 0.079377    -0.0250482  -0.01423    78  VAL A HG22 
1147 H HG23 . VAL A 82  ? 0.758301 0.342777 0.411588 0.0765135   -0.0216609  -0.0183215  78  VAL A HG23 
1148 N N    . ILE A 83  ? 0.65103  0.293469 0.34736  0.00133623  -0.0310509  -0.00888263 79  ILE A N    
1149 C CA   . ILE A 83  ? 0.633588 0.308858 0.352821 -0.0154548  -0.0327118  -0.00563595 79  ILE A CA   
1150 C C    . ILE A 83  ? 0.576315 0.286595 0.31906  -0.00730078 -0.0289533  -0.00411478 79  ILE A C    
1151 O O    . ILE A 83  ? 0.623041 0.326492 0.354331 0.00263303  -0.0265199  -0.00758381 79  ILE A O    
1152 C CB   . ILE A 83  ? 0.66562  0.326311 0.364199 -0.0380776  -0.0379039  -0.00911268 79  ILE A CB   
1153 C CG1  . ILE A 83  ? 0.662181 0.359297 0.386588 -0.0542546  -0.0399571  -0.00520371 79  ILE A CG1  
1154 C CG2  . ILE A 83  ? 0.707797 0.355917 0.385261 -0.0378181  -0.0385484  -0.0152241  79  ILE A CG2  
1155 C CD1  . ILE A 83  ? 0.709533 0.398238 0.417956 -0.0786237  -0.0450762  -0.00800432 79  ILE A CD1  
1156 H H    . ILE A 83  ? 0.679543 0.307067 0.359015 0.00478436  -0.0307349  -0.0129025  79  ILE A H    
1157 H HA   . ILE A 83  ? 0.611228 0.297181 0.344728 -0.0174418  -0.032811   -0.00198133 79  ILE A HA   
1158 H HB   . ILE A 83  ? 0.695992 0.329814 0.376025 -0.0425682  -0.0396198  -0.0101639  79  ILE A HB   
1159 H HG12 . ILE A 83  ? 0.641968 0.362747 0.381481 -0.0505412  -0.0388142  -0.00425786 79  ILE A HG12 
1160 H HG13 . ILE A 83  ? 0.645126 0.351056 0.383632 -0.0518204  -0.0388059  -0.00155491 79  ILE A HG13 
1161 H HG21 . ILE A 83  ? 0.722047 0.356637 0.383208 -0.0524594  -0.0421635  -0.0180871  79  ILE A HG21 
1162 H HG22 . ILE A 83  ? 0.680722 0.354944 0.374586 -0.0354916  -0.037323   -0.01391    79  ILE A HG22 
1163 H HG23 . ILE A 83  ? 0.720255 0.347715 0.383237 -0.0253828  -0.0365769  -0.0177178  79  ILE A HG23 
1164 H HD11 . ILE A 83  ? 0.720899 0.385188 0.413635 -0.0836013  -0.0459326  -0.00840583 79  ILE A HD11 
1165 H HD12 . ILE A 83  ? 0.67879  0.395124 0.406353 -0.0862899  -0.0459228  -0.00551354 79  ILE A HD12 
1166 H HD13 . ILE A 83  ? 0.717546 0.397834 0.411507 -0.0819828  -0.0466659  -0.0120223  79  ILE A HD13 
1167 N N    . SER A 84  ? 0.547438 0.292226 0.320946 -0.010883   -0.0281491  0.00118787  80  SER A N    
1168 C CA   . SER A 84  ? 0.538692 0.316585 0.335921 -0.00543102 -0.0247651  0.00432339  80  SER A CA   
1169 C C    . SER A 84  ? 0.499298 0.298439 0.306448 -0.0208735  -0.0286086  0.00604263  80  SER A C    
1170 O O    . SER A 84  ? 0.496339 0.304824 0.313932 -0.0314086  -0.0311839  0.0081392   80  SER A O    
1171 C CB   . SER A 84  ? 0.501032 0.299279 0.32507  0.00560335  -0.0203207  0.00896219  80  SER A CB   
1172 O OG   . SER A 84  ? 0.505353 0.28755  0.320585 0.0206802   -0.0173939  0.0068967   80  SER A OG   
1173 H H    . SER A 84  ? 0.544088 0.290644 0.323119 -0.0172727  -0.0297364  0.00308833  80  SER A H    
1174 H HA   . SER A 84  ? 0.538734 0.311377 0.326467 0.00110398  -0.0229292  0.00204581  80  SER A HA   
1175 H HB2  . SER A 84  ? 0.490832 0.294348 0.323729 -0.00054847 -0.0220623  0.0109757   80  SER A HB2  
1176 H HB3  . SER A 84  ? 0.484705 0.302154 0.322502 0.00846411  -0.0177811  0.0111858   80  SER A HB3  
1178 N N    . VAL A 85  ? 0.50707  0.315691 0.310736 -0.0210768  -0.0288947  0.0050961   81  VAL A N    
1179 C CA   . VAL A 85  ? 0.493203 0.324712 0.305337 -0.0326956  -0.0330307  0.006503    81  VAL A CA   
1180 C C    . VAL A 85  ? 0.497698 0.354708 0.327281 -0.0231349  -0.0297228  0.0111151   81  VAL A C    
1181 O O    . VAL A 85  ? 0.481971 0.333731 0.305807 -0.011833   -0.0252605  0.0108975   81  VAL A O    
1182 C CB   . VAL A 85  ? 0.553926 0.369338 0.339169 -0.0447064  -0.0383556  0.00045433  81  VAL A CB   
1183 C CG1  . VAL A 85  ? 0.556735 0.398831 0.350528 -0.0579248  -0.0438613  0.00117294  81  VAL A CG1  
1184 C CG2  . VAL A 85  ? 0.605124 0.386615 0.367334 -0.0534384  -0.0405832  -0.00406829 81  VAL A CG2  
1185 H H    . VAL A 85  ? 0.514493 0.315784 0.309825 -0.012987   -0.026465   0.00348247  81  VAL A H    
1186 H HA   . VAL A 85  ? 0.492796 0.333314 0.315699 -0.0391529  -0.0345766  0.00827377  81  VAL A HA   
1187 H HB   . VAL A 85  ? 0.564425 0.372833 0.339485 -0.0376497  -0.0366727  -0.00131118 81  VAL A HB   
1188 H HG11 . VAL A 85  ? 0.54079  0.393577 0.346975 -0.063638   -0.0448172  0.00314573  81  VAL A HG11 
1189 H HG12 . VAL A 85  ? 0.540734 0.400059 0.344547 -0.0514183  -0.0428005  0.00392436  81  VAL A HG12 
1190 H HG13 . VAL A 85  ? 0.573978 0.405705 0.350243 -0.0671234  -0.0475485  -0.00320219 81  VAL A HG13 
1191 H HG21 . VAL A 85  ? 0.617414 0.389951 0.36334  -0.0638203  -0.0443002  -0.00796206 81  VAL A HG21 
1192 H HG22 . VAL A 85  ? 0.608779 0.371512 0.36147  -0.0434445  -0.0376928  -0.00533907 81  VAL A HG22 
1193 H HG23 . VAL A 85  ? 0.587751 0.3749   0.360037 -0.0586408  -0.041161   -0.00182359 81  VAL A HG23 
1194 N N    . ARG A 86  ? 0.479375 0.363204 0.328637 -0.0275978  -0.0317228  0.0152911   82  ARG A N    
1195 C CA   . ARG A 86  ? 0.465492 0.37011  0.32789  -0.0194123  -0.0293101  0.0203059   82  ARG A CA   
1196 C C    . ARG A 86  ? 0.464309 0.388635 0.327994 -0.0277878  -0.0356973  0.0207635   82  ARG A C    
1197 O O    . ARG A 86  ? 0.477583 0.408126 0.342924 -0.0396351  -0.0406126  0.0185866   82  ARG A O    
1198 C CB   . ARG A 86  ? 0.462509 0.380067 0.34942  -0.0115663  -0.0242539  0.0258993   82  ARG A CB   
1199 C CG   . ARG A 86  ? 0.496761 0.426315 0.400877 -0.0176503  -0.0262959  0.0273658   82  ARG A CG   
1200 C CD   . ARG A 86  ? 0.494226 0.430735 0.417938 -0.00849917 -0.0204078  0.0317724   82  ARG A CD   
1201 N NE   . ARG A 86  ? 0.494073 0.438867 0.43353  -0.0121501  -0.0210125  0.0326396   82  ARG A NE   
1202 C CZ   . ARG A 86  ? 0.47693  0.439715 0.42725  -0.0159626  -0.0238281  0.0343424   82  ARG A CZ   
1203 N NH1  . ARG A 86  ? 0.493106 0.46655  0.439571 -0.0163792  -0.026899   0.0353681   82  ARG A NH1  
1204 N NH2  . ARG A 86  ? 0.496701 0.467478 0.460472 -0.0184597  -0.0237345  0.0347479   82  ARG A NH2  
1205 H H    . ARG A 86  ? 0.474664 0.363317 0.328365 -0.0355768  -0.0345121  0.0150959   82  ARG A H    
1206 H HA   . ARG A 86  ? 0.478817 0.375474 0.331125 -0.0134946  -0.0268715  0.0194557   82  ARG A HA   
1207 H HB2  . ARG A 86  ? 0.462365 0.390672 0.354941 -0.00691479 -0.0227382  0.0293382   82  ARG A HB2  
1208 H HB3  . ARG A 86  ? 0.470572 0.377754 0.355956 -0.00585262 -0.0203935  0.02526     82  ARG A HB3  
1209 H HG2  . ARG A 86  ? 0.495311 0.413975 0.392888 -0.0231093  -0.0278422  0.0244207   82  ARG A HG2  
1210 H HG3  . ARG A 86  ? 0.484719 0.428362 0.393185 -0.021675   -0.0295651  0.0283538   82  ARG A HG3  
1211 H HD2  . ARG A 86  ? 0.489054 0.434925 0.418079 -0.00426811 -0.0189727  0.0350134   82  ARG A HD2  
1212 H HD3  . ARG A 86  ? 0.497433 0.423138 0.416879 -0.00367145 -0.0171744  0.0307743   82  ARG A HD3  
1213 H HE   . ARG A 86  ? 0.483223 0.421406 0.424474 -0.0111156  -0.0194343  0.0318844   82  ARG A HE   
1214 H HH11 . ARG A 86  ? 0.487155 0.464469 0.436321 -0.0103149  -0.0251347  0.0382689   82  ARG A HH11 
1215 H HH12 . ARG A 86  ? 0.49535  0.472367 0.436142 -0.0229573  -0.0308434  0.0332225   82  ARG A HH12 
1216 H HH21 . ARG A 86  ? 0.483607 0.447286 0.449196 -0.0178723  -0.021947   0.0341183   82  ARG A HH21 
1217 H HH22 . ARG A 86  ? 0.480441 0.4643   0.451204 -0.0203155  -0.0255019  0.0355309   82  ARG A HH22 
1218 N N    . ALA A 87  ? 0.439988 0.375931 0.303451 -0.021291   -0.0354116  0.023948    83  ALA A N    
1219 C CA   . ALA A 87  ? 0.488461 0.445128 0.351956 -0.0265637  -0.0421166  0.0245438   83  ALA A CA   
1220 C C    . ALA A 87  ? 0.521833 0.494482 0.395738 -0.0147857  -0.0398735  0.0319039   83  ALA A C    
1221 O O    . ALA A 87  ? 0.466498 0.429153 0.337312 -0.00527758 -0.0334636  0.0348357   83  ALA A O    
1222 C CB   . ALA A 87  ? 0.540502 0.486549 0.378937 -0.0334841  -0.0466632  0.0185931   83  ALA A CB   
1223 H H    . ALA A 87  ? 0.455792 0.387339 0.318748 -0.0131691  -0.0309346  0.0259308   83  ALA A H    
1224 H HA   . ALA A 87  ? 0.483187 0.450633 0.355756 -0.0332184  -0.0451796  0.0240464   83  ALA A HA   
1225 H HB1  . ALA A 87  ? 0.543569 0.474515 0.372753 -0.0403836  -0.0473789  0.0140707   83  ALA A HB1  
1226 H HB2  . ALA A 87  ? 0.540249 0.478385 0.370068 -0.0263005  -0.0436344  0.0192623   83  ALA A HB2  
1227 H HB3  . ALA A 87  ? 0.534241 0.496148 0.373167 -0.0383699  -0.0519672  0.0183682   83  ALA A HB3  
1228 N N    . ASN A 88  ? 0.56198  0.55905  0.446054 -0.0155327  -0.0452167  0.0346932   84  ASN A N    
1229 C CA   . ASN A 88  ? 0.653585 0.662805 0.540375 -0.004398   -0.0449611  0.041566    84  ASN A CA   
1230 C C    . ASN A 88  ? 0.666765 0.666987 0.564037 0.00620597  -0.0361448  0.0477429   84  ASN A C    
1231 O O    . ASN A 88  ? 0.677691 0.671506 0.567157 0.0142278   -0.0319573  0.0522942   84  ASN A O    
1232 C CB   . ASN A 88  ? 0.743089 0.746689 0.608111 -0.00227503 -0.0466165  0.0409931   84  ASN A CB   
1233 C CG   . ASN A 88  ? 0.810196 0.825322 0.663876 -0.0131718  -0.0562032  0.0349869   84  ASN A CG   
1234 O OD1  . ASN A 88  ? 0.862654 0.899514 0.728273 -0.0192821  -0.0622156  0.0338973   84  ASN A OD1  
1235 N ND2  . ASN A 88  ? 0.889292 0.89103  0.719848 -0.0163487  -0.0574839  0.0304475   84  ASN A ND2  
1236 H H    . ASN A 88  ? 0.564397 0.5708   0.453203 -0.0227445  -0.0490625  0.0323985   84  ASN A H    
1237 H HA   . ASN A 88  ? 0.645837 0.67301  0.541017 -0.00475862 -0.0493291  0.042848    84  ASN A HA   
1238 H HB2  . ASN A 88  ? 0.742436 0.7291   0.598525 -0.00172191 -0.0422384  0.0390376   84  ASN A HB2  
1239 H HB3  . ASN A 88  ? 0.737439 0.74673  0.603616 0.00575581  -0.0456784  0.0464474   84  ASN A HB3  
1240 H HD21 . ASN A 88  ? 0.880838 0.886168 0.7032   -0.0246497  -0.0628647  0.0258196   84  ASN A HD21 
1241 H HD22 . ASN A 88  ? 0.875149 0.864588 0.698061 -0.0104639  -0.0528606  0.0317837   84  ASN A HD22 
1242 N N    . GLY A 89  ? 0.587436 0.587206 0.501017 0.00464753  -0.0333751  0.0474465   85  GLY A N    
1243 C CA   . GLY A 89  ? 0.632098 0.623732 0.556922 0.0115961   -0.0254121  0.0516885   85  GLY A CA   
1244 C C    . GLY A 89  ? 0.523217 0.496146 0.440246 0.012666    -0.0187597  0.0495788   85  GLY A C    
1245 O O    . GLY A 89  ? 0.439806 0.407139 0.367157 0.0129637   -0.0143127  0.0489293   85  GLY A O    
1246 H H    . GLY A 89  ? 0.609765 0.615198 0.527344 -0.00176581 -0.0367002  0.0442905   85  GLY A H    
1247 H HA2  . GLY A 89  ? 0.579356 0.575271 0.516173 0.00967177  -0.0255289  0.0511029   85  GLY A HA2  
1248 H HA3  . GLY A 89  ? 0.591667 0.586746 0.517632 0.0179082   -0.0241125  0.0566843   85  GLY A HA3  
1249 N N    . THR A 90  ? 0.536284 0.501868 0.435676 0.0150868   -0.0175969  0.049151    86  THR A N    
1250 C CA   . THR A 90  ? 0.488788 0.443071 0.383555 0.0208007   -0.00911612 0.0502095   86  THR A CA   
1251 C C    . THR A 90  ? 0.473735 0.4141   0.349991 0.0195281   -0.00884436 0.0433675   86  THR A C    
1252 O O    . THR A 90  ? 0.503623 0.436384 0.377314 0.0248361   -0.00167399 0.0427046   86  THR A O    
1253 C CB   . THR A 90  ? 0.547465 0.504776 0.437058 0.0273679   -0.00531157 0.0574056   86  THR A CB   
1254 O OG1  . THR A 90  ? 0.58095  0.540152 0.452403 0.0270713   -0.0106959  0.0566488   86  THR A OG1  
1255 C CG2  . THR A 90  ? 0.542705 0.508403 0.44592  0.0305477   -0.00516308 0.0647246   86  THR A CG2  
1256 H H    . THR A 90  ? 0.532951 0.5021   0.423107 0.0131181   -0.0220792  0.0480354   86  THR A H    
1257 H HA   . THR A 90  ? 0.490175 0.44362  0.396647 0.0215775   -0.00553895 0.0508017   86  THR A HA   
1258 H HB   . THR A 90  ? 0.544599 0.496254 0.43218  0.030162    0.00104721  0.0579693   86  THR A HB   
1260 H HG21 . THR A 90  ? 0.549632 0.513779 0.446444 0.0345682   -0.0024236  0.0694968   86  THR A HG21 
1261 H HG22 . THR A 90  ? 0.538585 0.51218  0.444075 0.0290357   -0.0112769  0.0641985   86  THR A HG22 
1262 H HG23 . THR A 90  ? 0.529567 0.493966 0.444703 0.0302029   -0.00167142 0.0650526   86  THR A HG23 
1263 N N    . ILE A 91  ? 0.453278 0.390279 0.316076 0.0126323   -0.01623    0.0379157   87  ILE A N    
1264 C CA   . ILE A 91  ? 0.480223 0.399242 0.321504 0.0116797   -0.0161283  0.0308416   87  ILE A CA   
1265 C C    . ILE A 91  ? 0.489877 0.395427 0.333215 0.00827169  -0.0163072  0.0257956   87  ILE A C    
1266 O O    . ILE A 91  ? 0.466521 0.375381 0.316279 -0.00050764 -0.0217732  0.0245706   87  ILE A O    
1267 C CB   . ILE A 91  ? 0.513466 0.431733 0.33499  0.00463245  -0.0239454  0.026703    87  ILE A CB   
1268 C CG1  . ILE A 91  ? 0.597185 0.531429 0.417184 0.00857117  -0.0254245  0.0326537   87  ILE A CG1  
1269 C CG2  . ILE A 91  ? 0.538054 0.433558 0.334252 0.00544804  -0.0225029  0.0192069   87  ILE A CG2  
1270 C CD1  . ILE A 91  ? 0.653817 0.593171 0.456748 0.00132507  -0.034488   0.0287693   87  ILE A CD1  
1271 H H    . ILE A 91  ? 0.460825 0.406596 0.327268 0.00828741  -0.0213592  0.0382741   87  ILE A H    
1272 H HA   . ILE A 91  ? 0.488603 0.403938 0.32555  0.0181932   -0.0106076  0.0318655   87  ILE A HA   
1273 H HB   . ILE A 91  ? 0.520728 0.44261  0.345772 -0.00304731 -0.0291662  0.0247901   87  ILE A HB   
1274 H HG12 . ILE A 91  ? 0.589883 0.519676 0.404513 0.0151801   -0.0199052  0.0345882   87  ILE A HG12 
1275 H HG13 . ILE A 91  ? 0.568786 0.515032 0.404136 0.00982757  -0.0257108  0.0374898   87  ILE A HG13 
1276 H HG21 . ILE A 91  ? 0.553559 0.447515 0.336322 -0.00024652 -0.027734   0.0159316   87  ILE A HG21 
1277 H HG22 . ILE A 91  ? 0.542246 0.436113 0.335089 0.013214    -0.016963   0.0208427   87  ILE A HG22 
1278 H HG23 . ILE A 91  ? 0.539973 0.423845 0.335809 0.0040524   -0.0218539  0.0158935   87  ILE A HG23 
1279 H HD11 . ILE A 91  ? 0.637908 0.581944 0.44534  -0.00656144 -0.0396428  0.0261033   87  ILE A HD11 
1280 H HD12 . ILE A 91  ? 0.640907 0.592166 0.444983 0.00495462  -0.0358531  0.0334087   87  ILE A HD12 
1281 H HD13 . ILE A 91  ? 0.657522 0.583874 0.443142 0.00081949  -0.033866   0.024167    87  ILE A HD13 
1282 N N    . VAL A 92  ? 0.461253 0.353099 0.298932 0.0157643   -0.0102562  0.0231831   88  VAL A N    
1283 C CA   . VAL A 92  ? 0.47292  0.35026  0.310599 0.0154157   -0.0102921  0.0191061   88  VAL A CA   
1284 C C    . VAL A 92  ? 0.492818 0.345385 0.303925 0.0188695   -0.00995833 0.0118104   88  VAL A C    
1285 O O    . VAL A 92  ? 0.524173 0.374426 0.325387 0.027797    -0.00480943 0.0107186   88  VAL A O    
1286 C CB   . VAL A 92  ? 0.475502 0.361179 0.333717 0.0236328   -0.00354848 0.0226813   88  VAL A CB   
1287 C CG1  . VAL A 92  ? 0.47666  0.346063 0.330683 0.0264537   -0.00363402 0.0182434   88  VAL A CG1  
1288 C CG2  . VAL A 92  ? 0.460407 0.365295 0.34236  0.0197469   -0.00416686 0.0287944   88  VAL A CG2  
1289 H H    . VAL A 92  ? 0.477086 0.369133 0.310328 0.0217823   -0.00597062 0.0240466   88  VAL A H    
1290 H HA   . VAL A 92  ? 0.469279 0.347073 0.309739 0.00762431  -0.0150172  0.0185579   88  VAL A HA   
1291 H HB   . VAL A 92  ? 0.475059 0.363904 0.332027 0.0302289   0.00149167  0.0237154   88  VAL A HB   
1292 H HG11 . VAL A 92  ? 0.482494 0.344016 0.331246 0.0191812   -0.00860892 0.0164315   88  VAL A HG11 
1293 H HG12 . VAL A 92  ? 0.493895 0.352226 0.334475 0.0324038   -0.001544   0.0148405   88  VAL A HG12 
1294 H HG13 . VAL A 92  ? 0.464054 0.341848 0.33327  0.029742    -0.0008255  0.0205836   88  VAL A HG13 
1295 H HG21 . VAL A 92  ? 0.446882 0.356161 0.340733 0.023825    -0.00016344 0.0304467   88  VAL A HG21 
1296 H HG22 . VAL A 92  ? 0.455515 0.369012 0.33855  0.0198239   -0.00385143 0.0319788   88  VAL A HG22 
1297 H HG23 . VAL A 92  ? 0.454601 0.358687 0.338029 0.0131999   -0.00885528 0.0277621   88  VAL A HG23 
1298 N N    . GLN A 93  ? 0.504508 0.336818 0.302299 0.0120408   -0.0149513  0.00670851  89  GLN A N    
1299 C CA   . GLN A 93  ? 0.529577 0.332386 0.299409 0.0161558   -0.0147881  -0.0006053  89  GLN A CA   
1300 C C    . GLN A 93  ? 0.551934 0.334251 0.317563 0.0151072   -0.0166529  -0.00287357 89  GLN A C    
1301 O O    . GLN A 93  ? 0.548388 0.333264 0.321593 0.00338515  -0.0212626  -0.00116412 89  GLN A O    
1302 C CB   . GLN A 93  ? 0.567465 0.356828 0.311676 0.00560109  -0.0207583  -0.00601012 89  GLN A CB   
1303 C CG   . GLN A 93  ? 0.578197 0.384007 0.320446 0.00823624  -0.019386   -0.00437212 89  GLN A CG   
1304 C CD   . GLN A 93  ? 0.658171 0.450464 0.372936 -0.00171671 -0.0256833  -0.0108341  89  GLN A CD   
1305 O OE1  . GLN A 93  ? 0.642145 0.417009 0.342687 -0.0143573  -0.0318544  -0.0158284  89  GLN A OE1  
1306 N NE2  . GLN A 93  ? 0.710472 0.511001 0.416731 0.00290219  -0.0240943  -0.0106878  89  GLN A NE2  
1307 H H    . GLN A 93  ? 0.495558 0.331415 0.300705 0.00468483  -0.0183458  0.00780419  89  GLN A H    
1308 H HA   . GLN A 93  ? 0.538511 0.342242 0.307315 0.0268598   -0.00950064 -0.00082286 89  GLN A HA   
1309 H HB2  . GLN A 93  ? 0.563779 0.356315 0.310922 -0.00577702 -0.025773   -0.00562253 89  GLN A HB2  
1310 H HB3  . GLN A 93  ? 0.591261 0.357122 0.315474 0.00791604  -0.0207927  -0.0112761  89  GLN A HB3  
1311 H HG2  . GLN A 93  ? 0.588956 0.394087 0.329897 0.0190883   -0.0136344  -0.00425604 89  GLN A HG2  
1312 H HG3  . GLN A 93  ? 0.565685 0.392479 0.325587 0.00584065  -0.0199766  0.0009301   89  GLN A HG3  
1313 H HE21 . GLN A 93  ? 0.713115 0.506425 0.402563 -0.00241412 -0.0277596  -0.0147688  89  GLN A HE21 
1314 H HE22 . GLN A 93  ? 0.682357 0.495341 0.398968 0.0108387   -0.0193583  -0.00650513 89  GLN A HE22 
1315 N N    . ILE A 94  ? 0.571346 0.334847 0.324951 0.0284698   -0.0127694  -0.00640589 90  ILE A N    
1316 C CA   . ILE A 94  ? 0.576026 0.319589 0.324865 0.0309624   -0.0142442  -0.00760425 90  ILE A CA   
1317 C C    . ILE A 94  ? 0.602758 0.307404 0.315691 0.0362847   -0.0152866  -0.0152233  90  ILE A C    
1318 O O    . ILE A 94  ? 0.625853 0.32739  0.328087 0.0484676   -0.0108988  -0.0187471  90  ILE A O    
1319 C CB   . ILE A 94  ? 0.55601  0.317507 0.328838 0.044558    -0.00896354 -0.00367346 90  ILE A CB   
1320 C CG1  . ILE A 94  ? 0.564573 0.36157  0.370277 0.0391924   -0.00739825 0.00329012  90  ILE A CG1  
1321 C CG2  . ILE A 94  ? 0.585484 0.324988 0.350357 0.0481178   -0.0115327  -0.00477921 90  ILE A CG2  
1322 C CD1  . ILE A 94  ? 0.533933 0.349782 0.362821 0.0504108   -0.00219361 0.00646813  90  ILE A CD1  
1323 H H    . ILE A 94  ? 0.577043 0.340323 0.324685 0.0368583   -0.00913736 -0.00805035 90  ILE A H    
1324 H HA   . ILE A 94  ? 0.569776 0.312751 0.321342 0.0195329   -0.018361   -0.00625401 90  ILE A HA   
1325 H HB   . ILE A 94  ? 0.573071 0.336332 0.342969 0.055608    -0.00462095 -0.00534054 90  ILE A HB   
1326 H HG12 . ILE A 94  ? 0.544623 0.341957 0.353996 0.0289364   -0.0114209  0.00473983  90  ILE A HG12 
1327 H HG13 . ILE A 94  ? 0.546583 0.354284 0.354103 0.0379257   -0.00592221 0.00422052  90  ILE A HG13 
1328 H HG21 . ILE A 94  ? 0.566849 0.319557 0.346978 0.0568372   -0.00865966 -0.00265676 90  ILE A HG21 
1329 H HG22 . ILE A 94  ? 0.57722  0.313857 0.343285 0.0366231   -0.0154717  -0.00325737 90  ILE A HG22 
1330 H HG23 . ILE A 94  ? 0.60892  0.323931 0.351353 0.0532444   -0.012116   -0.00914881 90  ILE A HG23 
1331 H HD11 . ILE A 94  ? 0.545474 0.360102 0.369468 0.0609872   0.00170395  0.00436416  90  ILE A HD11 
1332 H HD12 . ILE A 94  ? 0.515807 0.352035 0.36257  0.0471784   -0.00050501 0.0104229   90  ILE A HD12 
1333 H HD13 . ILE A 94  ? 0.536102 0.345305 0.366409 0.050213    -0.00441362 0.00654601  90  ILE A HD13 
1334 N N    . PHE A 95  ? 0.63314  0.306886 0.325362 0.0265796   -0.0207628  -0.0179308  91  PHE A N    
1335 C CA   . PHE A 95  ? 0.688025 0.317975 0.341138 0.0289535   -0.0225931  -0.0254912  91  PHE A CA   
1336 C C    . PHE A 95  ? 0.743799 0.341381 0.381688 0.0349423   -0.0240931  -0.0260224  91  PHE A C    
1337 O O    . PHE A 95  ? 0.764193 0.368289 0.415751 0.0265291   -0.0265124  -0.0211236  91  PHE A O    
1338 C CB   . PHE A 95  ? 0.728368 0.341093 0.359609 0.00687586  -0.0289698  -0.029426   91  PHE A CB   
1339 C CG   . PHE A 95  ? 0.686514 0.326454 0.326193 -0.00084009 -0.0296063  -0.0295698  91  PHE A CG   
1340 C CD1  . PHE A 95  ? 0.684698 0.364133 0.355777 -0.0100533  -0.0308121  -0.0230476  91  PHE A CD1  
1341 C CD2  . PHE A 95  ? 0.740379 0.364533 0.354354 0.00166687  -0.0294032  -0.0363644  91  PHE A CD2  
1342 C CE1  . PHE A 95  ? 0.666128 0.369797 0.343313 -0.0152097  -0.0319706  -0.0225551  91  PHE A CE1  
1343 C CE2  . PHE A 95  ? 0.744526 0.394193 0.365009 -0.00463226 -0.0304913  -0.0359937  91  PHE A CE2  
1344 C CZ   . PHE A 95  ? 0.684458 0.373631 0.336457 -0.0129633  -0.0320775  -0.0287447  91  PHE A CZ   
1345 H H    . PHE A 95  ? 0.621614 0.300872 0.323564 0.0179026   -0.0232313  -0.014928   91  PHE A H    
1346 H HA   . PHE A 95  ? 0.704065 0.332949 0.350747 0.0408121   -0.0189692  -0.0283408  91  PHE A HA   
1347 H HB2  . PHE A 95  ? 0.711062 0.325115 0.348109 -0.00484896 -0.0320983  -0.0268091  91  PHE A HB2  
1348 H HB3  . PHE A 95  ? 0.752685 0.332942 0.355963 0.00861751  -0.029958   -0.0347935  91  PHE A HB3  
1349 H HD1  . PHE A 95  ? 0.655159 0.34477  0.342761 -0.0116481  -0.0308124  -0.0189205  91  PHE A HD1  
1350 H HD2  . PHE A 95  ? 0.766658 0.362675 0.358153 0.00885344  -0.0284341  -0.0412147  91  PHE A HD2  
1351 H HE1  . PHE A 95  ? 0.640892 0.370152 0.338308 -0.019923   -0.0328961  -0.0180578  91  PHE A HE1  
1352 H HE2  . PHE A 95  ? 0.756079 0.395232 0.358289 -0.00293872 -0.0304196  -0.0407438  91  PHE A HE2  
1353 H HZ   . PHE A 95  ? 0.685449 0.3911   0.34067  -0.0162557  -0.0332328  -0.0281569  91  PHE A HZ   
1354 N N    . ASN A 96  ? 0.777422 0.340025 0.385602 0.0502233   -0.0226181  -0.03202    92  ASN A N    
1355 C CA   . ASN A 96  ? 0.851888 0.368895 0.43073  0.054572    -0.025486   -0.0342192  92  ASN A CA   
1356 C C    . ASN A 96  ? 0.855433 0.337269 0.402975 0.0310843   -0.0313584  -0.0381815  92  ASN A C    
1357 O O    . ASN A 96  ? 0.891345 0.352541 0.413231 0.0284914   -0.031898   -0.0451459  92  ASN A O    
1358 C CB   . ASN A 96  ? 0.877442 0.374122 0.437885 0.0822283   -0.0213351  -0.0392793  92  ASN A CB   
1359 C CG   . ASN A 96  ? 0.983498 0.430975 0.511603 0.092266    -0.0241198  -0.0412236  92  ASN A CG   
1360 O OD1  . ASN A 96  ? 0.974536 0.383419 0.475393 0.0756457   -0.0293115  -0.0420967  92  ASN A OD1  
1361 N ND2  . ASN A 96  ? 0.976035 0.421996 0.503178 0.120063    -0.0205934  -0.0424828  92  ASN A ND2  
1362 H H    . ASN A 96  ? 0.790115 0.356849 0.395081 0.0591841   -0.0194913  -0.0348768  92  ASN A H    
1363 H HA   . ASN A 96  ? 0.821592 0.347552 0.414995 0.0541647   -0.0262448  -0.0294424  92  ASN A HA   
1364 H HB2  . ASN A 96  ? 0.865216 0.391378 0.449638 0.0941779   -0.0175186  -0.0365337  92  ASN A HB2  
1365 H HB3  . ASN A 96  ? 0.908027 0.396188 0.453737 0.0831711   -0.0201838  -0.0442871  92  ASN A HB3  
1366 H HD21 . ASN A 96  ? 1.00454  0.424528 0.515123 0.127819    -0.0224221  -0.0426998  92  ASN A HD21 
1367 H HD22 . ASN A 96  ? 0.963174 0.434594 0.50595  0.130939    -0.0164169  -0.0430639  92  ASN A HD22 
1368 N N    . LEU A 97  ? 0.83367  0.311961 0.38454  0.0126277   -0.0355277  -0.0338551  93  LEU A N    
1369 C CA   . LEU A 97  ? 0.879751 0.328851 0.403546 -0.0130214  -0.0408795  -0.0370368  93  LEU A CA   
1370 C C    . LEU A 97  ? 0.947834 0.334832 0.421598 -0.00849912 -0.0422611  -0.0444672  93  LEU A C    
1371 O O    . LEU A 97  ? 1.00287  0.364376 0.449057 -0.0271139  -0.045746   -0.0502494  93  LEU A O    
1372 C CB   . LEU A 97  ? 0.905526 0.356219 0.437963 -0.0289342  -0.043666   -0.0308117  93  LEU A CB   
1373 C CG   . LEU A 97  ? 0.885142 0.388093 0.457797 -0.0433393  -0.0441298  -0.0248962  93  LEU A CG   
1374 C CD1  . LEU A 97  ? 0.91157  0.404081 0.483361 -0.0543033  -0.0459604  -0.0197427  93  LEU A CD1  
1375 C CD2  . LEU A 97  ? 0.918824 0.437539 0.491463 -0.0649134  -0.0472707  -0.0282767  93  LEU A CD2  
1376 H H    . LEU A 97  ? 0.818477 0.314239 0.389265 0.015531    -0.0348283  -0.0288824  93  LEU A H    
1377 H HA   . LEU A 97  ? 0.87314  0.341218 0.404117 -0.023661   -0.0418185  -0.0385421  93  LEU A HA   
1378 H HB2  . LEU A 97  ? 0.905479 0.347312 0.438227 -0.0155796  -0.0423549  -0.0281711  93  LEU A HB2  
1379 H HB3  . LEU A 97  ? 0.93686  0.356751 0.443179 -0.0430988  -0.0466531  -0.0334392  93  LEU A HB3  
1380 H HG   . LEU A 97  ? 0.858497 0.390174 0.456139 -0.0301975  -0.0411076  -0.0221573  93  LEU A HG   
1381 H HD11 . LEU A 97  ? 0.903599 0.388703 0.47651  -0.0392387  -0.0443512  -0.017435   93  LEU A HD11 
1382 H HD12 . LEU A 97  ? 0.873753 0.398107 0.469711 -0.0635704  -0.0461766  -0.0163265  93  LEU A HD12 
1383 H HD13 . LEU A 97  ? 0.937392 0.398856 0.482545 -0.0671406  -0.0484722  -0.0222325  93  LEU A HD13 
1384 H HD21 . LEU A 97  ? 0.904387 0.430364 0.477539 -0.0570231  -0.046017   -0.0310973  93  LEU A HD21 
1385 H HD22 . LEU A 97  ? 0.94004  0.430234 0.487151 -0.0784842  -0.0501346  -0.0315911  93  LEU A HD22 
1386 H HD23 . LEU A 97  ? 0.877288 0.427823 0.474298 -0.0732127  -0.0477588  -0.0244364  93  LEU A HD23 
1387 N N    . GLU A 98  ? 0.992613 0.353437 0.452975 0.0154676   -0.0400544  -0.0443681  94  GLU A N    
1388 C CA   . GLU A 98  ? 1.05278  0.348694 0.462363 0.0212411   -0.0416434  -0.0508928  94  GLU A CA   
1389 C C    . GLU A 98  ? 1.08607  0.36834  0.474293 0.030012    -0.0396954  -0.0603422  94  GLU A C    
1390 O O    . GLU A 98  ? 1.15645  0.391851 0.503407 0.0178123   -0.0427347  -0.0674514  94  GLU A O    
1391 C CB   . GLU A 98  ? 1.13042  0.399459 0.528158 0.0458829   -0.040691   -0.048127   94  GLU A CB   
1392 C CG   . GLU A 98  ? 1.14097  0.405659 0.544228 0.0333898   -0.043804   -0.0399781  94  GLU A CG   
1393 C CD   . GLU A 98  ? 1.18295  0.418162 0.570877 0.0566116   -0.0441872  -0.0365454  94  GLU A CD   
1394 O OE1  . GLU A 98  ? 1.12773  0.389404 0.53776  0.0836857   -0.0412993  -0.0346825  94  GLU A OE1  
1395 O OE2  . GLU A 98  ? 1.277    0.462726 0.630012 0.0454528   -0.0477546  -0.0352556  94  GLU A OE2  
1396 H H    . GLU A 98  ? 0.959492 0.342361 0.441581 0.0284754   -0.0377477  -0.0403362  94  GLU A H    
1397 H HA   . GLU A 98  ? 1.08643  0.360042 0.478568 0.0009653   -0.0451871  -0.0512907  94  GLU A HA   
1398 H HB2  . GLU A 98  ? 1.09438  0.39165  0.514205 0.0644766   -0.0373016  -0.0468644  94  GLU A HB2  
1399 H HB3  . GLU A 98  ? 1.16581  0.391463 0.528629 0.0526697   -0.0413377  -0.0531782  94  GLU A HB3  
1400 H HG2  . GLU A 98  ? 1.16457  0.404686 0.547562 0.0128735   -0.046701   -0.0410936  94  GLU A HG2  
1401 H HG3  . GLU A 98  ? 1.09578  0.40347  0.53355  0.0280583   -0.0429502  -0.0354063  94  GLU A HG3  
1402 N N    . THR A 99  ? 1.02745  0.348061 0.441145 0.0507476   -0.034383   -0.0606685  95  THR A N    
1403 C CA   . THR A 99  ? 1.08623  0.397293 0.480764 0.0618349   -0.031444   -0.0694048  95  THR A CA   
1404 C C    . THR A 99  ? 1.04316  0.388672 0.453382 0.0417906   -0.0324744  -0.0704782  95  THR A C    
1405 O O    . THR A 99  ? 1.04124  0.377204 0.432064 0.0450346   -0.0311896  -0.0780568  95  THR A O    
1406 C CB   . THR A 99  ? 1.08948  0.425038 0.501762 0.0948018   -0.0243869  -0.0692265  95  THR A CB   
1407 O OG1  . THR A 99  ? 1.04279  0.439305 0.505394 0.0925642   -0.0219611  -0.0607903  95  THR A OG1  
1408 C CG2  . THR A 99  ? 1.13955  0.441431 0.533449 0.118659    -0.0238789  -0.06931    95  THR A CG2  
1409 H H    . THR A 99  ? 1.00624  0.359568 0.449293 0.0578235   -0.0323059  -0.055383   95  THR A H    
1410 H HA   . THR A 99  ? 1.12603  0.39191  0.484288 0.0611907   -0.0333527  -0.0750067  95  THR A HA   
1411 H HB   . THR A 99  ? 1.10503  0.438399 0.506384 0.101394    -0.0218344  -0.0749005  95  THR A HB   
1413 H HG21 . THR A 99  ? 1.1233   0.444192 0.529022 0.139224    -0.0193362  -0.069952   95  THR A HG21 
1414 H HG22 . THR A 99  ? 1.11888  0.425738 0.524915 0.113261    -0.0261498  -0.0633415  95  THR A HG22 
1415 H HG23 . THR A 99  ? 1.18027  0.436666 0.537659 0.118952    -0.0258685  -0.0747548  95  THR A HG23 
1416 N N    . LYS A 100 ? 1.01036  0.396506 0.455302 0.023309    -0.034729   -0.0628914  96  LYS A N    
1417 C CA   . LYS A 100 ? 0.998423 0.422712 0.462415 0.00617621  -0.0363189  -0.0623847  96  LYS A CA   
1418 C C    . LYS A 100 ? 0.987145 0.453996 0.478282 0.0242256   -0.0300886  -0.0605017  96  LYS A C    
1419 O O    . LYS A 100 ? 0.984271 0.480959 0.48807  0.0145501   -0.0308389  -0.0600787  96  LYS A O    
1420 C CB   . LYS A 100 ? 1.02206  0.416122 0.449782 -0.0130649  -0.0413101  -0.0712346  96  LYS A CB   
1421 C CG   . LYS A 100 ? 1.08223  0.434932 0.482284 -0.0357531  -0.0472444  -0.0729811  96  LYS A CG   
1422 C CD   . LYS A 100 ? 1.16191  0.480309 0.522357 -0.0566298  -0.0523723  -0.0828233  96  LYS A CD   
1423 C CE   . LYS A 100 ? 1.2275   0.51061  0.565577 -0.0814009  -0.0573666  -0.0828796  96  LYS A CE   
1424 N NZ   . LYS A 100 ? 1.31909  0.565259 0.616534 -0.104836   -0.0625735  -0.0926894  96  LYS A NZ   
1425 H H    . LYS A 100 ? 0.997347 0.387671 0.454088 0.0222446   -0.0353882  -0.0578282  96  LYS A H    
1426 H HA   . LYS A 100 ? 0.969748 0.41489  0.454212 -0.00640644 -0.0384868  -0.0569664  96  LYS A HA   
1427 H HB2  . LYS A 100 ? 1.05849  0.430851 0.464394 -0.00105131 -0.0392032  -0.0771631  96  LYS A HB2  
1428 H HB3  . LYS A 100 ? 1.00997  0.433558 0.452796 -0.0233738  -0.0427873  -0.0702826  96  LYS A HB3  
1429 H HG2  . LYS A 100 ? 1.05642  0.433513 0.478613 -0.0483691  -0.049088   -0.0674161  96  LYS A HG2  
1430 H HG3  . LYS A 100 ? 1.10436  0.427715 0.489937 -0.024751   -0.0458963  -0.0728861  96  LYS A HG3  
1431 H HD2  . LYS A 100 ? 1.19421  0.483384 0.529186 -0.0441355  -0.0505833  -0.0889     96  LYS A HD2  
1432 H HD3  . LYS A 100 ? 1.1425   0.491083 0.516659 -0.0666573  -0.0541616  -0.0831487  96  LYS A HD3  
1433 H HE2  . LYS A 100 ? 1.19569  0.509874 0.559495 -0.0933655  -0.0587724  -0.0771522  96  LYS A HE2  
1434 H HE3  . LYS A 100 ? 1.24674  0.500258 0.571527 -0.0705564  -0.0556921  -0.0816874  96  LYS A HE3  
1435 H HZ1  . LYS A 100 ? 1.2896   0.564352 0.599139 -0.115042   -0.0646682  -0.0938812  96  LYS A HZ1  
1436 H HZ2  . LYS A 100 ? 1.33909  0.553519 0.610512 -0.0937555  -0.0612715  -0.0984288  96  LYS A HZ2  
1437 H HZ3  . LYS A 100 ? 1.32484  0.550964 0.610005 -0.120585   -0.0650637  -0.0920527  96  LYS A HZ3  
1438 N N    . SER A 101 ? 0.959038 0.433619 0.462485 0.0492245   -0.024065   -0.0582462  97  SER A N    
1439 C CA   . SER A 101 ? 0.956113 0.464882 0.478431 0.0664861   -0.0170312  -0.057769   97  SER A CA   
1440 C C    . SER A 101 ? 0.861466 0.423978 0.430935 0.064025    -0.014683   -0.047991   97  SER A C    
1441 O O    . SER A 101 ? 0.796087 0.369116 0.38618  0.0612392   -0.0160598  -0.0418732  97  SER A O    
1442 C CB   . SER A 101 ? 1.02607  0.518062 0.535545 0.0949994   -0.0111447  -0.0618594  97  SER A CB   
1443 O OG   . SER A 101 ? 1.00202  0.492516 0.523867 0.105141    -0.0111557  -0.0571243  97  SER A OG   
1444 H H    . SER A 101 ? 0.973893 0.433981 0.474447 0.0551988   -0.024284   -0.0567902  97  SER A H    
1445 H HA   . SER A 101 ? 0.963658 0.471306 0.474401 0.0608149   -0.0175736  -0.0616256  97  SER A HA   
1446 H HB2  . SER A 101 ? 0.995402 0.512894 0.518472 0.105011    -0.00595073 -0.0614208  97  SER A HB2  
1447 H HB3  . SER A 101 ? 1.05094  0.507682 0.528577 0.0971311   -0.0124178  -0.0685881  97  SER A HB3  
1449 N N    . LYS A 102 ? 0.849281 0.444506 0.434251 0.0665967   -0.0105457  -0.0465497  98  LYS A N    
1450 C CA   . LYS A 102 ? 0.806654 0.448976 0.432638 0.0643881   -0.00789541 -0.0375187  98  LYS A CA   
1451 C C    . LYS A 102 ? 0.794945 0.458415 0.442448 0.0853033   2.298e-05   -0.0345026  98  LYS A C    
1452 O O    . LYS A 102 ? 0.870868 0.540253 0.512936 0.0999466   0.0065613   -0.0376461  98  LYS A O    
1453 C CB   . LYS A 102 ? 0.820197 0.482269 0.446992 0.0559483   -0.00790662 -0.037277   98  LYS A CB   
1454 C CG   . LYS A 102 ? 0.768009 0.471379 0.429821 0.0476831   -0.00781144 -0.0281688  98  LYS A CG   
1455 C CD   . LYS A 102 ? 0.800366 0.517657 0.458274 0.035921    -0.0111321  -0.0276684  98  LYS A CD   
1456 C CE   . LYS A 102 ? 0.839754 0.557624 0.48312  0.0477604   -0.00523445 -0.0309796  98  LYS A CE   
1457 N NZ   . LYS A 102 ? 0.887108 0.626634 0.533246 0.0400477   -0.00704402 -0.02779    98  LYS A NZ   
1458 H H    . LYS A 102 ? 0.868337 0.455017 0.436661 0.0698941   -0.00921278 -0.0512581  98  LYS A H    
1459 H HA   . LYS A 102 ? 0.796612 0.442454 0.433122 0.0533802   -0.0118697  -0.0339476  98  LYS A HA   
1460 H HB2  . LYS A 102 ? 0.833567 0.478048 0.441309 0.0447913   -0.0129967  -0.0411709  98  LYS A HB2  
1461 H HB3  . LYS A 102 ? 0.823005 0.486587 0.443192 0.0673736   -0.00295876 -0.0397569  98  LYS A HB3  
1462 H HG2  . LYS A 102 ? 0.760939 0.482096 0.438778 0.0581834   -0.00203938 -0.0249451  98  LYS A HG2  
1463 H HG3  . LYS A 102 ? 0.765214 0.469919 0.437336 0.0398998   -0.0112851  -0.0253986  98  LYS A HG3  
1464 H HD2  . LYS A 102 ? 0.771196 0.513019 0.451153 0.0318372   -0.0113077  -0.021496   98  LYS A HD2  
1465 H HD3  . LYS A 102 ? 0.814963 0.516531 0.457088 0.0247064   -0.017004   -0.0314051  98  LYS A HD3  
1466 H HE2  . LYS A 102 ? 0.876057 0.568485 0.49445  0.0496886   -0.00625328 -0.0378789  98  LYS A HE2  
1467 H HE3  . LYS A 102 ? 0.834832 0.563562 0.490131 0.0595173   0.00115259  -0.0286496  98  LYS A HE3  
1468 H HZ1  . LYS A 102 ? 0.87751  0.610383 0.514369 0.0288607   -0.0133014  -0.0299654  98  LYS A HZ1  
1469 H HZ2  . LYS A 102 ? 0.843286 0.604624 0.511052 0.0396896   -0.00559107 -0.0213335  98  LYS A HZ2  
1470 H HZ3  . LYS A 102 ? 0.881613 0.619525 0.516381 0.0468949   -0.00341839 -0.0301031  98  LYS A HZ3  
1471 N N    . LEU A 103 ? 0.80176  0.480586 0.47483  0.0848423   -0.00056852 -0.0284304  99  LEU A N    
1472 C CA   . LEU A 103 ? 0.826624 0.531165 0.525724 0.100238    0.00537226  -0.0246934  99  LEU A CA   
1473 C C    . LEU A 103 ? 0.725087 0.472521 0.454649 0.0986888   0.0111238   -0.0187408  99  LEU A C    
1474 O O    . LEU A 103 ? 0.70196  0.470861 0.444704 0.112258    0.0185431   -0.0181651  99  LEU A O    
1475 C CB   . LEU A 103 ? 0.805062 0.508222 0.517874 0.0960103   0.0010154   -0.0204583  99  LEU A CB   
1476 C CG   . LEU A 103 ? 0.895831 0.555894 0.579205 0.100798    -0.00363586 -0.0249007  99  LEU A CG   
1477 C CD1  . LEU A 103 ? 0.897901 0.550993 0.58803  0.0914634   -0.00906737 -0.0205446  99  LEU A CD1  
1478 C CD2  . LEU A 103 ? 0.982289 0.639728 0.66051  0.126044    0.00131529  -0.028446   99  LEU A CD2  
1479 H H    . LEU A 103 ? 0.799613 0.473023 0.473821 0.0729018   -0.00534494 -0.0266639  99  LEU A H    
1480 H HA   . LEU A 103 ? 0.823431 0.517927 0.510428 0.114639    0.00851567  -0.0288946  99  LEU A HA   
1481 H HB2  . LEU A 103 ? 0.801675 0.511918 0.523226 0.0816      -0.00226854 -0.017171   99  LEU A HB2  
1482 H HB3  . LEU A 103 ? 0.799383 0.524305 0.532379 0.104128    0.00457879  -0.0176845  99  LEU A HB3  
1483 H HG   . LEU A 103 ? 0.924185 0.560481 0.583977 0.0947391   -0.00606805 -0.0289563  99  LEU A HG   
1484 H HD11 . LEU A 103 ? 0.881219 0.538252 0.575459 0.0755086   -0.0120099  -0.0185116  99  LEU A HD11 
1485 H HD12 . LEU A 103 ? 0.922604 0.545214 0.590446 0.0952595   -0.0116207  -0.0233065  99  LEU A HD12 
1486 H HD13 . LEU A 103 ? 0.871475 0.546608 0.583344 0.0975519   -0.00704336 -0.0170698  99  LEU A HD13 
1487 H HD21 . LEU A 103 ? 0.966118 0.625832 0.637157 0.13225     0.00510288  -0.0318312  99  LEU A HD21 
1488 H HD22 . LEU A 103 ? 0.933563 0.616751 0.635483 0.131367    0.00370173  -0.0248336  99  LEU A HD22 
1489 H HD23 . LEU A 103 ? 0.985099 0.613096 0.642828 0.131109    -0.0016329  -0.0311004  99  LEU A HD23 
1490 N N    . LYS A 104 ? 0.685947 0.447477 0.428739 0.081788    0.00766754  -0.0136548  100 LYS A N    
1491 C CA   . LYS A 104 ? 0.635912 0.432507 0.404381 0.0793084   0.0123932   -0.00724383 100 LYS A CA   
1492 C C    . LYS A 104 ? 0.598551 0.396187 0.359637 0.06525     0.00817171  -0.0059253  100 LYS A C    
1493 O O    . LYS A 104 ? 0.57946  0.361741 0.330016 0.0529612   0.00056607  -0.00754479 100 LYS A O    
1494 C CB   . LYS A 104 ? 0.640849 0.460321 0.440944 0.0737366   0.0119068   -0.00028221 100 LYS A CB   
1495 C CG   . LYS A 104 ? 0.627014 0.461629 0.445809 0.0853034   0.0168712   0.00092503  100 LYS A CG   
1496 C CD   . LYS A 104 ? 0.684439 0.53835  0.508892 0.0975555   0.0262089   0.00044882  100 LYS A CD   
1497 C CE   . LYS A 104 ? 0.682987 0.557146 0.530045 0.105945    0.0298656   0.00183819  100 LYS A CE   
1498 N NZ   . LYS A 104 ? 0.752442 0.650057 0.607872 0.116775    0.0393689   0.00117857  100 LYS A NZ   
1499 H H    . LYS A 104 ? 0.691359 0.439875 0.426304 0.0716052   0.00223289  -0.0141593  100 LYS A H    
1500 H HA   . LYS A 104 ? 0.642167 0.447367 0.411107 0.0891712   0.0183717   -0.00816854 100 LYS A HA   
1501 H HB2  . LYS A 104 ? 0.631127 0.439826 0.428481 0.0660129   0.00639669  -0.00034824 100 LYS A HB2  
1502 H HB3  . LYS A 104 ? 0.615914 0.451741 0.427036 0.0683351   0.0131727   0.00377429  100 LYS A HB3  
1503 H HG2  . LYS A 104 ? 0.652451 0.470938 0.461496 0.0905377   0.0145547   -0.0023095  100 LYS A HG2  
1504 H HG3  . LYS A 104 ? 0.618627 0.467245 0.456158 0.0794619   0.0161177   0.00523335  100 LYS A HG3  
1505 H HD2  . LYS A 104 ? 0.663809 0.531046 0.495165 0.0921869   0.0287289   0.00395041  100 LYS A HD2  
1506 H HD3  . LYS A 104 ? 0.695067 0.535389 0.500972 0.105248    0.0273579   -0.00438563 100 LYS A HD3  
1507 H HE2  . LYS A 104 ? 0.703096 0.563484 0.542428 0.111911    0.0268322   -0.00122882 100 LYS A HE2  
1508 H HE3  . LYS A 104 ? 0.673666 0.559595 0.537757 0.097973    0.0286547   0.00618193  100 LYS A HE3  
1509 H HZ1  . LYS A 104 ? 0.748725 0.636184 0.588328 0.125201    0.0408258   -0.00317049 100 LYS A HZ1  
1510 H HZ2  . LYS A 104 ? 0.719663 0.62897  0.581462 0.110828    0.0424561   0.00452797  100 LYS A HZ2  
1511 H HZ3  . LYS A 104 ? 0.719559 0.630735 0.589189 0.12101     0.0409027   0.00168769  100 LYS A HZ3  
1512 N N    . SER A 105 ? 0.599695 0.417654 0.367442 0.0667937   0.0131669   -0.00249107 101 SER A N    
1513 C CA   . SER A 105 ? 0.57654  0.400905 0.340092 0.0556391   0.0091845   7.812e-05   101 SER A CA   
1514 C C    . SER A 105 ? 0.593148 0.444793 0.374994 0.0586808   0.0159941   0.00747989  101 SER A C    
1515 O O    . SER A 105 ? 0.588034 0.444948 0.365552 0.0686595   0.0239946   0.00675466  101 SER A O    
1516 C CB   . SER A 105 ? 0.622009 0.425311 0.353061 0.0551413   0.00672858  -0.00709594 101 SER A CB   
1517 O OG   . SER A 105 ? 0.610062 0.419526 0.336178 0.042832    0.00047689  -0.0053536  101 SER A OG   
1518 H H    . SER A 105 ? 0.58884  0.417528 0.363532 0.0752132   0.0192575   -0.00158969 101 SER A H    
1519 H HA   . SER A 105 ? 0.579491 0.404675 0.34959  0.0464405   0.00375316  0.0017988   101 SER A HA   
1520 H HB2  . SER A 105 ? 0.632609 0.415291 0.350306 0.0547304   0.00372067  -0.0121413  101 SER A HB2  
1521 H HB3  . SER A 105 ? 0.624905 0.430384 0.350127 0.0640637   0.0124798   -0.00831567 101 SER A HB3  
1523 N N    . PHE A 106 ? 0.539878 0.407966 0.341031 0.0503397   0.013307    0.0145141   102 PHE A N    
1524 C CA   . PHE A 106 ? 0.529137 0.417908 0.343788 0.0518608   0.0191985   0.0222115   102 PHE A CA   
1525 C C    . PHE A 106 ? 0.522359 0.421483 0.348362 0.0425761   0.0131582   0.0283046   102 PHE A C    
1526 O O    . PHE A 106 ? 0.498974 0.394053 0.327528 0.035138    0.00550169  0.0264734   102 PHE A O    
1527 C CB   . PHE A 106 ? 0.527372 0.429191 0.362518 0.058555    0.0277104   0.0248858   102 PHE A CB   
1528 C CG   . PHE A 106 ? 0.531953 0.43479  0.385513 0.0564236   0.0247672   0.0246943   102 PHE A CG   
1529 C CD1  . PHE A 106 ? 0.521915 0.433459 0.392707 0.0481371   0.02081     0.0299775   102 PHE A CD1  
1530 C CD2  . PHE A 106 ? 0.530295 0.424094 0.381651 0.0635331   0.0253629   0.0190082   102 PHE A CD2  
1531 C CE1  . PHE A 106 ? 0.502863 0.41539  0.388885 0.0459052   0.0181998   0.0295743   102 PHE A CE1  
1532 C CE2  . PHE A 106 ? 0.514102 0.408518 0.380306 0.0615125   0.0221663   0.019282    102 PHE A CE2  
1533 C CZ   . PHE A 106 ? 0.495183 0.398718 0.37824  0.051872    0.0184928   0.0243648   102 PHE A CZ   
1534 H H    . PHE A 106 ? 0.541402 0.406979 0.346463 0.0437322   0.00793846  0.0145561   102 PHE A H    
1535 H HA   . PHE A 106 ? 0.54704  0.434353 0.348075 0.0547643   0.021662    0.0214243   102 PHE A HA   
1536 H HB2  . PHE A 106 ? 0.521224 0.434987 0.364873 0.0574137   0.0313407   0.0304158   102 PHE A HB2  
1537 H HB3  . PHE A 106 ? 0.540812 0.439551 0.367882 0.0657968   0.0321391   0.0212358   102 PHE A HB3  
1538 H HD1  . PHE A 106 ? 0.515487 0.432413 0.386997 0.0447545   0.0200497   0.0338853   102 PHE A HD1  
1539 H HD2  . PHE A 106 ? 0.547158 0.434414 0.386141 0.0705122   0.0280151   0.015034    102 PHE A HD2  
1540 H HE1  . PHE A 106 ? 0.489665 0.408144 0.386591 0.0407768   0.0158368   0.0327371   102 PHE A HE1  
1541 H HE2  . PHE A 106 ? 0.52092  0.408725 0.384432 0.0672      0.0222245   0.0158271   102 PHE A HE2  
1542 H HZ   . PHE A 106 ? 0.488603 0.39289  0.381195 0.0505304   0.0165977   0.024389    102 PHE A HZ   
1543 N N    . THR A 107 ? 0.537617 0.449973 0.369241 0.0436984   0.017226    0.0356798   103 THR A N    
1544 C CA   . THR A 107 ? 0.52099  0.444011 0.364108 0.0385856   0.0129497   0.0425392   103 THR A CA   
1545 C C    . THR A 107 ? 0.513236 0.446451 0.377874 0.0403138   0.0198341   0.0491637   103 THR A C    
1546 O O    . THR A 107 ? 0.531605 0.468382 0.395781 0.0444007   0.028578    0.052175    103 THR A O    
1547 C CB   . THR A 107 ? 0.549919 0.475404 0.376594 0.038858    0.0107736   0.0459087   103 THR A CB   
1548 O OG1  . THR A 107 ? 0.565616 0.480326 0.370413 0.0368357   0.00549628  0.0381742   103 THR A OG1  
1549 C CG2  . THR A 107 ? 0.535258 0.471406 0.371113 0.0355932   0.0044871   0.0522399   103 THR A CG2  
1550 H H    . THR A 107 ? 0.538355 0.452404 0.365366 0.0483439   0.0231309   0.0364526   103 THR A H    
1551 H HA   . THR A 107 ? 0.520516 0.442313 0.367107 0.0338843   0.00687923  0.0404462   103 THR A HA   
1552 H HB   . THR A 107 ? 0.550895 0.478028 0.374582 0.0429935   0.0173496   0.0490175   103 THR A HB   
1554 H HG21 . THR A 107 ? 0.548404 0.486158 0.372325 0.036451    0.00223389  0.0540285   103 THR A HG21 
1555 H HG22 . THR A 107 ? 0.530727 0.467894 0.371421 0.0311611   -0.00132085 0.0492635   103 THR A HG22 
1556 H HG23 . THR A 107 ? 0.526901 0.467326 0.374958 0.0372996   0.00852879  0.0573591   103 THR A HG23 
1557 N N    . LEU A 108 ? 0.506252 0.444511 0.388452 0.0362774   0.016063    0.0513516   104 LEU A N    
1558 C CA   . LEU A 108 ? 0.55173  0.497189 0.453567 0.0364355   0.0216351   0.0565036   104 LEU A CA   
1559 C C    . LEU A 108 ? 0.543795 0.492633 0.444583 0.0369464   0.0233163   0.0650812   104 LEU A C    
1560 O O    . LEU A 108 ? 0.569971 0.518727 0.459633 0.0373032   0.0176033   0.0671236   104 LEU A O    
1561 C CB   . LEU A 108 ? 0.544346 0.492199 0.463527 0.0325399   0.0172646   0.0548155   104 LEU A CB   
1562 C CG   . LEU A 108 ? 0.586702 0.529502 0.508159 0.0326088   0.0163775   0.047788    104 LEU A CG   
1563 C CD1  . LEU A 108 ? 0.636116 0.582529 0.574734 0.0287891   0.0133976   0.0475404   104 LEU A CD1  
1564 C CD2  . LEU A 108 ? 0.674253 0.618893 0.597477 0.0382742   0.0247403   0.0463498   104 LEU A CD2  
1565 H H    . LEU A 108 ? 0.513852 0.451102 0.395283 0.0328231   0.00985408  0.0492649   104 LEU A H    
1566 H HA   . LEU A 108 ? 0.5412   0.487457 0.444534 0.0389545   0.0277497   0.0555828   104 LEU A HA   
1567 H HB2  . LEU A 108 ? 0.550927 0.499681 0.46842  0.0300612   0.0113457   0.055035    104 LEU A HB2  
1568 H HB3  . LEU A 108 ? 0.543512 0.495575 0.474093 0.0323119   0.0206662   0.058474    104 LEU A HB3  
1569 H HG   . LEU A 108 ? 0.613605 0.549497 0.522865 0.0316947   0.0122323   0.0440416   104 LEU A HG   
1570 H HD11 . LEU A 108 ? 0.606513 0.555028 0.546123 0.025674    0.00901434  0.0489507   104 LEU A HD11 
1571 H HD12 . LEU A 108 ? 0.614259 0.55561  0.551126 0.0286536   0.0115946   0.0433392   104 LEU A HD12 
1572 H HD13 . LEU A 108 ? 0.606171 0.557919 0.55592  0.0295608   0.0176733   0.050077    104 LEU A HD13 
1573 H HD21 . LEU A 108 ? 0.656276 0.598097 0.567042 0.0412066   0.0268524   0.0455376   104 LEU A HD21 
1574 H HD22 . LEU A 108 ? 0.638259 0.590167 0.572305 0.0377862   0.0290755   0.0500591   104 LEU A HD22 
1575 H HD23 . LEU A 108 ? 0.635651 0.577435 0.561106 0.039516    0.0236748   0.0423805   104 LEU A HD23 
1576 N N    . ASP A 109 ? 0.594741 0.546117 0.506477 0.0367744   0.0309999   0.0700748   105 ASP A N    
1577 C CA   . ASP A 109 ? 0.60772  0.557187 0.516491 0.0371841   0.0339351   0.078981    105 ASP A CA   
1578 C C    . ASP A 109 ? 0.543718 0.493136 0.46017  0.0370168   0.0266803   0.0818813   105 ASP A C    
1579 O O    . ASP A 109 ? 0.561587 0.507891 0.46947  0.0400788   0.0249161   0.0883543   105 ASP A O    
1580 C CB   . ASP A 109 ? 0.645233 0.595761 0.563402 0.0345097   0.0443803   0.0826775   105 ASP A CB   
1581 C CG   . ASP A 109 ? 0.735796 0.690946 0.647969 0.0351254   0.0535623   0.0811172   105 ASP A CG   
1582 O OD1  . ASP A 109 ? 0.756688 0.710378 0.65178  0.0389643   0.0530426   0.0792337   105 ASP A OD1  
1583 O OD2  . ASP A 109 ? 0.721484 0.683189 0.646281 0.0315941   0.0612427   0.0813421   105 ASP A OD2  
1584 H H    . ASP A 109 ? 0.575066 0.528756 0.495651 0.0361503   0.034459    0.0678239   105 ASP A H    
1585 H HA   . ASP A 109 ? 0.615904 0.563323 0.510387 0.0393531   0.0339514   0.0807895   105 ASP A HA   
1586 H HB2  . ASP A 109 ? 0.640016 0.593334 0.571928 0.0323091   0.0439536   0.0801596   105 ASP A HB2  
1587 H HB3  . ASP A 109 ? 0.659926 0.60582  0.575083 0.034114    0.0458891   0.0888498   105 ASP A HB3  
1588 N N    . GLU A 110 ? 0.484712 0.437849 0.416606 0.0343942   0.0228061   0.0772176   106 GLU A N    
1589 C CA   . GLU A 110 ? 0.460051 0.415476 0.401861 0.0345814   0.0172552   0.0789005   106 GLU A CA   
1590 C C    . GLU A 110 ? 0.416563 0.378501 0.363077 0.0317087   0.00949363  0.0716721   106 GLU A C    
1591 O O    . GLU A 110 ? 0.386039 0.34668  0.333025 0.0289894   0.0101872   0.0658495   106 GLU A O    
1592 C CB   . GLU A 110 ? 0.513313 0.4667   0.471503 0.0323504   0.0214538   0.0802172   106 GLU A CB   
1593 C CG   . GLU A 110 ? 0.580843 0.527182 0.537884 0.0307998   0.0311811   0.0854896   106 GLU A CG   
1594 C CD   . GLU A 110 ? 0.626329 0.571194 0.598768 0.0257389   0.0364412   0.0850333   106 GLU A CD   
1595 O OE1  . GLU A 110 ? 0.543619 0.495348 0.529383 0.0228345   0.035393    0.0789253   106 GLU A OE1  
1596 O OE2  . GLU A 110 ? 0.629638 0.564881 0.598834 0.0240732   0.0420189   0.0912135   106 GLU A OE2  
1597 H H    . GLU A 110 ? 0.485352 0.43978  0.421298 0.0329114   0.0238402   0.0726791   106 GLU A H    
1598 H HA   . GLU A 110 ? 0.477331 0.431908 0.411628 0.037815    0.0150166   0.0831182   106 GLU A HA   
1599 H HB2  . GLU A 110 ? 0.498352 0.455031 0.464932 0.0296629   0.0210545   0.0754384   106 GLU A HB2  
1600 H HB3  . GLU A 110 ? 0.508397 0.462005 0.469613 0.0341473   0.0180192   0.0820202   106 GLU A HB3  
1601 H HG2  . GLU A 110 ? 0.59016  0.53069  0.538769 0.0334371   0.0314105   0.0909577   106 GLU A HG2  
1602 H HG3  . GLU A 110 ? 0.581536 0.529523 0.533287 0.030288    0.0345529   0.0843259   106 GLU A HG3  
1603 N N    . PRO A 111 ? 0.430153 0.399374 0.379243 0.0322726   0.00202314  0.0718102   107 PRO A N    
1604 C CA   . PRO A 111 ? 0.426116 0.402417 0.379077 0.0271691   -0.00468691 0.0652384   107 PRO A CA   
1605 C C    . PRO A 111 ? 0.371251 0.346361 0.33836  0.0232137   -0.0027911  0.0613582   107 PRO A C    
1606 O O    . PRO A 111 ? 0.366909 0.341626 0.346087 0.0246392   0.00073412  0.0637734   107 PRO A O    
1607 C CB   . PRO A 111 ? 0.453615 0.442505 0.408839 0.0294376   -0.0116559  0.0672363   107 PRO A CB   
1608 C CG   . PRO A 111 ? 0.505377 0.491028 0.450935 0.0373429   -0.0100113  0.0747741   107 PRO A CG   
1609 C CD   . PRO A 111 ? 0.485687 0.457359 0.431558 0.0382377   -0.00046042 0.0782816   107 PRO A CD   
1610 H HA   . PRO A 111 ? 0.428194 0.40236  0.371226 0.0252144   -0.00620285 0.0622814   107 PRO A HA   
1611 H HB2  . PRO A 111 ? 0.445684 0.438234 0.412079 0.0295299   -0.0118216  0.0671313   107 PRO A HB2  
1612 H HB3  . PRO A 111 ? 0.457834 0.452868 0.40837  0.0259955   -0.016725   0.0638912   107 PRO A HB3  
1613 H HG2  . PRO A 111 ? 0.491215 0.482203 0.441115 0.0414832   -0.0124246  0.0774708   107 PRO A HG2  
1614 H HG3  . PRO A 111 ? 0.50105  0.488249 0.435168 0.0374985   -0.0125777  0.0745295   107 PRO A HG3  
1615 H HD2  . PRO A 111 ? 0.475284 0.444546 0.429351 0.0397242   0.00172568  0.0806078   107 PRO A HD2  
1616 H HD3  . PRO A 111 ? 0.490758 0.457872 0.425767 0.0409364   0.00163402  0.0819734   107 PRO A HD3  
1617 N N    . VAL A 112 ? 0.352149 0.324907 0.315595 0.0180614   -0.00550983 0.0552186   108 VAL A N    
1618 C CA   . VAL A 112 ? 0.336005 0.307102 0.309682 0.0143686   -0.00510583 0.0514202   108 VAL A CA   
1619 C C    . VAL A 112 ? 0.331572 0.313248 0.314633 0.0106095   -0.0101579  0.0505294   108 VAL A C    
1620 O O    . VAL A 112 ? 0.357206 0.346331 0.334275 0.0070896   -0.0159639  0.0491052   108 VAL A O    
1621 C CB   . VAL A 112 ? 0.374957 0.335573 0.336888 0.0113256   -0.00629945 0.0458097   108 VAL A CB   
1622 C CG1  . VAL A 112 ? 0.377551 0.334508 0.346993 0.0085065   -0.0064179  0.0425011   108 VAL A CG1  
1623 C CG2  . VAL A 112 ? 0.439014 0.391979 0.391547 0.0167734   -0.00088426 0.0461299   108 VAL A CG2  
1624 H H    . VAL A 112 ? 0.365517 0.33647  0.318262 0.0168121   -0.00789328 0.0534086   108 VAL A H    
1625 H HA   . VAL A 112 ? 0.33811  0.307693 0.319109 0.0165695   -0.00062775 0.0529913   108 VAL A HA   
1626 H HB   . VAL A 112 ? 0.386762 0.347844 0.34044  0.00772988  -0.0107867  0.0440356   108 VAL A HB   
1627 H HG11 . VAL A 112 ? 0.366846 0.325923 0.345939 0.0112873   -0.00269532 0.0440418   108 VAL A HG11 
1628 H HG12 . VAL A 112 ? 0.369781 0.331427 0.34281  0.00416833  -0.00991749 0.0417842   108 VAL A HG12 
1629 H HG13 . VAL A 112 ? 0.382605 0.330338 0.342774 0.00830984  -0.00673425 0.0394944   108 VAL A HG13 
1630 H HG21 . VAL A 112 ? 0.427947 0.373067 0.373142 0.0164744   -0.00130484 0.0423644   108 VAL A HG21 
1631 H HG22 . VAL A 112 ? 0.430433 0.384294 0.374942 0.0178818   -0.00150381 0.0477676   108 VAL A HG22 
1632 H HG23 . VAL A 112 ? 0.417843 0.373043 0.378987 0.0195215   0.00373758  0.0483467   108 VAL A HG23 
1633 N N    . ILE A 113 ? 0.28832  0.272028 0.285493 0.0108803   -0.00782996 0.0507997   109 ILE A N    
1634 C CA   . ILE A 113 ? 0.316828 0.311199 0.324114 0.00815952  -0.0111764  0.0495092   109 ILE A CA   
1635 C C    . ILE A 113 ? 0.332765 0.324033 0.340812 0.00120041  -0.0126622  0.0447365   109 ILE A C    
1636 O O    . ILE A 113 ? 0.317994 0.317832 0.32857  -0.00428688 -0.0163341  0.0425089   109 ILE A O    
1637 C CB   . ILE A 113 ? 0.375274 0.371432 0.395094 0.0133586   -0.00752123 0.0525781   109 ILE A CB   
1638 C CG1  . ILE A 113 ? 0.469368 0.463822 0.485581 0.0204823   -0.00578941 0.0581343   109 ILE A CG1  
1639 C CG2  . ILE A 113 ? 0.427141 0.434786 0.457074 0.0118418   -0.0102604  0.0504335   109 ILE A CG2  
1640 C CD1  . ILE A 113 ? 0.470872 0.475394 0.479432 0.0226848   -0.0113668  0.0594276   109 ILE A CD1  
1641 H H    . ILE A 113 ? 0.302204 0.281187 0.302781 0.0127803   -0.00373764 0.0516078   109 ILE A H    
1642 H HA   . ILE A 113 ? 0.327371 0.329655 0.331667 0.00748105  -0.0148947  0.0496571   109 ILE A HA   
1643 H HB   . ILE A 113 ? 0.384242 0.373926 0.407149 0.0129133   -0.00405637 0.052073    109 ILE A HB   
1644 H HG12 . ILE A 113 ? 0.450088 0.436709 0.461696 0.0211162   -0.0023658  0.0596425   109 ILE A HG12 
1645 H HG13 . ILE A 113 ? 0.444056 0.438094 0.466691 0.0233725   -0.00415252 0.0596033   109 ILE A HG13 
1646 H HG21 . ILE A 113 ? 0.407449 0.414897 0.442884 0.0162191   -0.00828787 0.0523096   109 ILE A HG21 
1647 H HG22 . ILE A 113 ? 0.41019  0.427149 0.437798 0.0108187   -0.01407    0.0499088   109 ILE A HG22 
1648 H HG23 . ILE A 113 ? 0.402202 0.408303 0.434752 0.00755541  -0.0101078  0.0475781   109 ILE A HG23 
1649 H HD11 . ILE A 113 ? 0.466443 0.481322 0.47938  0.0203695   -0.0149599  0.0569416   109 ILE A HD11 
1650 H HD12 . ILE A 113 ? 0.477687 0.481434 0.484951 0.028642    -0.0106371  0.0634097   109 ILE A HD12 
1651 H HD13 . ILE A 113 ? 0.475637 0.477454 0.475412 0.02051     -0.0122071  0.0586798   109 ILE A HD13 
1652 N N    . PHE A 114 ? 0.318244 0.298332 0.325117 0.00194366  -0.00934287 0.0434503   110 PHE A N    
1653 C CA   . PHE A 114 ? 0.319453 0.293641 0.325065 -0.0026709  -0.0107064  0.0397725   110 PHE A CA   
1654 C C    . PHE A 114 ? 0.321907 0.282527 0.318052 0.00061521  -0.0085438  0.0382514   110 PHE A C    
1655 O O    . PHE A 114 ? 0.302743 0.263232 0.301649 0.00649916  -0.00401855 0.0400349   110 PHE A O    
1656 C CB   . PHE A 114 ? 0.288166 0.267958 0.308411 -0.00249563 -0.00898624 0.0396601   110 PHE A CB   
1657 C CG   . PHE A 114 ? 0.313964 0.287394 0.331362 -0.00668647 -0.0106758  0.0365154   110 PHE A CG   
1658 C CD1  . PHE A 114 ? 0.345766 0.320926 0.358203 -0.0145609  -0.0145593  0.0346828   110 PHE A CD1  
1659 C CD2  . PHE A 114 ? 0.306361 0.272699 0.324679 -0.00284443 -0.00845091 0.0356032   110 PHE A CD2  
1660 C CE1  . PHE A 114 ? 0.343456 0.309283 0.349722 -0.0185301  -0.0159521  0.0326832   110 PHE A CE1  
1661 C CE2  . PHE A 114 ? 0.32703  0.286217 0.340604 -0.00506006 -0.0105864  0.0333597   110 PHE A CE2  
1662 C CZ   . PHE A 114 ? 0.343159 0.29986  0.349275 -0.0129493  -0.0142742  0.0322273   110 PHE A CZ   
1663 H H    . PHE A 114 ? 0.323079 0.299579 0.329634 0.0057769   -0.00608085 0.0450647   110 PHE A H    
1664 H HA   . PHE A 114 ? 0.318849 0.294072 0.318828 -0.00796051 -0.0142711  0.0381524   110 PHE A HA   
1665 H HB2  . PHE A 114 ? 0.293845 0.282256 0.319287 -0.00342991 -0.0101425  0.04029     110 PHE A HB2  
1666 H HB3  . PHE A 114 ? 0.295153 0.274123 0.320752 0.00146124  -0.00556036 0.0410171   110 PHE A HB3  
1667 H HD1  . PHE A 114 ? 0.336785 0.319799 0.349384 -0.0173386  -0.0162271  0.0349512   110 PHE A HD1  
1668 H HD2  . PHE A 114 ? 0.310572 0.277953 0.332895 0.00137689  -0.00546659 0.0366552   110 PHE A HD2  
1669 H HE1  . PHE A 114 ? 0.347761 0.314355 0.349841 -0.0249852  -0.0180759  0.031754    110 PHE A HE1  
1670 H HE2  . PHE A 114 ? 0.326014 0.282148 0.34052  -0.00132198 -0.00953718 0.0327283   110 PHE A HE2  
1671 H HZ   . PHE A 114 ? 0.345155 0.295034 0.346123 -0.0146388  -0.0156024  0.0312233   110 PHE A HZ   
1672 N N    . TRP A 115 ? 0.317455 0.266174 0.301005 -0.00299149 -0.0115227  0.0349398   111 TRP A N    
1673 C CA   . TRP A 115 ? 0.345283 0.281135 0.320595 0.00283548  -0.00952373 0.0330962   111 TRP A CA   
1674 C C    . TRP A 115 ? 0.348238 0.272161 0.31627  4.3e-07     -0.0125116  0.0305582   111 TRP A C    
1675 O O    . TRP A 115 ? 0.359764 0.281999 0.323381 -0.00882518 -0.0161892  0.0298987   111 TRP A O    
1676 C CB   . TRP A 115 ? 0.344939 0.270957 0.303651 0.00570034  -0.0091814  0.0319092   111 TRP A CB   
1677 C CG   . TRP A 115 ? 0.349895 0.263875 0.28975  -0.00188586 -0.014298   0.0291222   111 TRP A CG   
1678 C CD1  . TRP A 115 ? 0.381497 0.29558  0.31828  -0.0126922  -0.0190259  0.0280633   111 TRP A CD1  
1679 C CD2  . TRP A 115 ? 0.370969 0.271544 0.291045 -0.00022491 -0.0147868  0.0265645   111 TRP A CD2  
1680 N NE1  . TRP A 115 ? 0.416868 0.319047 0.333851 -0.0191559  -0.0226255  0.0251007   111 TRP A NE1  
1681 C CE2  . TRP A 115 ? 0.396964 0.289104 0.302503 -0.0113436  -0.0203694  0.023882    111 TRP A CE2  
1682 C CE3  . TRP A 115 ? 0.399328 0.295579 0.312485 0.00898585  -0.0106939  0.0260196   111 TRP A CE3  
1683 C CZ2  . TRP A 115 ? 0.431894 0.308438 0.314883 -0.013562   -0.0224773  0.0202142   111 TRP A CZ2  
1684 C CZ3  . TRP A 115 ? 0.440089 0.321795 0.331144 0.0082558   -0.0124328  0.0225322   111 TRP A CZ3  
1685 C CH2  . TRP A 115 ? 0.464665 0.335579 0.340426 -0.00297279 -0.0185324  0.0194981   111 TRP A CH2  
1686 H H    . TRP A 115 ? 0.328047 0.276519 0.307629 -0.00880234 -0.0146576  0.0338441   111 TRP A H    
1687 H HA   . TRP A 115 ? 0.32993  0.271772 0.315257 0.00746896  -0.00608931 0.0342999   111 TRP A HA   
1688 H HB2  . TRP A 115 ? 0.351154 0.270903 0.3063   0.0114448   -0.00706245 0.0306734   111 TRP A HB2  
1689 H HB3  . TRP A 115 ? 0.341633 0.275625 0.304877 0.00752385  -0.00716452 0.0341233   111 TRP A HB3  
1690 H HD1  . TRP A 115 ? 0.36805  0.290184 0.314584 -0.0158579  -0.0195889  0.0290125   111 TRP A HD1  
1691 H HE1  . TRP A 115 ? 0.410502 0.311221 0.322168 -0.02742    -0.0256972  0.0238466   111 TRP A HE1  
1692 H HE3  . TRP A 115 ? 0.3906   0.294069 0.313576 0.0151344   -0.00664291 0.0277296   111 TRP A HE3  
1693 H HZ2  . TRP A 115 ? 0.445203 0.316436 0.318259 -0.0224976  -0.0262856  0.01814     111 TRP A HZ2  
1694 H HZ3  . TRP A 115 ? 0.444129 0.323088 0.32975  0.0148904   -0.00932347 0.0218483   111 TRP A HZ3  
1695 H HH2  . TRP A 115 ? 0.47272  0.332606 0.332386 -0.00395415 -0.0197955  0.016636    111 TRP A HH2  
1696 N N    . ARG A 116 ? 0.346608 0.262722 0.311987 0.00776869  -0.0108734  0.0292597   112 ARG A N    
1697 C CA   . ARG A 116 ? 0.387806 0.287334 0.340555 0.00736261  -0.0141154  0.0272877   112 ARG A CA   
1698 C C    . ARG A 116 ? 0.378744 0.271719 0.327246 0.0199928   -0.0120785  0.025735    112 ARG A C    
1699 O O    . ARG A 116 ? 0.373432 0.280801 0.334601 0.026821    -0.00771522 0.02631     112 ARG A O    
1700 C CB   . ARG A 116 ? 0.381152 0.287856 0.34439  0.00217026  -0.0157534  0.0282519   112 ARG A CB   
1701 C CG   . ARG A 116 ? 0.392095 0.313621 0.373987 0.00851671  -0.0130984  0.0288984   112 ARG A CG   
1702 C CD   . ARG A 116 ? 0.373287 0.297882 0.360293 0.00327792  -0.0154556  0.029033    112 ARG A CD   
1703 N NE   . ARG A 116 ? 0.399178 0.307278 0.371494 0.00619108  -0.0186337  0.0281796   112 ARG A NE   
1704 C CZ   . ARG A 116 ? 0.408757 0.317119 0.382765 0.0160272   -0.0189006  0.0274453   112 ARG A CZ   
1705 N NH1  . ARG A 116 ? 0.363711 0.290276 0.355165 0.0224726   -0.0157107  0.0269536   112 ARG A NH1  
1706 N NH2  . ARG A 116 ? 0.42822  0.318358 0.385111 0.0191253   -0.022566   0.0273035   112 ARG A NH2  
1707 H H    . ARG A 116 ? 0.350683 0.272161 0.321711 0.0136032   -0.00770909 0.0297362   112 ARG A H    
1708 H HA   . ARG A 116 ? 0.393    0.280142 0.331193 0.00254744  -0.0165805  0.0261437   112 ARG A HA   
1709 H HB2  . ARG A 116 ? 0.398467 0.291625 0.34963  0.00040081  -0.0182596  0.027411    112 ARG A HB2  
1710 H HB3  . ARG A 116 ? 0.378728 0.293385 0.347018 -0.00449892 -0.0163322  0.0290803   112 ARG A HB3  
1711 H HG2  . ARG A 116 ? 0.371801 0.305299 0.365074 0.00861256  -0.0105038  0.0300003   112 ARG A HG2  
1712 H HG3  . ARG A 116 ? 0.38865  0.306198 0.367395 0.0158084   -0.0124065  0.027974    112 ARG A HG3  
1713 H HD2  . ARG A 116 ? 0.376782 0.30268  0.362736 -0.00398837 -0.0165264  0.0294691   112 ARG A HD2  
1714 H HD3  . ARG A 116 ? 0.365504 0.302434 0.366381 0.00503113  -0.0136769  0.0292731   112 ARG A HD3  
1715 H HE   . ARG A 116 ? 0.408908 0.305958 0.369598 0.00114074  -0.0207126  0.0282442   112 ARG A HE   
1716 H HH11 . ARG A 116 ? 0.366908 0.300376 0.364686 0.0222441   -0.0129878  0.0272468   112 ARG A HH11 
1717 H HH12 . ARG A 116 ? 0.371383 0.303361 0.367688 0.0265511   -0.0163285  0.026366    112 ARG A HH12 
1718 H HH21 . ARG A 116 ? 0.438459 0.31562  0.382965 0.0133842   -0.0244292  0.0278116   112 ARG A HH21 
1719 H HH22 . ARG A 116 ? 0.43052  0.321466 0.387899 0.0269332   -0.0231743  0.0267982   112 ARG A HH22 
1720 N N    . TRP A 117 ? 0.381647 0.253116 0.311634 0.0231171   -0.0151326  0.0238504   113 TRP A N    
1721 C CA   . TRP A 117 ? 0.390721 0.258223 0.317325 0.037533    -0.0138051  0.0221896   113 TRP A CA   
1722 C C    . TRP A 117 ? 0.395934 0.282348 0.34247  0.0412715   -0.0133449  0.0233355   113 TRP A C    
1723 O O    . TRP A 117 ? 0.446282 0.328241 0.391675 0.0364169   -0.0168627  0.0242681   113 TRP A O    
1724 C CB   . TRP A 117 ? 0.417496 0.252664 0.315418 0.0411315   -0.0176674  0.0200916   113 TRP A CB   
1725 C CG   . TRP A 117 ? 0.431757 0.24736  0.308281 0.0401095   -0.0175655  0.0174992   113 TRP A CG   
1726 C CD1  . TRP A 117 ? 0.452864 0.254084 0.314768 0.026305    -0.0203367  0.0169708   113 TRP A CD1  
1727 C CD2  . TRP A 117 ? 0.427125 0.238636 0.295446 0.0529141   -0.0143172  0.014566    113 TRP A CD2  
1728 N NE1  . TRP A 117 ? 0.462549 0.24899  0.306477 0.0292185   -0.0195812  0.0137104   113 TRP A NE1  
1729 C CE2  . TRP A 117 ? 0.458488 0.250427 0.305683 0.0460085   -0.0155847  0.0122179   113 TRP A CE2  
1730 C CE3  . TRP A 117 ? 0.453672 0.278928 0.331034 0.0691372   -0.0101878  0.0133108   113 TRP A CE3  
1731 C CZ2  . TRP A 117 ? 0.487141 0.268659 0.319314 0.0556026   -0.013017   0.00849751  113 TRP A CZ2  
1732 C CZ3  . TRP A 117 ? 0.471192 0.289064 0.335468 0.0789015   -0.0069924  0.0098857   113 TRP A CZ3  
1733 C CH2  . TRP A 117 ? 0.508909 0.303969 0.350145 0.0725157   -0.00833042 0.00747182  113 TRP A CH2  
1734 H H    . TRP A 117 ? 0.395547 0.254931 0.314526 0.0165188   -0.0180066  0.023631    113 TRP A H    
1735 H HA   . TRP A 117 ? 0.393562 0.267214 0.322597 0.04262     -0.0106005  0.0214948   113 TRP A HA   
1736 H HB2  . TRP A 117 ? 0.420004 0.247252 0.31301  0.0334738   -0.0205891  0.0211385   113 TRP A HB2  
1737 H HB3  . TRP A 117 ? 0.422744 0.256754 0.319643 0.0519161   -0.0174591  0.0192605   113 TRP A HB3  
1738 H HD1  . TRP A 117 ? 0.443496 0.245966 0.307302 0.0159362   -0.0224109  0.0183427   113 TRP A HD1  
1739 H HE1  . TRP A 117 ? 0.474551 0.250736 0.306741 0.0214297   -0.0213188  0.0124935   113 TRP A HE1  
1740 H HE3  . TRP A 117 ? 0.43435  0.274499 0.326186 0.0730435   -0.00957523 0.014486    113 TRP A HE3  
1741 H HZ2  . TRP A 117 ? 0.504589 0.272759 0.321847 0.0503212   -0.0141952  0.00654541  113 TRP A HZ2  
1742 H HZ3  . TRP A 117 ? 0.472923 0.302105 0.343562 0.0898346   -0.00382616 0.00882202  113 TRP A HZ3  
1743 H HH2  . TRP A 117 ? 0.511025 0.300869 0.34258  0.0796451   -0.00599706 0.00477378  113 TRP A HH2  
1744 N N    . LEU A 118 ? 0.411815 0.318288 0.374145 0.0496728   -0.00912182 0.022882    114 LEU A N    
1745 C CA   . LEU A 118 ? 0.382143 0.308275 0.362905 0.0532142   -0.00889358 0.0229692   114 LEU A CA   
1746 C C    . LEU A 118 ? 0.435179 0.352407 0.405098 0.0658025   -0.0123672  0.0211561   114 LEU A C    
1747 O O    . LEU A 118 ? 0.430708 0.356794 0.408732 0.0671577   -0.0150906  0.0213307   114 LEU A O    
1748 C CB   . LEU A 118 ? 0.355417 0.307013 0.356079 0.0554935   -0.00284871 0.0229745   114 LEU A CB   
1749 C CG   . LEU A 118 ? 0.358442 0.317387 0.368495 0.0449952   0.00079069  0.0255384   114 LEU A CG   
1750 C CD1  . LEU A 118 ? 0.362931 0.344286 0.390123 0.046478    0.00730244  0.0260081   114 LEU A CD1  
1751 C CD2  . LEU A 118 ? 0.345805 0.306703 0.364062 0.0344093   -0.00162419 0.0271855   114 LEU A CD2  
1752 H H    . LEU A 118 ? 0.402939 0.311795 0.364375 0.0526737   -0.0062281  0.0223428   114 LEU A H    
1753 H HA   . LEU A 118 ? 0.380165 0.308797 0.366647 0.0455386   -0.0105243  0.0241799   114 LEU A HA   
1754 H HB2  . LEU A 118 ? 0.371008 0.321789 0.366138 0.0634224   -0.00088818 0.0215936   114 LEU A HB2  
1755 H HB3  . LEU A 118 ? 0.353696 0.318738 0.366316 0.0566403   -0.00301818 0.0225644   114 LEU A HB3  
1756 H HG   . LEU A 118 ? 0.366417 0.314273 0.364935 0.0442941   0.00078504  0.0257773   114 LEU A HG   
1757 H HD11 . LEU A 118 ? 0.366611 0.348948 0.389041 0.0534612   0.00948163  0.0247972   114 LEU A HD11 
1758 H HD12 . LEU A 118 ? 0.352838 0.335842 0.383568 0.0405361   0.00948522  0.0281044   114 LEU A HD12 
1759 H HD13 . LEU A 118 ? 0.351047 0.344021 0.389574 0.0461935   0.00716236  0.0253527   114 LEU A HD13 
1760 H HD21 . LEU A 118 ? 0.352445 0.300525 0.35988  0.0316842   -0.00503703 0.0271807   114 LEU A HD21 
1761 H HD22 . LEU A 118 ? 0.339604 0.309246 0.366977 0.0349303   -0.00219346 0.0265016   114 LEU A HD22 
1762 H HD23 . LEU A 118 ? 0.338648 0.304981 0.363205 0.0298497   0.00084696  0.0288061   114 LEU A HD23 
1763 N N    . SER A 119 ? 0.444661 0.344393 0.395361 0.0761837   -0.0123558  0.0192045   115 SER A N    
1764 C CA   . SER A 119 ? 0.484029 0.370889 0.419914 0.0914326   -0.0156546  0.0174213   115 SER A CA   
1765 C C    . SER A 119 ? 0.530881 0.383746 0.436502 0.0961854   -0.016563   0.0156193   115 SER A C    
1766 O O    . SER A 119 ? 0.485306 0.328892 0.384281 0.0861178   -0.0150231  0.015661    115 SER A O    
1767 C CB   . SER A 119 ? 0.480075 0.395466 0.432854 0.105482    -0.0123976  0.0152439   115 SER A CB   
1768 O OG   . SER A 119 ? 0.448983 0.368883 0.400213 0.111198    -0.00667448 0.0131829   115 SER A OG   
1769 H H    . SER A 119 ? 0.454622 0.349643 0.400302 0.0743114   -0.0102037  0.0188553   115 SER A H    
1770 H HA   . SER A 119 ? 0.486087 0.366918 0.418997 0.0893656   -0.0195059  0.0186451   115 SER A HA   
1771 H HB2  . SER A 119 ? 0.483791 0.393723 0.428846 0.116196    -0.0154474  0.0143125   115 SER A HB2  
1772 H HB3  . SER A 119 ? 0.450824 0.38794  0.422989 0.0999357   -0.0111399  0.0160583   115 SER A HB3  
1774 N N    . GLU A 120 ? 0.520585 0.355136 0.407196 0.112375    -0.01921    0.0136991   116 GLU A N    
1775 C CA   . GLU A 120 ? 0.577123 0.376738 0.432584 0.119276    -0.0197547  0.0110036   116 GLU A CA   
1776 C C    . GLU A 120 ? 0.545581 0.358379 0.406024 0.124957    -0.0134681  0.00785146  116 GLU A C    
1777 O O    . GLU A 120 ? 0.556406 0.342228 0.392496 0.126386    -0.013079   0.00512706  116 GLU A O    
1778 C CB   . GLU A 120 ? 0.628827 0.406892 0.463519 0.138369    -0.024007   0.00988457  116 GLU A CB   
1779 C CG   . GLU A 120 ? 0.729219 0.48897  0.55346  0.132088    -0.0303072  0.0136802   116 GLU A CG   
1780 C CD   . GLU A 120 ? 0.877259 0.590208 0.667548 0.120171    -0.0339627  0.015001    116 GLU A CD   
1781 O OE1  . GLU A 120 ? 0.844429 0.525397 0.607266 0.125841    -0.0338106  0.0120564   116 GLU A OE1  
1782 O OE2  . GLU A 120 ? 0.950822 0.657222 0.739429 0.105626    -0.0369898  0.0186827   116 GLU A OE2  
1783 H H    . GLU A 120 ? 0.534386 0.377971 0.426828 0.119865    -0.020909   0.0139031   116 GLU A H    
1784 H HA   . GLU A 120 ? 0.57782  0.358173 0.420947 0.1073      -0.0216151  0.0120055   116 GLU A HA   
1785 H HB2  . GLU A 120 ? 0.634649 0.435503 0.483361 0.150204    -0.0225202  0.00878402  116 GLU A HB2  
1786 H HB3  . GLU A 120 ? 0.668871 0.422035 0.481602 0.144046    -0.0240289  0.0076159   116 GLU A HB3  
1787 H HG2  . GLU A 120 ? 0.701627 0.482529 0.545594 0.121845    -0.0299315  0.0156848   116 GLU A HG2  
1788 H HG3  . GLU A 120 ? 0.740041 0.49997  0.561133 0.146062    -0.032595   0.0135435   116 GLU A HG3  
1789 N N    . THR A 121 ? 0.490095 0.342902 0.379938 0.127632    -0.00840028 0.00801242  117 THR A N    
1790 C CA   . THR A 121 ? 0.498775 0.366748 0.393236 0.134306    -0.00151695 0.0053421   117 THR A CA   
1791 C C    . THR A 121 ? 0.460459 0.345177 0.370637 0.117852    0.00283752  0.00786788  117 THR A C    
1792 O O    . THR A 121 ? 0.474579 0.362729 0.381026 0.120029    0.007978    0.00627262  117 THR A O    
1793 C CB   . THR A 121 ? 0.554335 0.456305 0.467888 0.150098    0.00255846  0.00333651  117 THR A CB   
1794 O OG1  . THR A 121 ? 0.521411 0.456955 0.465731 0.139337    0.003972    0.00635318  117 THR A OG1  
1795 C CG2  . THR A 121 ? 0.612893 0.504119 0.51327  0.170167    -0.00194163 0.00089389  117 THR A CG2  
1796 H H    . THR A 121 ? 0.482554 0.353202 0.388958 0.124948    -0.00905014 0.00971853  117 THR A H    
1797 H HA   . THR A 121 ? 0.528095 0.373088 0.401154 0.13986     -0.00193419 0.00288597  117 THR A HA   
1798 H HB   . THR A 121 ? 0.550287 0.459251 0.463326 0.154465    0.00748301  0.00140467  117 THR A HB   
1800 H HG21 . THR A 121 ? 0.596346 0.513287 0.510439 0.180163    0.00081109  -0.00073127 117 THR A HG21 
1801 H HG22 . THR A 121 ? 0.599396 0.484328 0.499789 0.166183    -0.0067136  0.00305193  117 THR A HG22 
1802 H HG23 . THR A 121 ? 0.627213 0.49203  0.504546 0.177218    -0.00283856 -0.00125631 117 THR A HG23 
1803 N N    . THR A 122 ? 0.436923 0.332981 0.364128 0.103161    0.00114464  0.0117206   118 THR A N    
1804 C CA   . THR A 122 ? 0.444002 0.363618 0.391601 0.092121    0.00612115  0.0144384   118 THR A CA   
1805 C C    . THR A 122 ? 0.426652 0.335553 0.372519 0.075555    0.00275012  0.0174704   118 THR A C    
1806 O O    . THR A 122 ? 0.425659 0.331234 0.37505  0.0692996   -0.00168131 0.0188972   118 THR A O    
1807 C CB   . THR A 122 ? 0.434534 0.386716 0.40988  0.0922997   0.00876129  0.0156047   118 THR A CB   
1808 O OG1  . THR A 122 ? 0.453992 0.420909 0.431889 0.107895    0.012134    0.0123427   118 THR A OG1  
1809 C CG2  . THR A 122 ? 0.404092 0.376017 0.39788  0.0805288   0.0141037   0.0188001   118 THR A CG2  
1810 H H    . THR A 122 ? 0.444115 0.332181 0.369123 0.100246    -0.00298772 0.0127201   118 THR A H    
1811 H HA   . THR A 122 ? 0.443104 0.364545 0.38666  0.0953402   0.00999253  0.0133995   118 THR A HA   
1812 H HB   . THR A 122 ? 0.428221 0.3787   0.406732 0.089995    0.00473857  0.0162494   118 THR A HB   
1814 H HG21 . THR A 122 ? 0.396425 0.388222 0.40603  0.0809129   0.0163477   0.0188519   118 THR A HG21 
1815 H HG22 . THR A 122 ? 0.412462 0.383701 0.400879 0.0819199   0.0177596   0.0186818   118 THR A HG22 
1816 H HG23 . THR A 122 ? 0.40021  0.36527  0.394423 0.0712827   0.0116493   0.0208735   118 THR A HG23 
1817 N N    . LEU A 123 ? 0.403712 0.310893 0.345432 0.0690182   0.00515884  0.018463    119 LEU A N    
1818 C CA   . LEU A 123 ? 0.394831 0.298808 0.337803 0.0546478   0.00249173  0.0212796   119 LEU A CA   
1819 C C    . LEU A 123 ? 0.358549 0.286917 0.324918 0.0486773   0.00653525  0.0251219   119 LEU A C    
1820 O O    . LEU A 123 ? 0.376176 0.317959 0.349474 0.052676    0.0124593   0.0258593   119 LEU A O    
1821 C CB   . LEU A 123 ? 0.421668 0.308451 0.343261 0.0529005   0.00184674  0.0195976   119 LEU A CB   
1822 C CG   . LEU A 123 ? 0.446726 0.329233 0.364477 0.0392069   -0.00196817 0.0213604   119 LEU A CG   
1823 C CD1  . LEU A 123 ? 0.473761 0.346011 0.388402 0.0307594   -0.00772055 0.0213901   119 LEU A CD1  
1824 C CD2  . LEU A 123 ? 0.479772 0.345174 0.373874 0.0397156   -0.00265164 0.018268    119 LEU A CD2  
1825 H H    . LEU A 123 ? 0.415891 0.325181 0.353724 0.0743554   0.00856784  0.0172647   119 LEU A H    
1826 H HA   . LEU A 123 ? 0.395252 0.291228 0.33563  0.0506373   -0.00157372 0.0213847   119 LEU A HA   
1827 H HB2  . LEU A 123 ? 0.444293 0.313817 0.349989 0.0576575   -0.00016155 0.0167409   119 LEU A HB2  
1828 H HB3  . LEU A 123 ? 0.425924 0.321134 0.349775 0.0571214   0.00614061  0.0196539   119 LEU A HB3  
1829 H HG   . LEU A 123 ? 0.432322 0.330281 0.363742 0.0361091   0.00011388  0.0242233   119 LEU A HG   
1830 H HD11 . LEU A 123 ? 0.45026  0.333597 0.379252 0.0308538   -0.0071786  0.0230323   119 LEU A HD11 
1831 H HD12 . LEU A 123 ? 0.464238 0.336312 0.376646 0.0221764   -0.00993672 0.0220679   119 LEU A HD12 
1832 H HD13 . LEU A 123 ? 0.482437 0.337247 0.382153 0.0337415   -0.00965805 0.0190261   119 LEU A HD13 
1833 H HD21 . LEU A 123 ? 0.476029 0.348986 0.372067 0.0452229   0.00147193  0.0184139   119 LEU A HD21 
1834 H HD22 . LEU A 123 ? 0.49369  0.341454 0.372851 0.0431488   -0.00447084 0.0152611   119 LEU A HD22 
1835 H HD23 . LEU A 123 ? 0.476117 0.340626 0.3673   0.0310408   -0.00540563 0.0190037   119 LEU A HD23 
1836 N N    . GLY A 124 ? 0.34587  0.279144 0.323385 0.0398747   0.00379437  0.0273044   120 GLY A N    
1837 C CA   . GLY A 124 ? 0.323473 0.274186 0.32012  0.034043    0.00684613  0.030704    120 GLY A CA   
1838 C C    . GLY A 124 ? 0.361389 0.309406 0.354284 0.0266977   0.00558875  0.0333566   120 GLY A C    
1839 O O    . GLY A 124 ? 0.344042 0.281807 0.326612 0.0216994   0.00056375  0.0324939   120 GLY A O    
1840 H H    . GLY A 124 ? 0.348488 0.272471 0.320156 0.0374277   -9.647e-05  0.0265407   120 GLY A H    
1841 H HA2  . GLY A 124 ? 0.330757 0.29112  0.333784 0.0374354   0.0113163   0.0311802   120 GLY A HA2  
1842 H HA3  . GLY A 124 ? 0.324401 0.279375 0.329659 0.0317326   0.00529106  0.0307079   120 GLY A HA3  
1843 N N    . PHE A 125 ? 0.334205 0.292438 0.33552  0.0257753   0.0101434   0.0367698   121 PHE A N    
1844 C CA   . PHE A 125 ? 0.341927 0.299991 0.340364 0.0214241   0.00909076  0.0399941   121 PHE A CA   
1845 C C    . PHE A 125 ? 0.331498 0.299113 0.345635 0.0185014   0.0116414   0.0435604   121 PHE A C    
1846 O O    . PHE A 125 ? 0.30975  0.283989 0.333236 0.0195801   0.017005    0.0446316   121 PHE A O    
1847 C CB   . PHE A 125 ? 0.336822 0.293265 0.324585 0.0246905   0.012504    0.0417196   121 PHE A CB   
1848 C CG   . PHE A 125 ? 0.358482 0.303504 0.327981 0.0287231   0.011167    0.0377146   121 PHE A CG   
1849 C CD1  . PHE A 125 ? 0.387482 0.33085  0.354717 0.035936    0.0141381   0.0344048   121 PHE A CD1  
1850 C CD2  . PHE A 125 ? 0.404272 0.340377 0.357898 0.0257102   0.00672007  0.0368033   121 PHE A CD2  
1851 C CE1  . PHE A 125 ? 0.401528 0.330938 0.34933  0.0410085   0.0129756   0.0303168   121 PHE A CE1  
1852 C CE2  . PHE A 125 ? 0.404517 0.326481 0.338642 0.0285627   0.00534845  0.0324376   121 PHE A CE2  
1853 C CZ   . PHE A 125 ? 0.39802  0.314905 0.328526 0.0367355   0.00865759  0.0292261   121 PHE A CZ   
1854 H H    . PHE A 125 ? 0.337462 0.303217 0.34613  0.0281206   0.0140625   0.0372169   121 PHE A H    
1855 H HA   . PHE A 125 ? 0.339551 0.292651 0.332276 0.0181705   0.0045828   0.0389201   121 PHE A HA   
1856 H HB2  . PHE A 125 ? 0.340014 0.302624 0.334108 0.026632    0.0174604   0.0432861   121 PHE A HB2  
1857 H HB3  . PHE A 125 ? 0.342399 0.299317 0.328202 0.0222312   0.0109559   0.0440715   121 PHE A HB3  
1858 H HD1  . PHE A 125 ? 0.373179 0.325151 0.351746 0.0377313   0.0168686   0.0346918   121 PHE A HD1  
1859 H HD2  . PHE A 125 ? 0.387391 0.327166 0.343127 0.0216396   0.00436355  0.0388752   121 PHE A HD2  
1860 H HE1  . PHE A 125 ? 0.404252 0.332706 0.350167 0.0475208   0.0149526   0.0279283   121 PHE A HE1  
1861 H HE2  . PHE A 125 ? 0.41403  0.330053 0.336966 0.0252479   0.0020633   0.0314265   121 PHE A HE2  
1862 H HZ   . PHE A 125 ? 0.420439 0.325706 0.336144 0.0397533   0.00788182  0.0259718   121 PHE A HZ   
1863 N N    . VAL A 126 ? 0.315258 0.283523 0.330758 0.014859    0.00802838  0.0451793   122 VAL A N    
1864 C CA   . VAL A 126 ? 0.294197 0.267205 0.320114 0.0138111   0.0102011   0.0487042   122 VAL A CA   
1865 C C    . VAL A 126 ? 0.304973 0.277369 0.323022 0.0151877   0.00856712  0.0524342   122 VAL A C    
1866 O O    . VAL A 126 ? 0.318863 0.292728 0.330732 0.0137426   0.00309437  0.0510641   122 VAL A O    
1867 C CB   . VAL A 126 ? 0.304304 0.280857 0.340887 0.0107144   0.00763779  0.0468825   122 VAL A CB   
1868 C CG1  . VAL A 126 ? 0.286689 0.264222 0.331504 0.0108929   0.0104661   0.0499289   122 VAL A CG1  
1869 C CG2  . VAL A 126 ? 0.296811 0.274344 0.338762 0.00977063  0.00766172  0.0430262   122 VAL A CG2  
1870 H H    . VAL A 126 ? 0.317304 0.282855 0.326523 0.0131234   0.00413462  0.0438823   122 VAL A H    
1871 H HA   . VAL A 126 ? 0.302268 0.276352 0.332103 0.0146001   0.0146677   0.0499423   122 VAL A HA   
1872 H HB   . VAL A 126 ? 0.296841 0.274032 0.32978  0.00934634  0.00368081  0.0460146   122 VAL A HB   
1873 H HG11 . VAL A 126 ? 0.293899 0.270031 0.340579 0.0109952   0.0146735   0.051335    122 VAL A HG11 
1874 H HG12 . VAL A 126 ? 0.295257 0.27237  0.336022 0.0126232   0.00921401  0.0522558   122 VAL A HG12 
1875 H HG13 . VAL A 126 ? 0.285556 0.265112 0.336839 0.00922654  0.00933598  0.0480332   122 VAL A HG13 
1876 H HG21 . VAL A 126 ? 0.291633 0.271462 0.33981  0.00768033  0.00636092  0.0419721   122 VAL A HG21 
1877 H HG22 . VAL A 126 ? 0.301002 0.275039 0.335673 0.0101888   0.00524163  0.0411996   122 VAL A HG22 
1878 H HG23 . VAL A 126 ? 0.297821 0.277268 0.343477 0.010975    0.0113441   0.0433826   122 VAL A HG23 
1879 N N    . THR A 127 ? 0.325032 0.295517 0.341957 0.0175473   0.0132727   0.0572049   123 THR A N    
1880 C CA   . THR A 127 ? 0.333951 0.30321  0.342561 0.0206371   0.0118119   0.0618482   123 THR A CA   
1881 C C    . THR A 127 ? 0.334212 0.302564 0.350185 0.0222279   0.0120459   0.0649444   123 THR A C    
1882 O O    . THR A 127 ? 0.325572 0.294467 0.352487 0.0198197   0.0129655   0.0625821   123 THR A O    
1883 C CB   . THR A 127 ? 0.375497 0.340019 0.373477 0.0229077   0.0170001   0.0657222   123 THR A CB   
1884 O OG1  . THR A 127 ? 0.397764 0.358573 0.401598 0.0216189   0.0241123   0.0691334   123 THR A OG1  
1885 C CG2  . THR A 127 ? 0.390245 0.354702 0.380369 0.0229478   0.0175691   0.061763    123 THR A CG2  
1886 H H    . THR A 127 ? 0.3213   0.291314 0.342261 0.017105    0.0175785   0.0577407   123 THR A H    
1887 H HA   . THR A 127 ? 0.339555 0.311703 0.343458 0.0204193   0.00709814  0.0602178   123 THR A HA   
1888 H HB   . THR A 127 ? 0.383213 0.346969 0.373736 0.0253931   0.0149002   0.0686223   123 THR A HB   
1890 H HG21 . THR A 127 ? 0.395753 0.358271 0.378382 0.0246906   0.0209137   0.0641676   123 THR A HG21 
1891 H HG22 . THR A 127 ? 0.380725 0.346562 0.377517 0.0218099   0.0195656   0.0591128   123 THR A HG22 
1892 H HG23 . THR A 127 ? 0.387179 0.351935 0.372136 0.0225276   0.0126223   0.0593133   123 THR A HG23 
1893 N N    . ALA A 128 ? 0.388403 0.354172 0.396852 0.027245    0.0110908   0.0701504   124 ALA A N    
1894 C CA   . ALA A 128 ? 0.419315 0.380208 0.431398 0.0311043   0.01166     0.0733775   124 ALA A CA   
1895 C C    . ALA A 128 ? 0.405111 0.354092 0.420792 0.0278067   0.0191117   0.0752634   124 ALA A C    
1896 O O    . ALA A 128 ? 0.401809 0.345603 0.42361  0.0281495   0.0198048   0.0747384   124 ALA A O    
1897 C CB   . ALA A 128 ? 0.483803 0.441878 0.484178 0.0390435   0.00936865  0.079487    124 ALA A CB   
1898 H H    . ALA A 128 ? 0.389612 0.355948 0.389414 0.0289081   0.00984083  0.0716077   124 ALA A H    
1899 H HA   . ALA A 128 ? 0.409756 0.37676  0.429042 0.0308429   0.00855809  0.0701674   124 ALA A HA   
1900 H HB1  . ALA A 128 ? 0.466097 0.434148 0.465314 0.0406827   0.00415842  0.0779191   124 ALA A HB1  
1901 H HB2  . ALA A 128 ? 0.477852 0.429941 0.469883 0.0390248   0.0123618   0.0827692   124 ALA A HB2  
1902 H HB3  . ALA A 128 ? 0.473857 0.426173 0.4754   0.0426714   0.0100595   0.0816466   124 ALA A HB3  
1903 N N    . ARG A 129 ? 0.430581 0.376179 0.442012 0.0241383   0.0248103   0.076952    125 ARG A N    
1904 C CA   . ARG A 129 ? 0.415814 0.352141 0.429802 0.0189096   0.0324582   0.0791483   125 ARG A CA   
1905 C C    . ARG A 129 ? 0.364106 0.309765 0.388227 0.0120375   0.0363147   0.0743023   125 ARG A C    
1906 O O    . ARG A 129 ? 0.342781 0.285096 0.372576 0.00582105  0.0417511   0.0744963   125 ARG A O    
1907 C CB   . ARG A 129 ? 0.437757 0.362658 0.436974 0.0198651   0.0377939   0.0868881   125 ARG A CB   
1908 C CG   . ARG A 129 ? 0.512441 0.42516  0.499357 0.0280304   0.034728    0.09313     125 ARG A CG   
1909 C CD   . ARG A 129 ? 0.5724   0.473076 0.541099 0.0293801   0.0396045   0.101534    125 ARG A CD   
1910 H H    . ARG A 129 ? 0.419856 0.369341 0.426293 0.0245366   0.0241469   0.0765894   125 ARG A H    
1911 H HA   . ARG A 129 ? 0.4133   0.3441   0.431013 0.0189647   0.0320745   0.0789811   125 ARG A HA   
1912 H HB2  . ARG A 129 ? 0.449802 0.380488 0.444539 0.020387    0.0381082   0.0867738   125 ARG A HB2  
1913 H HB3  . ARG A 129 ? 0.455095 0.374766 0.456092 0.0144663   0.0433599   0.0880107   125 ARG A HB3  
1914 H HG2  . ARG A 129 ? 0.509553 0.413914 0.499096 0.0281084   0.0352647   0.0934623   125 ARG A HG2  
1915 H HG3  . ARG A 129 ? 0.499179 0.419953 0.486178 0.0328499   0.0288412   0.0914559   125 ARG A HG3  
1918 N N    . SER A 130 ? 0.355673 0.31195  0.380288 0.0132933   0.0337939   0.0702723   126 SER A N    
1919 C CA   . SER A 130 ? 0.34432  0.309952 0.374722 0.0102076   0.0379341   0.0667377   126 SER A CA   
1920 C C    . SER A 130 ? 0.323802 0.297335 0.360505 0.0115258   0.0325159   0.0601198   126 SER A C    
1921 O O    . SER A 130 ? 0.31985  0.291846 0.353554 0.0137238   0.0261167   0.0584529   126 SER A O    
1922 C CB   . SER A 130 ? 0.348696 0.316059 0.368037 0.0124775   0.0421132   0.0689483   126 SER A CB   
1923 O OG   . SER A 130 ? 0.39389  0.352189 0.404023 0.0112517   0.0471239   0.0759951   126 SER A OG   
1924 H H    . SER A 130 ? 0.352706 0.310517 0.373443 0.0164791   0.0292162   0.0694703   126 SER A H    
1925 H HA   . SER A 130 ? 0.343734 0.309773 0.380695 0.00575393  0.0418625   0.0669708   126 SER A HA   
1926 H HB2  . SER A 130 ? 0.356473 0.32349  0.369082 0.0162445   0.0380586   0.0677569   126 SER A HB2  
1927 H HB3  . SER A 130 ? 0.354012 0.329092 0.378304 0.0111382   0.0454067   0.0664987   126 SER A HB3  
1929 N N    . ILE A 131 ? 0.312589 0.295486 0.357325 0.0100397   0.0354224   0.0564757   127 ILE A N    
1930 C CA   . ILE A 131 ? 0.293965 0.282559 0.342341 0.0125203   0.0310143   0.0507667   127 ILE A CA   
1931 C C    . ILE A 131 ? 0.292312 0.287741 0.336556 0.0169095   0.0348227   0.0491066   127 ILE A C    
1932 O O    . ILE A 131 ? 0.309088 0.313808 0.359301 0.0146496   0.0416493   0.0502272   127 ILE A O    
1933 C CB   . ILE A 131 ? 0.299292 0.294424 0.362174 0.00837045  0.0303411   0.0476514   127 ILE A CB   
1934 C CG1  . ILE A 131 ? 0.311259 0.299141 0.37704  0.0050888   0.0274046   0.0486655   127 ILE A CG1  
1935 C CG2  . ILE A 131 ? 0.317    0.31729  0.381519 0.0121278   0.0259351   0.0425434   127 ILE A CG2  
1936 C CD1  . ILE A 131 ? 0.299413 0.29134  0.377375 -0.00035966 0.0284329   0.0461857   127 ILE A CD1  
1937 H H    . ILE A 131 ? 0.3156   0.30166  0.363186 0.00745596  0.0404755   0.057803    127 ILE A H    
1938 H HA   . ILE A 131 ? 0.296516 0.280175 0.339281 0.0142035   0.026308    0.0500599   127 ILE A HA   
1939 H HB   . ILE A 131 ? 0.305233 0.306172 0.373686 0.00553485  0.0349992   0.0481899   127 ILE A HB   
1940 H HG12 . ILE A 131 ? 0.302738 0.288552 0.365446 0.00698147  0.0227545   0.0472724   127 ILE A HG12 
1941 H HG13 . ILE A 131 ? 0.312451 0.29433  0.373625 0.00492967  0.0292392   0.052315    127 ILE A HG13 
1942 H HG21 . ILE A 131 ? 0.303929 0.308131 0.376506 0.00964746  0.0247171   0.0406741   127 ILE A HG21 
1943 H HG22 . ILE A 131 ? 0.310584 0.304111 0.367588 0.014126    0.0219034   0.0421215   127 ILE A HG22 
1944 H HG23 . ILE A 131 ? 0.312533 0.318699 0.376597 0.0151403   0.028329    0.0415092   127 ILE A HG23 
1945 H HD11 . ILE A 131 ? 0.30589  0.300236 0.386885 -0.003689   0.0331289   0.0473403   127 ILE A HD11 
1946 H HD12 . ILE A 131 ? 0.301517 0.287358 0.379443 -0.00131863 0.0268495   0.0467268   127 ILE A HD12 
1947 H HD13 . ILE A 131 ? 0.295442 0.293631 0.377559 0.00028971  0.0259826   0.0427246   127 ILE A HD13 
1948 N N    . LEU A 132 ? 0.31074  0.301272 0.34393  0.0226768   0.0308559   0.0462689   128 LEU A N    
1949 C CA   . LEU A 132 ? 0.34377  0.337006 0.368454 0.0290783   0.0342127   0.0443828   128 LEU A CA   
1950 C C    . LEU A 132 ? 0.331061 0.321683 0.352056 0.0353685   0.0295892   0.0388275   128 LEU A C    
1951 O O    . LEU A 132 ? 0.325353 0.307385 0.344583 0.0334972   0.0230631   0.0374509   128 LEU A O    
1952 C CB   . LEU A 132 ? 0.35426  0.337336 0.361577 0.0309686   0.0339355   0.0465025   128 LEU A CB   
1953 C CG   . LEU A 132 ? 0.419076 0.398147 0.424099 0.026343    0.0348787   0.0526035   128 LEU A CG   
1954 C CD1  . LEU A 132 ? 0.528971 0.498854 0.515419 0.0289822   0.0316372   0.0532671   128 LEU A CD1  
1955 C CD2  . LEU A 132 ? 0.434682 0.421299 0.444686 0.0240417   0.0436346   0.0563701   128 LEU A CD2  
1956 H H    . LEU A 132 ? 0.310077 0.294683 0.340124 0.0224365   0.0259615   0.0452448   128 LEU A H    
1957 H HA   . LEU A 132 ? 0.336008 0.339247 0.367389 0.0284824   0.0396561   0.0450512   128 LEU A HA   
1958 H HB2  . LEU A 132 ? 0.371111 0.346149 0.370675 0.0323357   0.0288199   0.044236    128 LEU A HB2  
1959 H HB3  . LEU A 132 ? 0.375967 0.362499 0.378771 0.0347333   0.0379996   0.0457287   128 LEU A HB3  
1960 H HG   . LEU A 132 ? 0.416082 0.393649 0.427329 0.023267    0.0317438   0.0532929   128 LEU A HG   
1961 H HD11 . LEU A 132 ? 0.495142 0.460435 0.478246 0.0288997   0.0261242   0.0505402   128 LEU A HD11 
1962 H HD12 . LEU A 132 ? 0.499962 0.468038 0.484267 0.0273282   0.0318472   0.0573917   128 LEU A HD12 
1963 H HD13 . LEU A 132 ? 0.505505 0.476081 0.484921 0.0323142   0.034848    0.0521462   128 LEU A HD13 
1964 H HD21 . LEU A 132 ? 0.421542 0.414511 0.443279 0.021175    0.0452006   0.0555358   128 LEU A HD21 
1965 H HD22 . LEU A 132 ? 0.436264 0.426607 0.441129 0.0272835   0.0471213   0.0552668   128 LEU A HD22 
1966 H HD23 . LEU A 132 ? 0.435138 0.416626 0.441044 0.021959    0.0444371   0.0607421   128 LEU A HD23 
1967 N N    . THR A 133 ? 0.326621 0.323962 0.344872 0.0432887   0.0332211   0.0358421   129 THR A N    
1968 C CA   . THR A 133 ? 0.358504 0.348406 0.367887 0.0519384   0.0288861   0.0309017   129 THR A CA   
1969 C C    . THR A 133 ? 0.369987 0.354294 0.36283  0.061079    0.0318852   0.0284198   129 THR A C    
1970 O O    . THR A 133 ? 0.349937 0.345852 0.344498 0.0623697   0.0391073   0.0297278   129 THR A O    
1971 C CB   . THR A 133 ? 0.357081 0.362096 0.380766 0.0561354   0.0287801   0.0281792   129 THR A CB   
1972 O OG1  . THR A 133 ? 0.359647 0.385769 0.392213 0.0604412   0.0362995   0.0274113   129 THR A OG1  
1973 C CG2  . THR A 133 ? 0.386804 0.397303 0.425797 0.0468169   0.0261289   0.0298904   129 THR A CG2  
1974 H H    . THR A 133 ? 0.336972 0.343251 0.358148 0.0436428   0.0386352   0.0369596   129 THR A H    
1975 H HA   . THR A 133 ? 0.35415  0.331514 0.357006 0.0494053   0.0236619   0.0307208   129 THR A HA   
1976 H HB   . THR A 133 ? 0.371679 0.367937 0.386901 0.0624017   0.025003    0.0254673   129 THR A HB   
1978 H HG21 . THR A 133 ? 0.369308 0.388685 0.415694 0.0496917   0.025059    0.0277756   129 THR A HG21 
1979 H HG22 . THR A 133 ? 0.366769 0.384472 0.413478 0.0410509   0.0299625   0.0323728   129 THR A HG22 
1980 H HG23 . THR A 133 ? 0.372072 0.369897 0.404903 0.0438093   0.0216998   0.0304593   129 THR A HG23 
1981 N N    . SER A 134 ? 0.398241 0.363497 0.373718 0.0672045   0.0265748   0.024602    130 SER A N    
1982 C CA   . SER A 134 ? 0.421474 0.376166 0.377349 0.0770969   0.0285078   0.0208827   130 SER A CA   
1983 C C    . SER A 134 ? 0.436954 0.383295 0.384912 0.0895227   0.0255991   0.0159152   130 SER A C    
1984 O O    . SER A 134 ? 0.435895 0.365737 0.377605 0.0875061   0.0186651   0.0152891   130 SER A O    
1985 C CB   . SER A 134 ? 0.444676 0.376605 0.378778 0.0720708   0.0246354   0.0206732   130 SER A CB   
1986 O OG   . SER A 134 ? 0.502898 0.420131 0.414962 0.082394    0.0256716   0.0156088   130 SER A OG   
1987 H H    . SER A 134 ? 0.393072 0.350361 0.367632 0.0649722   0.0217366   0.0241815   130 SER A H    
1988 H HA   . SER A 134 ? 0.422832 0.391081 0.383584 0.0796381   0.0345169   0.0214362   130 SER A HA   
1989 H HB2  . SER A 134 ? 0.444668 0.382914 0.382155 0.0666874   0.0268552   0.0238015   130 SER A HB2  
1990 H HB3  . SER A 134 ? 0.448841 0.37014  0.380042 0.067072    0.0191905   0.0207094   130 SER A HB3  
1992 N N    . ASN A 135 ? 0.475749 0.434336 0.423602 0.102604    0.031207    0.0126889   131 ASN A N    
1993 C CA   . ASN A 135 ? 0.51963  0.467682 0.454608 0.118782    0.0289586   0.00743044  131 ASN A CA   
1994 C C    . ASN A 135 ? 0.555841 0.471689 0.459755 0.122519    0.0270575   0.00398517  131 ASN A C    
1995 O O    . ASN A 135 ? 0.524567 0.442071 0.418473 0.13003     0.0326049   0.00122814  131 ASN A O    
1996 C CB   . ASN A 135 ? 0.600555 0.578728 0.549515 0.13213     0.0356115   0.00488463  131 ASN A CB   
1997 C CG   . ASN A 135 ? 0.720417 0.689122 0.656012 0.152264    0.0329183   -0.00058984 131 ASN A CG   
1998 O OD1  . ASN A 135 ? 0.827665 0.781057 0.757964 0.155498    0.0255524   -0.00085776 131 ASN A OD1  
1999 N ND2  . ASN A 135 ? 0.746902 0.724918 0.67611  0.167325    0.0390177   -0.00495006 131 ASN A ND2  
2000 H H    . ASN A 135 ? 0.468738 0.442968 0.424351 0.101835    0.0367895   0.0138603   131 ASN A H    
2001 H HA   . ASN A 135 ? 0.52616  0.467405 0.462442 0.11781     0.023842    0.00776793  131 ASN A HA   
2002 H HB2  . ASN A 135 ? 0.582106 0.580244 0.550526 0.127144    0.0363847   0.00700224  131 ASN A HB2  
2003 H HB3  . ASN A 135 ? 0.602775 0.588791 0.550512 0.132631    0.0413177   0.00469228  131 ASN A HB3  
2004 H HD21 . ASN A 135 ? 0.762656 0.724916 0.675849 0.178959    0.037241    -0.00843165 131 ASN A HD21 
2005 H HD22 . ASN A 135 ? 0.733564 0.733208 0.673872 0.165884    0.0450641   -0.00443906 131 ASN A HD22 
2006 N N    . VAL A 136 ? 0.513681 0.400452 0.40174  0.115794    0.0193703   0.00396466  132 VAL A N    
2007 C CA   . VAL A 136 ? 0.557165 0.413367 0.416762 0.112757    0.016738    0.00118267  132 VAL A CA   
2008 C C    . VAL A 136 ? 0.582663 0.418355 0.417133 0.130584    0.0179454   -0.00541397 132 VAL A C    
2009 O O    . VAL A 136 ? 0.596369 0.416921 0.410194 0.131942    0.0196423   -0.008909   132 VAL A O    
2010 C CB   . VAL A 136 ? 0.546691 0.380004 0.397142 0.0989373   0.00856174  0.00277093  132 VAL A CB   
2011 C CG1  . VAL A 136 ? 0.587782 0.38775  0.406625 0.094266    0.00498048  -0.00107796 132 VAL A CG1  
2012 C CG2  . VAL A 136 ? 0.548651 0.402101 0.421675 0.0827435   0.00782174  0.00853797  132 VAL A CG2  
2013 H H    . VAL A 136 ? 0.522219 0.408492 0.416835 0.112342    0.0157382   0.0055346   132 VAL A H    
2014 H HA   . VAL A 136 ? 0.545157 0.409661 0.407298 0.10741     0.0196918   0.00250908  132 VAL A HA   
2015 H HB   . VAL A 136 ? 0.560992 0.387616 0.410427 0.103511    0.00587576  0.00236143  132 VAL A HB   
2016 H HG11 . VAL A 136 ? 0.584674 0.390845 0.402031 0.0928012   0.00782786  -0.00145082 132 VAL A HG11 
2017 H HG12 . VAL A 136 ? 0.607217 0.388514 0.409135 0.103938    0.00431987  -0.00477976 132 VAL A HG12 
2018 H HG13 . VAL A 136 ? 0.582871 0.373954 0.399118 0.0828936   0.00048374  0.00038797  132 VAL A HG13 
2019 H HG21 . VAL A 136 ? 0.540605 0.381265 0.407343 0.0742348   0.00303804  0.00908656  132 VAL A HG21 
2020 H HG22 . VAL A 136 ? 0.521611 0.392764 0.412785 0.0844589   0.00945033  0.0105548   132 VAL A HG22 
2021 H HG23 . VAL A 136 ? 0.534612 0.395758 0.409227 0.079465    0.0105253   0.00950917  132 VAL A HG23 
2022 N N    . PHE A 137 ? 0.562503 0.398245 0.397738 0.145661    0.0171432   -0.00746538 133 PHE A N    
2023 C CA   . PHE A 137 ? 0.587773 0.400021 0.396751 0.165094    0.0173844   -0.0138528  133 PHE A CA   
2024 C C    . PHE A 137 ? 0.609228 0.451048 0.428756 0.183351    0.0258245   -0.017082   133 PHE A C    
2025 O O    . PHE A 137 ? 0.602149 0.443093 0.416303 0.203191    0.0258672   -0.0207521  133 PHE A O    
2026 C CB   . PHE A 137 ? 0.599152 0.391002 0.40001  0.170878    0.0102755   -0.0134649  133 PHE A CB   
2027 C CG   . PHE A 137 ? 0.585151 0.346978 0.37244  0.152093    0.0029574   -0.0107537  133 PHE A CG   
2028 C CD1  . PHE A 137 ? 0.597008 0.320239 0.352192 0.145633    0.00018811  -0.0140628  133 PHE A CD1  
2029 C CD2  . PHE A 137 ? 0.584035 0.359331 0.391553 0.139557    -0.00059292 -0.00529501 133 PHE A CD2  
2030 C CE1  . PHE A 137 ? 0.662843 0.363351 0.407414 0.12644     -0.00601731 -0.0117195  133 PHE A CE1  
2031 C CE2  . PHE A 137 ? 0.605425 0.358054 0.40224  0.12185     -0.00637621 -0.00292626 133 PHE A CE2  
2032 C CZ   . PHE A 137 ? 0.636368 0.352858 0.402414 0.114734    -0.00902963 -0.00599342 133 PHE A CZ   
2033 H H    . PHE A 137 ? 0.550253 0.40091  0.402228 0.144554    0.0162264   -0.00494058 133 PHE A H    
2034 H HA   . PHE A 137 ? 0.612736 0.401001 0.400433 0.161561    0.0161907   -0.0162519  133 PHE A HA   
2035 H HB2  . PHE A 137 ? 0.577266 0.393567 0.399357 0.173215    0.0108302   -0.0111258  133 PHE A HB2  
2036 H HB3  . PHE A 137 ? 0.621965 0.396162 0.404307 0.185422    0.0100097   -0.0174864  133 PHE A HB3  
2037 H HD1  . PHE A 137 ? 0.635303 0.348025 0.375334 0.154       0.00256765  -0.0182354  133 PHE A HD1  
2038 H HD2  . PHE A 137 ? 0.56337  0.364467 0.392078 0.142971    0.00112126  -0.00346723 133 PHE A HD2  
2039 H HE1  . PHE A 137 ? 0.669433 0.344318 0.391894 0.120836    -0.00802655 -0.0143163  133 PHE A HE1  
2040 H HE2  . PHE A 137 ? 0.583446 0.346049 0.393734 0.114312    -0.00837846 0.00046793  133 PHE A HE2  
2041 H HZ   . PHE A 137 ? 0.63795  0.340994 0.397053 0.101725    -0.0127491  -0.00457338 133 PHE A HZ   
2042 N N    . ASP A 138 ? 0.660794 0.530957 0.495891 0.177095    0.0331691   -0.0154327  134 ASP A N    
2043 C CA   . ASP A 138 ? 0.7224   0.622862 0.567109 0.191852    0.042338    -0.0184123  134 ASP A CA   
2044 C C    . ASP A 138 ? 0.779259 0.659921 0.595101 0.202309    0.0463259   -0.0246446  134 ASP A C    
2045 O O    . ASP A 138 ? 0.82475  0.72621  0.643005 0.218153    0.0539313   -0.0286083  134 ASP A O    
2046 C CB   . ASP A 138 ? 0.77417  0.715694 0.64954  0.17941     0.0492651   -0.0130597  134 ASP A CB   
2047 C CG   . ASP A 138 ? 0.81573  0.752786 0.687843 0.161689    0.0510899   -0.00902024 134 ASP A CG   
2048 O OD1  . ASP A 138 ? 0.816744 0.720829 0.666525 0.154498    0.0452338   -0.00965079 134 ASP A OD1  
2049 O OD2  . ASP A 138 ? 0.900213 0.867438 0.7916   0.154936    0.0583364   -0.00517681 134 ASP A OD2  
2050 H H    . ASP A 138 ? 0.641954 0.512807 0.48123  0.163206    0.0325971   -0.0122365  134 ASP A H    
2051 H HA   . ASP A 138 ? 0.729199 0.638015 0.579258 0.204148    0.0417866   -0.0201392  134 ASP A HA   
2052 H HB2  . ASP A 138 ? 0.765614 0.728818 0.647671 0.189075    0.0555975   -0.0152104  134 ASP A HB2  
2053 H HB3  . ASP A 138 ? 0.745914 0.69901  0.638533 0.173666    0.0466977   -0.00988286 134 ASP A HB3  
2054 N N    . GLY A 139 ? 0.77831  0.620581 0.566746 0.193325    0.0413773   -0.0260707  135 GLY A N    
2055 C CA   . GLY A 139 ? 0.750697 0.569661 0.508044 0.20243     0.044221    -0.0329278  135 GLY A CA   
2056 C C    . GLY A 139 ? 0.706741 0.543621 0.46736  0.192552    0.050872    -0.031237   135 GLY A C    
2057 O O    . GLY A 139 ? 0.727238 0.550614 0.463799 0.20035     0.0545391   -0.0370551  135 GLY A O    
2058 H H    . GLY A 139 ? 0.759604 0.590705 0.548529 0.180859    0.0361327   -0.0230181  135 GLY A H    
2059 H HA2  . GLY A 139 ? 0.775587 0.561244 0.511281 0.198438    0.038359    -0.0348819  135 GLY A HA2  
2060 H HA3  . GLY A 139 ? 0.771781 0.594427 0.52486  0.219806    0.0474978   -0.0371661  135 GLY A HA3  
2061 N N    . ASN A 140 ? 0.686254 0.551434 0.474426 0.176342    0.0523752   -0.0233737  136 ASN A N    
2062 C CA   . ASN A 140 ? 0.669578 0.549523 0.460793 0.164936    0.0575311   -0.0197072  136 ASN A CA   
2063 C C    . ASN A 140 ? 0.618761 0.48145  0.405075 0.144909    0.0496218   -0.015338   136 ASN A C    
2064 O O    . ASN A 140 ? 0.61705  0.491824 0.425142 0.132462    0.0464409   -0.008785   136 ASN A O    
2065 C CB   . ASN A 140 ? 0.646117 0.569878 0.469756 0.161803    0.0658811   -0.0137293  136 ASN A CB   
2066 C CG   . ASN A 140 ? 0.713922 0.661198 0.544021 0.180907    0.0742153   -0.0185158  136 ASN A CG   
2067 O OD1  . ASN A 140 ? 0.719761 0.660574 0.529376 0.193987    0.0791693   -0.0247421  136 ASN A OD1  
2068 N ND2  . ASN A 140 ? 0.729353 0.703501 0.586483 0.183567    0.0751898   -0.0165143  136 ASN A ND2  
2069 H H    . ASN A 140 ? 0.665367 0.539919 0.470241 0.172446    0.0499266   -0.0199921  136 ASN A H    
2070 H HA   . ASN A 140 ? 0.685478 0.558238 0.459241 0.172354    0.0610039   -0.0241261  136 ASN A HA   
2071 H HB2  . ASN A 140 ? 0.638622 0.569357 0.479176 0.154571    0.0625971   -0.00974564 136 ASN A HB2  
2072 H HB3  . ASN A 140 ? 0.654257 0.584367 0.477118 0.154293    0.0691732   -0.0108013  136 ASN A HB3  
2073 H HD21 . ASN A 140 ? 0.723646 0.709324 0.583589 0.196323    0.0780908   -0.0200925  136 ASN A HD21 
2074 H HD22 . ASN A 140 ? 0.697085 0.67829  0.569282 0.1729      0.0728442   -0.0118565  136 ASN A HD22 
2075 N N    . VAL A 141 ? 0.625489 0.461107 0.38252  0.142257    0.0464987   -0.0196075  137 VAL A N    
2076 C CA   . VAL A 141 ? 0.630079 0.4473   0.378497 0.124656    0.037588    -0.0174438  137 VAL A CA   
2077 C C    . VAL A 141 ? 0.604425 0.447271 0.374646 0.110581    0.03849     -0.00866976 137 VAL A C    
2078 O O    . VAL A 141 ? 0.589643 0.430244 0.36831  0.0972779   0.0315399   -0.00463437 137 VAL A O    
2079 C CB   . VAL A 141 ? 0.684865 0.470409 0.396273 0.124281    0.0343907   -0.0247728  137 VAL A CB   
2080 C CG1  . VAL A 141 ? 0.720875 0.518083 0.422371 0.129388    0.0420086   -0.0261821  137 VAL A CG1  
2081 C CG2  . VAL A 141 ? 0.699017 0.468141 0.401684 0.105023    0.0244503   -0.0234499  137 VAL A CG2  
2082 H H    . VAL A 141 ? 0.652745 0.482028 0.394538 0.151635    0.049941    -0.0243934  137 VAL A H    
2083 H HA   . VAL A 141 ? 0.629984 0.437202 0.381178 0.122117    0.0325235   -0.0172528  137 VAL A HA   
2084 H HB   . VAL A 141 ? 0.70901  0.475274 0.405982 0.133617    0.0336182   -0.0301964  137 VAL A HB   
2085 H HG11 . VAL A 141 ? 0.695347 0.508732 0.408245 0.120485    0.042499    -0.0205863  137 VAL A HG11 
2086 H HG12 . VAL A 141 ? 0.714273 0.524174 0.421682 0.141184    0.048796    -0.0272833  137 VAL A HG12 
2087 H HG13 . VAL A 141 ? 0.738586 0.514264 0.415468 0.129697    0.0396242   -0.0316555  137 VAL A HG13 
2088 H HG21 . VAL A 141 ? 0.720795 0.468202 0.399049 0.104461    0.0219845   -0.0289466  137 VAL A HG21 
2089 H HG22 . VAL A 141 ? 0.687606 0.450769 0.396931 0.101012    0.0201979   -0.0221934  137 VAL A HG22 
2090 H HG23 . VAL A 141 ? 0.677897 0.464636 0.392147 0.0973181   0.0248594   -0.0185049  137 VAL A HG23 
2091 N N    . ASN A 142 ? 0.587071 0.45327  0.364637 0.113385    0.0471837   -0.00554026 138 ASN A N    
2092 C CA   . ASN A 142 ? 0.554602 0.436568 0.343219 0.100876    0.0475821   0.00252223  138 ASN A CA   
2093 C C    . ASN A 142 ? 0.553567 0.464236 0.3739   0.0984117   0.053206    0.00993186  138 ASN A C    
2094 O O    . ASN A 142 ? 0.584467 0.507426 0.414137 0.0896074   0.0548227   0.0172566   138 ASN A O    
2095 C CB   . ASN A 142 ? 0.548183 0.431436 0.318062 0.102456    0.0524952   0.00209266  138 ASN A CB   
2096 C CG   . ASN A 142 ? 0.582663 0.437492 0.319793 0.102509    0.0463801   -0.00550917 138 ASN A CG   
2097 O OD1  . ASN A 142 ? 0.631128 0.479573 0.347439 0.111815    0.0514231   -0.0111698  138 ASN A OD1  
2098 N ND2  . ASN A 142 ? 0.589327 0.42733  0.320171 0.0915067   0.0358175   -0.00626736 138 ASN A ND2  
2099 H H    . ASN A 142 ? 0.595554 0.46748  0.370267 0.123491    0.0530465   -0.00836013 138 ASN A H    
2100 H HA   . ASN A 142 ? 0.554411 0.42661  0.340825 0.0921422   0.0404598   0.0035837   138 ASN A HA   
2101 H HB2  . ASN A 142 ? 0.558855 0.452907 0.330467 0.110893    0.0601348   0.00088529  138 ASN A HB2  
2102 H HB3  . ASN A 142 ? 0.544388 0.437379 0.3213   0.0949047   0.0525027   0.00814108  138 ASN A HB3  
2103 H HD21 . ASN A 142 ? 0.606243 0.424918 0.319332 0.091814    0.0319883   -0.0119003  138 ASN A HD21 
2104 H HD22 . ASN A 142 ? 0.570427 0.416639 0.314473 0.0836269   0.0327386   -0.00128917 138 ASN A HD22 
2105 N N    . ALA A 143 ? 0.559775 0.480314 0.395133 0.106392    0.0560007   0.00789472  139 ALA A N    
2106 C CA   . ALA A 143 ? 0.582697 0.53086  0.44752  0.102901    0.0611895   0.0137495   139 ALA A CA   
2107 C C    . ALA A 143 ? 0.571959 0.518481 0.452056 0.090038    0.0541094   0.0192874   139 ALA A C    
2108 O O    . ALA A 143 ? 0.514345 0.446354 0.393224 0.0886934   0.0461379   0.0169231   139 ALA A O    
2109 C CB   . ALA A 143 ? 0.585097 0.546324 0.461311 0.115184    0.0647571   0.0092823   139 ALA A CB   
2110 H H    . ALA A 143 ? 0.577469 0.487043 0.403922 0.114078    0.0544261   0.00267716  139 ALA A H    
2111 H HA   . ALA A 143 ? 0.574622 0.534993 0.441207 0.100929    0.0673567   0.0169995   139 ALA A HA   
2112 H HB1  . ALA A 143 ? 0.598198 0.56316  0.465728 0.124167    0.0699623   0.00575964  139 ALA A HB1  
2113 H HB2  . ALA A 143 ? 0.587836 0.535008 0.459821 0.117999    0.0587824   0.00632611  139 ALA A HB2  
2114 H HB3  . ALA A 143 ? 0.567667 0.547958 0.463504 0.11149     0.0677949   0.0127754   139 ALA A HB3  
2115 N N    . LYS A 144 ? 0.512788 0.473366 0.406125 0.0808258   0.0574584   0.0267468   140 LYS A N    
2116 C CA   . LYS A 144 ? 0.511767 0.469587 0.416256 0.069807    0.0511557   0.0319033   140 LYS A CA   
2117 C C    . LYS A 144 ? 0.466116 0.436914 0.395185 0.0680186   0.0513623   0.0327646   140 LYS A C    
2118 O O    . LYS A 144 ? 0.46517  0.452641 0.405083 0.0733978   0.0577953   0.0311459   140 LYS A O    
2119 C CB   . LYS A 144 ? 0.550478 0.514117 0.455378 0.0624827   0.0545514   0.039669    140 LYS A CB   
2120 C CG   . LYS A 144 ? 0.59531  0.544481 0.478035 0.0607702   0.0494523   0.0400543   140 LYS A CG   
2121 C CD   . LYS A 144 ? 0.612601 0.566332 0.490027 0.0570555   0.0534943   0.0476706   140 LYS A CD   
2122 C CE   . LYS A 144 ? 0.632872 0.589761 0.524821 0.0496501   0.0510993   0.0550107   140 LYS A CE   
2123 N NZ   . LYS A 144 ? 0.646412 0.600216 0.525611 0.0476958   0.0511265   0.0618363   140 LYS A NZ   
2124 H H    . LYS A 144 ? 0.530094 0.501782 0.424758 0.0817412   0.0641222   0.028652    140 LYS A H    
2125 H HA   . LYS A 144 ? 0.515197 0.458627 0.409926 0.0683403   0.044401    0.0297075   140 LYS A HA   
2126 H HB2  . LYS A 144 ? 0.550121 0.52437  0.456974 0.0644147   0.0620275   0.0410277   140 LYS A HB2  
2127 H HB3  . LYS A 144 ? 0.533712 0.500573 0.451109 0.0567604   0.0527813   0.0433529   140 LYS A HB3  
2128 H HG2  . LYS A 144 ? 0.585987 0.527969 0.469347 0.056906    0.0423502   0.0396528   140 LYS A HG2  
2129 H HG3  . LYS A 144 ? 0.604825 0.547543 0.473888 0.0661914   0.0498688   0.0351441   140 LYS A HG3  
2130 H HD2  . LYS A 144 ? 0.630367 0.576064 0.491854 0.0575873   0.0501773   0.0466667   140 LYS A HD2  
2131 H HD3  . LYS A 144 ? 0.622272 0.584413 0.500599 0.0594356   0.0612841   0.0486815   140 LYS A HD3  
2132 H HE2  . LYS A 144 ? 0.617712 0.582959 0.522819 0.0482739   0.0561837   0.0570055   140 LYS A HE2  
2133 H HE3  . LYS A 144 ? 0.616691 0.569158 0.512723 0.047626    0.0443773   0.0532943   140 LYS A HE3  
2134 H HZ1  . LYS A 144 ? 0.654757 0.611703 0.528148 0.0492653   0.0574771   0.0634382   140 LYS A HZ1  
2135 H HZ2  . LYS A 144 ? 0.652019 0.599733 0.52022  0.0483019   0.0455753   0.0599104   140 LYS A HZ2  
2136 H HZ3  . LYS A 144 ? 0.638804 0.593571 0.526077 0.0444061   0.0502994   0.0664393   140 LYS A HZ3  
2137 N N    . PRO A 145 ? 0.420816 0.386687 0.359233 0.0605389   0.0445323   0.0349232   141 PRO A N    
2138 C CA   . PRO A 145 ? 0.427282 0.404493 0.387366 0.0582114   0.0441756   0.0353891   141 PRO A CA   
2139 C C    . PRO A 145 ? 0.437539 0.434785 0.415107 0.0536029   0.0522869   0.0399007   141 PRO A C    
2140 O O    . PRO A 145 ? 0.44757  0.445596 0.421888 0.0486341   0.0564735   0.0451926   141 PRO A O    
2141 C CB   . PRO A 145 ? 0.412702 0.380208 0.376161 0.0500925   0.0361435   0.0374561   141 PRO A CB   
2142 C CG   . PRO A 145 ? 0.433822 0.384336 0.376187 0.0496442   0.0308601   0.0360286   141 PRO A CG   
2143 C CD   . PRO A 145 ? 0.459063 0.410185 0.387772 0.0540068   0.0364968   0.0363307   141 PRO A CD   
2144 H HA   . PRO A 145 ? 0.427759 0.405122 0.38776  0.0643594   0.0434013   0.0312877   141 PRO A HA   
2145 H HB2  . PRO A 145 ? 0.407576 0.380644 0.379512 0.0447984   0.0376891   0.0416365   141 PRO A HB2  
2146 H HB3  . PRO A 145 ? 0.409542 0.376267 0.378658 0.0507567   0.0330319   0.0352098   141 PRO A HB3  
2147 H HG2  . PRO A 145 ? 0.431235 0.380048 0.375257 0.0439116   0.0274651   0.0387657   141 PRO A HG2  
2148 H HG3  . PRO A 145 ? 0.44067  0.381535 0.375715 0.0520767   0.0271065   0.0319984   141 PRO A HG3  
2149 H HD2  . PRO A 145 ? 0.448577 0.402747 0.37769  0.0501616   0.0378102   0.0407384   141 PRO A HD2  
2150 H HD3  . PRO A 145 ? 0.461625 0.401413 0.374952 0.0565452   0.0337703   0.0328545   141 PRO A HD3  
2151 N N    . GLN A 146 ? 0.41254  0.42544  0.407125 0.0550282   0.0543298   0.0376983   142 GLN A N    
2152 C CA   . GLN A 146 ? 0.427654 0.460948 0.439305 0.0487649   0.0620385   0.0408054   142 GLN A CA   
2153 C C    . GLN A 146 ? 0.323907 0.354012 0.347696 0.0379878   0.0589104   0.0446508   142 GLN A C    
2154 O O    . GLN A 146 ? 0.348372 0.372405 0.376592 0.0379782   0.0516259   0.0424086   142 GLN A O    
2155 C CB   . GLN A 146 ? 0.48463  0.538804 0.508682 0.0559556   0.0644985   0.0354508   142 GLN A CB   
2156 C CG   . GLN A 146 ? 0.624143 0.7043   0.667497 0.0481256   0.0725507   0.0372821   142 GLN A CG   
2157 C CD   . GLN A 146 ? 0.68898  0.796707 0.740201 0.0566594   0.078897    0.0325741   142 GLN A CD   
2158 O OE1  . GLN A 146 ? 0.762838 0.895847 0.82931  0.0495384   0.0864515   0.0334632   142 GLN A OE1  
2159 N NE2  . GLN A 146 ? 0.77477  0.878203 0.814841 0.0719879   0.0761569   0.0272723   142 GLN A NE2  
2160 H H    . GLN A 146 ? 0.420917 0.43154  0.415826 0.0595926   0.0506159   0.0341183   142 GLN A H    
2161 H HA   . GLN A 146 ? 0.421098 0.456493 0.427089 0.0473843   0.0674918   0.0434779   142 GLN A HA   
2162 H HB2  . GLN A 146 ? 0.510361 0.56514  0.525317 0.0643397   0.0663696   0.032653    142 GLN A HB2  
2163 H HB3  . GLN A 146 ? 0.491932 0.542159 0.519459 0.0578291   0.0586819   0.0331674   142 GLN A HB3  
2164 H HG2  . GLN A 146 ? 0.587948 0.670228 0.64216  0.0430033   0.069458    0.03738     142 GLN A HG2  
2165 H HG3  . GLN A 146 ? 0.599563 0.67722  0.639642 0.0415222   0.0769483   0.041621    142 GLN A HG3  
2166 H HE21 . GLN A 146 ? 0.759848 0.864771 0.791309 0.0772639   0.0802242   0.0263505   142 GLN A HE21 
2167 H HE22 . GLN A 146 ? 0.745739 0.843638 0.785851 0.0770495   0.0703542   0.0246493   142 GLN A HE22 
2168 N N    . LEU A 147 ? 0.333508 0.367641 0.3622   0.0290431   0.0649298   0.0500773   143 LEU A N    
2169 C CA   . LEU A 147 ? 0.330072 0.36004  0.369269 0.0196103   0.0629527   0.053071    143 LEU A CA   
2170 C C    . LEU A 147 ? 0.326128 0.372267 0.384061 0.0173639   0.0622783   0.0486536   143 LEU A C    
2171 O O    . LEU A 147 ? 0.327987 0.395475 0.395678 0.0168185   0.068525    0.046592    143 LEU A O    
2172 C CB   . LEU A 147 ? 0.358128 0.385324 0.395049 0.0107697   0.0703282   0.0599122   143 LEU A CB   
2173 C CG   . LEU A 147 ? 0.362637 0.383242 0.408485 0.00087414  0.0698737   0.0627796   143 LEU A CG   
2174 C CD1  . LEU A 147 ? 0.381336 0.383853 0.421832 0.00357508  0.0609182   0.0636664   143 LEU A CD1  
2175 C CD2  . LEU A 147 ? 0.416403 0.432974 0.457325 -0.00830801 0.0789207   0.0695534   143 LEU A CD2  
2176 H H    . LEU A 147 ? 0.342183 0.380459 0.366309 0.0288011   0.0706125   0.0519526   143 LEU A H    
2177 H HA   . LEU A 147 ? 0.332273 0.349842 0.366525 0.0205714   0.0569575   0.0533968   143 LEU A HA   
2178 H HB2  . LEU A 147 ? 0.363441 0.379638 0.387654 0.0129348   0.0696274   0.0629674   143 LEU A HB2  
2179 H HB3  . LEU A 147 ? 0.360017 0.400031 0.400008 0.00943642  0.0767993   0.0596688   143 LEU A HB3  
2180 H HG   . LEU A 147 ? 0.363785 0.395424 0.421985 -0.00146815 0.0696597   0.0591841   143 LEU A HG   
2181 H HD11 . LEU A 147 ? 0.364533 0.369982 0.408557 0.0074172   0.0559471   0.0594499   143 LEU A HD11 
2182 H HD12 . LEU A 147 ? 0.374151 0.371257 0.418812 -0.00162789 0.0610463   0.0653801   143 LEU A HD12 
2183 H HD13 . LEU A 147 ? 0.381374 0.375312 0.410203 0.00664487  0.0601497   0.0666144   143 LEU A HD13 
2184 H HD21 . LEU A 147 ? 0.407041 0.438173 0.452933 -0.010957   0.0847889   0.0684567   143 LEU A HD21 
2185 H HD22 . LEU A 147 ? 0.413998 0.420217 0.441988 -0.00547629 0.0791777   0.0734093   143 LEU A HD22 
2186 H HD23 . LEU A 147 ? 0.405396 0.414899 0.450194 -0.0143944  0.0785749   0.0710576   143 LEU A HD23 
2187 N N    . LEU A 148 ? 0.302295 0.34064  0.365027 0.0160703   0.0548595   0.0470648   144 LEU A N    
2188 C CA   . LEU A 148 ? 0.313159 0.364942 0.392577 0.0124506   0.0534105   0.0434216   144 LEU A CA   
2189 C C    . LEU A 148 ? 0.321307 0.372111 0.409105 -0.00012548 0.0569644   0.0464638   144 LEU A C    
2190 O O    . LEU A 148 ? 0.333427 0.401314 0.432714 -0.00704786 0.0625441   0.0454575   144 LEU A O    
2191 C CB   . LEU A 148 ? 0.27852  0.322339 0.357102 0.0172704   0.0441708   0.0399129   144 LEU A CB   
2192 C CG   . LEU A 148 ? 0.289625 0.346247 0.38319  0.0146855   0.0412635   0.0359523   144 LEU A CG   
2193 C CD1  . LEU A 148 ? 0.30354  0.382723 0.404292 0.0216824   0.0434946   0.0318856   144 LEU A CD1  
2194 C CD2  . LEU A 148 ? 0.308866 0.353457 0.399647 0.0163359   0.0327012   0.0341021   144 LEU A CD2  
2195 H H    . LEU A 148 ? 0.310051 0.335544 0.365447 0.0172798   0.0505613   0.0480981   144 LEU A H    
2196 H HA   . LEU A 148 ? 0.306211 0.373695 0.391097 0.0151063   0.0564859   0.0410063   144 LEU A HA   
2197 H HB2  . LEU A 148 ? 0.293587 0.335616 0.364863 0.02481     0.0423466   0.03805     144 LEU A HB2  
2198 H HB3  . LEU A 148 ? 0.28886  0.319408 0.362254 0.0149593   0.0414043   0.0420538   144 LEU A HB3  
2199 H HG   . LEU A 148 ? 0.291488 0.351306 0.392194 0.00664296  0.0441621   0.0372388   144 LEU A HG   
2200 H HD11 . LEU A 148 ? 0.30263  0.392789 0.407837 0.0182397   0.0495982   0.0329386   144 LEU A HD11 
2201 H HD12 . LEU A 148 ? 0.294143 0.38204  0.40347  0.0212082   0.0405928   0.0291894   144 LEU A HD12 
2202 H HD13 . LEU A 148 ? 0.304081 0.37823  0.395751 0.0302525   0.0417055   0.0308145   144 LEU A HD13 
2203 H HD21 . LEU A 148 ? 0.300458 0.334072 0.388102 0.0122554   0.0318298   0.0364211   144 LEU A HD21 
2204 H HD22 . LEU A 148 ? 0.30413  0.343239 0.386528 0.023101    0.0297528   0.0329576   144 LEU A HD22 
2205 H HD23 . LEU A 148 ? 0.296078 0.349523 0.395826 0.0146188   0.0311314   0.0316776   144 LEU A HD23 
2206 N N    . THR A 149 ? 0.315043 0.345869 0.396011 -0.00306067 0.0539751   0.0500007   145 THR A N    
2207 C CA   . THR A 149 ? 0.314095 0.33674  0.397589 -0.0134709  0.057621    0.0534477   145 THR A CA   
2208 C C    . THR A 149 ? 0.3152   0.315257 0.386171 -0.0110778  0.0542588   0.0580551   145 THR A C    
2209 O O    . THR A 149 ? 0.328386 0.32325  0.393029 -0.00357096 0.0480745   0.0572856   145 THR A O    
2210 C CB   . THR A 149 ? 0.371178 0.401    0.468784 -0.0197035  0.055077    0.0487605   145 THR A CB   
2211 O OG1  . THR A 149 ? 0.41314  0.434804 0.512223 -0.0312962  0.059843    0.0511354   145 THR A OG1  
2212 C CG2  . THR A 149 ? 0.334716 0.357847 0.432634 -0.0143635  0.0462431   0.0455587   145 THR A CG2  
2213 H H    . THR A 149 ? 0.313412 0.335218 0.387362 0.00169966  0.0495727   0.0501294   145 THR A H    
2214 H HA   . THR A 149 ? 0.333635 0.360733 0.416612 -0.0177825  0.0639056   0.0557119   145 THR A HA   
2215 H HB   . THR A 149 ? 0.354043 0.400809 0.459633 -0.0194594  0.0561806   0.0455684   145 THR A HB   
2217 H HG21 . THR A 149 ? 0.33738  0.366745 0.443803 -0.0180309  0.0448619   0.042304    145 THR A HG21 
2218 H HG22 . THR A 149 ? 0.344678 0.353875 0.436241 -0.0141307  0.044833    0.0480888   145 THR A HG22 
2219 H HG23 . THR A 149 ? 0.337512 0.364136 0.43275  -0.00758139 0.0433968   0.0441299   145 THR A HG23 
2220 N N    . LEU A 150 ? 0.329286 0.316221 0.39674  -0.0179068  0.05815     0.0624937   146 LEU A N    
2221 C CA   . LEU A 150 ? 0.351429 0.318294 0.408653 -0.0142809  0.0544596   0.0663955   146 LEU A CA   
2222 C C    . LEU A 150 ? 0.35554  0.320904 0.420536 -0.0131453  0.0477851   0.0616633   146 LEU A C    
2223 O O    . LEU A 150 ? 0.327701 0.301521 0.404351 -0.0184882  0.047559    0.056739    146 LEU A O    
2224 C CB   . LEU A 150 ? 0.377831 0.328207 0.426635 -0.0211004  0.0611107   0.072618    146 LEU A CB   
2225 C CG   . LEU A 150 ? 0.408435 0.357988 0.445967 -0.0222437  0.0681168   0.078606    146 LEU A CG   
2226 C CD1  . LEU A 150 ? 0.473986 0.400744 0.498517 -0.028592   0.074028    0.0860676   146 LEU A CD1  
2227 C CD2  . LEU A 150 ? 0.436266 0.386308 0.462678 -0.0116889  0.0646416   0.0807876   146 LEU A CD2  
2228 H H    . LEU A 150 ? 0.338403 0.328833 0.409335 -0.0247504  0.0631735   0.0630588   146 LEU A H    
2229 H HA   . LEU A 150 ? 0.352568 0.318047 0.402266 -0.00809503 0.0522289   0.0679957   146 LEU A HA   
2230 H HB2  . LEU A 150 ? 0.381202 0.333669 0.437116 -0.0287143  0.063749    0.0705488   146 LEU A HB2  
2231 H HB3  . LEU A 150 ? 0.385637 0.322322 0.428071 -0.0175831  0.0583117   0.0748524   146 LEU A HB3  
2232 H HG   . LEU A 150 ? 0.415151 0.379079 0.459925 -0.0266977  0.0719931   0.076264    146 LEU A HG   
2233 H HD11 . LEU A 150 ? 0.465125 0.390507 0.495468 -0.0369117  0.0767587   0.0844288   146 LEU A HD11 
2234 H HD12 . LEU A 150 ? 0.47179  0.39895  0.488825 -0.0300279  0.0788891   0.0899663   146 LEU A HD12 
2235 H HD13 . LEU A 150 ? 0.467034 0.379849 0.483978 -0.0228537  0.0702114   0.088509    146 LEU A HD13 
2236 H HD21 . LEU A 150 ? 0.414718 0.37746  0.446871 -0.00869985 0.0623186   0.0764164   146 LEU A HD21 
2237 H HD22 . LEU A 150 ? 0.428233 0.368653 0.449651 -0.00678533 0.0598813   0.0821676   146 LEU A HD22 
2238 H HD23 . LEU A 150 ? 0.439631 0.386904 0.457304 -0.0128587  0.06946     0.0850367   146 LEU A HD23 
2239 N N    . ARG A 151 ? 0.367549 0.323389 0.425547 -0.00617841 0.0423508   0.0631993   147 ARG A N    
2240 C CA   . ARG A 151 ? 0.348114 0.301697 0.411547 -0.00485476 0.0370441   0.0594496   147 ARG A CA   
2241 C C    . ARG A 151 ? 0.335276 0.274919 0.39889  -0.0101866  0.040457    0.0601848   147 ARG A C    
2242 O O    . ARG A 151 ? 0.366684 0.291355 0.420503 -0.0114315  0.0450119   0.065772    147 ARG A O    
2243 C CB   . ARG A 151 ? 0.330289 0.279822 0.386101 0.00357046  0.0314775   0.0613854   147 ARG A CB   
2244 C CG   . ARG A 151 ? 0.349338 0.310411 0.404593 0.00694648  0.0265388   0.0588051   147 ARG A CG   
2245 C CD   . ARG A 151 ? 0.3481   0.308186 0.395139 0.0133166   0.0214676   0.0610586   147 ARG A CD   
2246 N NE   . ARG A 151 ? 0.345083 0.303466 0.395889 0.0157221   0.0185738   0.0599541   147 ARG A NE   
2247 C CZ   . ARG A 151 ? 0.364604 0.329453 0.413481 0.020536    0.0131068   0.0595907   147 ARG A CZ   
2248 N NH1  . ARG A 151 ? 0.391875 0.364183 0.435119 0.0214631   0.00942012  0.0597523   147 ARG A NH1  
2249 N NH2  . ARG A 151 ? 0.363281 0.327995 0.415851 0.0239645   0.0115728   0.0584537   147 ARG A NH2  
2250 H H    . ARG A 151 ? 0.36639  0.318571 0.41612  -0.00219278 0.0420366   0.0664824   147 ARG A H    
2251 H HA   . ARG A 151 ? 0.331279 0.294771 0.402141 -0.00600175 0.0349452   0.055101    147 ARG A HA   
2252 H HB2  . ARG A 151 ? 0.352437 0.294177 0.399942 0.00587769  0.0332297   0.066014    147 ARG A HB2  
2253 H HB3  . ARG A 151 ? 0.340549 0.287155 0.399018 0.00445553  0.0293448   0.059694    147 ARG A HB3  
2254 H HG2  . ARG A 151 ? 0.331857 0.298538 0.393607 0.00542539  0.0242182   0.0547148   147 ARG A HG2  
2255 H HG3  . ARG A 151 ? 0.342519 0.306564 0.395496 0.0063562   0.0288385   0.0594675   147 ARG A HG3  
2256 H HD2  . ARG A 151 ? 0.342797 0.309116 0.388823 0.0136951   0.0183605   0.0588834   147 ARG A HD2  
2257 H HD3  . ARG A 151 ? 0.358523 0.3135   0.398072 0.0155041   0.023252    0.0652392   147 ARG A HD3  
2258 H HE   . ARG A 151 ? 0.352019 0.305986 0.406564 0.0139349   0.0205396   0.0591529   147 ARG A HE   
2259 H HH11 . ARG A 151 ? 0.387059 0.35687  0.42437  0.0219047   0.0106527   0.0620003   147 ARG A HH11 
2260 H HH12 . ARG A 151 ? 0.376654 0.356338 0.421486 0.0211463   0.00580242  0.0574394   147 ARG A HH12 
2261 H HH21 . ARG A 151 ? 0.368146 0.325383 0.422456 0.0236068   0.0141178   0.0583855   147 ARG A HH21 
2262 H HH22 . ARG A 151 ? 0.361317 0.333722 0.414358 0.0265724   0.00810063  0.0575125   147 ARG A HH22 
2263 N N    . HIS A 152 ? 0.341476 0.284506 0.414321 -0.0135899  0.0382468   0.0544242   148 HIS A N    
2264 C CA   . HIS A 152 ? 0.360846 0.289282 0.433083 -0.0184154  0.0402312   0.053062    148 HIS A CA   
2265 C C    . HIS A 152 ? 0.394193 0.307179 0.457114 -0.00913262 0.0374568   0.0554446   148 HIS A C    
2266 O O    . HIS A 152 ? 0.359179 0.27999  0.421873 -0.00066509 0.0323646   0.0553546   148 HIS A O    
2267 C CB   . HIS A 152 ? 0.377471 0.316727 0.461525 -0.0231935  0.0373553   0.0452877   148 HIS A CB   
2268 C CG   . HIS A 152 ? 0.424083 0.349798 0.507761 -0.0307408  0.0397548   0.0422184   148 HIS A CG   
2269 N ND1  . HIS A 152 ? 0.46882  0.377032 0.545826 -0.0264952  0.0383934   0.0410224   148 HIS A ND1  
2270 C CD2  . HIS A 152 ? 0.432966 0.360183 0.521325 -0.0430979  0.0437915   0.0396688   148 HIS A CD2  
2271 C CE1  . HIS A 152 ? 0.464622 0.360794 0.540595 -0.0360155  0.0414224   0.0376428   148 HIS A CE1  
2272 N NE2  . HIS A 152 ? 0.459864 0.367907 0.542963 -0.0473869  0.044722    0.0368963   148 HIS A NE2  
2273 H H    . HIS A 152 ? 0.328088 0.282119 0.406759 -0.0127162  0.0351769   0.0509785   148 HIS A H    
2274 H HA   . HIS A 152 ? 0.380889 0.302224 0.449984 -0.0242484  0.0451214   0.0554748   148 HIS A HA   
2275 H HB2  . HIS A 152 ? 0.369887 0.322357 0.460313 -0.0265625  0.037881    0.0437008   148 HIS A HB2  
2276 H HB3  . HIS A 152 ? 0.369988 0.313441 0.455193 -0.0177456  0.032992    0.0434626   148 HIS A HB3  
2278 H HD2  . HIS A 152 ? 0.430801 0.370409 0.524687 -0.0479503  0.0457564   0.03958     148 HIS A HD2  
2279 H HE1  . HIS A 152 ? 0.47942  0.361319 0.550088 -0.034915   0.0413589   0.0358343   148 HIS A HE1  
2281 N N    . ALA A 153 ? 0.398796 0.289782 0.453635 -0.0109423  0.0408071   0.0570513   149 ALA A N    
2282 C CA   . ALA A 153 ? 0.481043 0.356831 0.525739 0.00042277  0.0384376   0.0595764   149 ALA A CA   
2283 C C    . ALA A 153 ? 0.454327 0.340099 0.506496 0.00633825  0.0329878   0.0531677   149 ALA A C    
2284 O O    . ALA A 153 ? 0.452567 0.337084 0.500234 0.0178487   0.0297127   0.0543889   149 ALA A O    
2285 C CB   . ALA A 153 ? 0.504791 0.35026  0.536123 -0.00235287 0.0435447   0.06266     149 ALA A CB   
2286 H H    . ALA A 153 ? 0.425777 0.311043 0.480801 -0.0189545  0.0445028   0.0564725   149 ALA A H    
2287 H HA   . ALA A 153 ? 0.461381 0.340246 0.501629 0.00643951  0.037142    0.0637754   149 ALA A HA   
2288 H HB1  . ALA A 153 ? 0.516366 0.355971 0.541948 -0.00637828 0.0472507   0.0673354   149 ALA A HB1  
2289 H HB2  . ALA A 153 ? 0.509105 0.351053 0.544073 -0.00945583 0.0448912   0.0582248   149 ALA A HB2  
2290 H HB3  . ALA A 153 ? 0.517305 0.352108 0.541103 0.00692203  0.0418254   0.0643422   149 ALA A HB3  
2291 N N    . ASN A 154 ? 0.442478 0.339537 0.50561  -0.00114754 0.0320645   0.0463847   150 ASN A N    
2292 C CA   . ASN A 154 ? 0.455675 0.363007 0.525135 0.00268922  0.0276235   0.0402253   150 ASN A CA   
2293 C C    . ASN A 154 ? 0.432111 0.358526 0.504783 0.00976327  0.0226636   0.0411935   150 ASN A C    
2294 O O    . ASN A 154 ? 0.45464  0.388993 0.529829 0.0148822   0.0194181   0.0377194   150 ASN A O    
2295 C CB   . ASN A 154 ? 0.476301 0.391725 0.555023 -0.00730555 0.0274425   0.0333956   150 ASN A CB   
2296 C CG   . ASN A 154 ? 0.606741 0.543756 0.6946   -0.0113022  0.0250642   0.0323565   150 ASN A CG   
2297 O OD1  . ASN A 154 ? 0.610131 0.551816 0.6976   -0.0120982  0.0264818   0.0365824   150 ASN A OD1  
2298 N ND2  . ASN A 154 ? 0.633849 0.583236 0.728246 -0.0128649  0.0214186   0.0267993   150 ASN A ND2  
2299 H H    . ASN A 154 ? 0.446706 0.346003 0.513269 -0.0090072  0.0343476   0.0455714   150 ASN A H    
2300 H HA   . ASN A 154 ? 0.466942 0.362333 0.531    0.00746421  0.028015    0.0397224   150 ASN A HA   
2301 H HB2  . ASN A 154 ? 0.499898 0.41593  0.579577 -0.00485765 0.0255932   0.0294741   150 ASN A HB2  
2302 H HB3  . ASN A 154 ? 0.510291 0.415358 0.587053 -0.0135988  0.0307393   0.0331575   150 ASN A HB3  
2303 H HD21 . ASN A 154 ? 0.60717  0.567296 0.705106 -0.0137405  0.0196093   0.0264516   150 ASN A HD21 
2304 H HD22 . ASN A 154 ? 0.618128 0.564226 0.712341 -0.0127372  0.0208353   0.023506    150 ASN A HD22 
2305 N N    . LEU A 155 ? 0.366075 0.299528 0.437495 0.00963039  0.0223542   0.0455712   151 LEU A N    
2306 C CA   . LEU A 155 ? 0.368424 0.317799 0.440865 0.0140201   0.0176273   0.0460641   151 LEU A CA   
2307 C C    . LEU A 155 ? 0.385892 0.332245 0.450184 0.0235911   0.0162123   0.0510972   151 LEU A C    
2308 O O    . LEU A 155 ? 0.345662 0.305779 0.409718 0.0269388   0.0119898   0.0516156   151 LEU A O    
2309 C CB   . LEU A 155 ? 0.354628 0.313708 0.42859  0.00947679  0.0170097   0.0466328   151 LEU A CB   
2310 C CG   . LEU A 155 ? 0.403683 0.369624 0.485463 0.00235312  0.0171332   0.0418917   151 LEU A CG   
2311 C CD1  . LEU A 155 ? 0.34642  0.319335 0.427121 0.00104364  0.0169558   0.0429514   151 LEU A CD1  
2312 C CD2  . LEU A 155 ? 0.407643 0.38151  0.493662 0.00218707  0.01312     0.0369768   151 LEU A CD2  
2313 H H    . LEU A 155 ? 0.388949 0.31721  0.458317 0.00602384  0.0253148   0.0480113   151 LEU A H    
2314 H HA   . LEU A 155 ? 0.360523 0.317032 0.437107 0.0143752   0.0152718   0.0423016   151 LEU A HA   
2315 H HB2  . LEU A 155 ? 0.375348 0.328798 0.44507  0.00931797  0.0196621   0.0502421   151 LEU A HB2  
2316 H HB3  . LEU A 155 ? 0.362379 0.329136 0.435003 0.0119876   0.0137442   0.0467638   151 LEU A HB3  
2317 H HG   . LEU A 155 ? 0.389905 0.350123 0.473685 -0.00115677 0.0201722   0.0412783   151 LEU A HG   
2318 H HD11 . LEU A 155 ? 0.367469 0.336261 0.445343 0.00088218  0.0201211   0.0460042   151 LEU A HD11 
2319 H HD12 . LEU A 155 ? 0.356015 0.333839 0.441423 -0.00199726 0.0166897   0.0400469   151 LEU A HD12 
2320 H HD13 . LEU A 155 ? 0.357769 0.334252 0.435051 0.00356037  0.013977    0.0433419   151 LEU A HD13 
2321 H HD21 . LEU A 155 ? 0.406889 0.376299 0.493902 0.00290459  0.0138872   0.0354549   151 LEU A HD21 
2322 H HD22 . LEU A 155 ? 0.399633 0.378521 0.483209 0.00482792  0.010471    0.0376731   151 LEU A HD22 
2323 H HD23 . LEU A 155 ? 0.396943 0.375447 0.486361 -0.00134014 0.0124503   0.0345319   151 LEU A HD23 
2324 N N    . ASN A 156 ? 0.396965 0.324642 0.453274 0.0277883   0.0194637   0.0547967   152 ASN A N    
2325 C CA   . ASN A 156 ? 0.432973 0.357001 0.480312 0.0389862   0.0175845   0.0598401   152 ASN A CA   
2326 C C    . ASN A 156 ? 0.407063 0.346162 0.45978  0.0468102   0.0129475   0.0557879   152 ASN A C    
2327 O O    . ASN A 156 ? 0.444487 0.384033 0.50267  0.0463094   0.0133572   0.0502849   152 ASN A O    
2328 C CB   . ASN A 156 ? 0.463385 0.360251 0.498059 0.0432151   0.0218272   0.0648725   152 ASN A CB   
2329 C CG   . ASN A 156 ? 0.56149  0.445974 0.589042 0.0354207   0.0269008   0.070216    152 ASN A CG   
2330 O OD1  . ASN A 156 ? 0.566689 0.464406 0.598563 0.0291673   0.0270835   0.0703887   152 ASN A OD1  
2331 N ND2  . ASN A 156 ? 0.664508 0.522368 0.679828 0.0354573   0.0315772   0.0744341   152 ASN A ND2  
2332 H H    . ASN A 156 ? 0.411515 0.328289 0.46717  0.023578    0.022711    0.0542225   152 ASN A H    
2333 H HA   . ASN A 156 ? 0.422873 0.35337  0.467999 0.0389398   0.0163491   0.0626011   152 ASN A HA   
2334 H HB2  . ASN A 156 ? 0.486369 0.374187 0.522091 0.0417609   0.0235233   0.0617209   152 ASN A HB2  
2335 H HB3  . ASN A 156 ? 0.48972  0.385385 0.518519 0.0528354   0.0196552   0.0677472   152 ASN A HB3  
2336 H HD21 . ASN A 156 ? 0.646457 0.496903 0.656963 0.0301553   0.0351402   0.0777853   152 ASN A HD21 
2337 H HD22 . ASN A 156 ? 0.649746 0.496485 0.660874 0.040663    0.0313392   0.0738929   152 ASN A HD22 
2338 N N    . ASN A 157 ? 0.390079 0.344585 0.441607 0.0527336   0.00854103  0.0580359   153 ASN A N    
2339 C CA   . ASN A 157 ? 0.41724  0.390176 0.473437 0.0611573   0.00425682  0.0551743   153 ASN A CA   
2340 C C    . ASN A 157 ? 0.398194 0.390602 0.465497 0.0525939   0.00245542  0.0486311   153 ASN A C    
2341 O O    . ASN A 157 ? 0.404928 0.412548 0.477821 0.0571377   0.00062081  0.0447529   153 ASN A O    
2342 C CB   . ASN A 157 ? 0.47251  0.433381 0.524824 0.073159    0.00566103  0.054725    153 ASN A CB   
2343 C CG   . ASN A 157 ? 0.554467 0.495212 0.592475 0.0833564   0.00651732  0.0622462   153 ASN A CG   
2344 O OD1  . ASN A 157 ? 0.667142 0.580256 0.696117 0.0860708   0.0106686   0.0637376   153 ASN A OD1  
2345 N ND2  . ASN A 157 ? 0.555491 0.50724  0.589238 0.0878583   0.00275041  0.0671504   153 ASN A ND2  
2346 H H    . ASN A 157 ? 0.400289 0.355479 0.44806  0.0513106   0.00815249  0.0611938   153 ASN A H    
2347 H HA   . ASN A 157 ? 0.42155  0.40353  0.475049 0.0650751   0.0012992   0.0579235   153 ASN A HA   
2348 H HB2  . ASN A 157 ? 0.47779  0.427464 0.531219 0.0690546   0.00866326  0.0518886   153 ASN A HB2  
2349 H HB3  . ASN A 157 ? 0.471414 0.448449 0.528363 0.0787322   0.00300999  0.0521879   153 ASN A HB3  
2350 H HD21 . ASN A 157 ? 0.567244 0.505919 0.591867 0.0899788   0.00383724  0.0721032   153 ASN A HD21 
2351 H HD22 . ASN A 157 ? 0.542582 0.514567 0.581946 0.0882749   -0.00082855 0.0654459   153 ASN A HD22 
2352 N N    . THR A 158 ? 0.368974 0.361512 0.438054 0.0412429   0.00295962  0.0478212   154 THR A N    
2353 C CA   . THR A 158 ? 0.356859 0.364512 0.432654 0.033009    0.00083892  0.0428496   154 THR A CA   
2354 C C    . THR A 158 ? 0.348988 0.36889  0.421973 0.0284409   -0.00302094 0.0440438   154 THR A C    
2355 O O    . THR A 158 ? 0.37422  0.389701 0.440428 0.0302533   -0.00358771 0.0482635   154 THR A O    
2356 C CB   . THR A 158 ? 0.331967 0.330397 0.410946 0.0246271   0.00356997  0.0397479   154 THR A CB   
2357 O OG1  . THR A 158 ? 0.304347 0.295506 0.37967  0.0200372   0.00466699  0.0425708   154 THR A OG1  
2358 C CG2  . THR A 158 ? 0.322217 0.306336 0.402126 0.0272169   0.00731875  0.0380469   154 THR A CG2  
2359 H H    . THR A 158 ? 0.37728  0.360061 0.442473 0.0389712   0.00472791  0.0505259   154 THR A H    
2360 H HA   . THR A 158 ? 0.350943 0.367832 0.43029  0.0361002   -0.00010859 0.0403377   154 THR A HA   
2361 H HB   . THR A 158 ? 0.318002 0.325546 0.400124 0.0205494   0.00197764  0.0366208   154 THR A HB   
2363 H HG21 . THR A 158 ? 0.323462 0.305059 0.406132 0.0213558   0.00836894  0.0354949   154 THR A HG21 
2364 H HG22 . THR A 158 ? 0.337639 0.310197 0.413062 0.0299275   0.00927776  0.0413867   154 THR A HG22 
2365 H HG23 . THR A 158 ? 0.329818 0.318624 0.411144 0.0319149   0.0067125   0.0360201   154 THR A HG23 
2366 N N    A GLN A 159 ? 0.306686 0.340467 0.383124 0.0217449   -0.00547738 0.0401288   155 GLN A N    
2367 N N    B GLN A 159 ? 0.320094 0.354368 0.396668 0.0218692   -0.00553405 0.040072    155 GLN A N    
2368 C CA   A GLN A 159 ? 0.297544 0.337418 0.369011 0.0140357   -0.00873647 0.0400449   155 GLN A CA   
2369 C CA   B GLN A 159 ? 0.315565 0.356031 0.387472 0.0136      -0.00874142 0.0396866   155 GLN A CA   
2370 C C    A GLN A 159 ? 0.296294 0.323286 0.365321 0.00679705  -0.00718354 0.0386656   155 GLN A C    
2371 C C    B GLN A 159 ? 0.304091 0.330477 0.373328 0.00697302  -0.00697897 0.0386809   155 GLN A C    
2372 O O    A GLN A 159 ? 0.293336 0.319588 0.366318 0.0033025   -0.00619501 0.0355485   155 GLN A O    
2373 O O    B GLN A 159 ? 0.289691 0.31435  0.363023 0.0038556   -0.00573605 0.0356913   155 GLN A O    
2374 C CB   A GLN A 159 ? 0.308079 0.369431 0.382446 0.00974749  -0.012131   0.0369993   155 GLN A CB   
2375 C CB   B GLN A 159 ? 0.340629 0.400293 0.41525  0.00735133  -0.0117064  0.0360667   155 GLN A CB   
2376 C CG   A GLN A 159 ? 0.288672 0.368682 0.366514 0.0181081   -0.0144556  0.0379875   155 GLN A CG   
2377 C CG   B GLN A 159 ? 0.316966 0.378473 0.383236 -0.00249064 -0.0150881  0.0357345   155 GLN A CG   
2378 C CD   A GLN A 159 ? 0.286881 0.393516 0.369983 0.0127471   -0.0170553  0.0342825   155 GLN A CD   
2379 C CD   B GLN A 159 ? 0.360292 0.433619 0.425445 -0.0136343  -0.017085   0.0322997   155 GLN A CD   
2380 O OE1  A GLN A 159 ? 0.29247  0.401715 0.374897 0.00133369  -0.016949   0.0313274   155 GLN A OE1  
2381 O OE1  B GLN A 159 ? 0.284717 0.371108 0.356511 -0.0153018  -0.0161274  0.0297126   155 GLN A OE1  
2382 N NE2  A GLN A 159 ? 0.27546  0.402764 0.363534 0.0215497   -0.0191499  0.0345512   155 GLN A NE2  
2383 N NE2  B GLN A 159 ? 0.383971 0.450192 0.438075 -0.0223607  -0.0195865  0.0322156   155 GLN A NE2  
2384 H H    A GLN A 159 ? 0.310536 0.348929 0.391317 0.0215731   -0.00496136 0.0373484   155 GLN A H    
2385 H H    B GLN A 159 ? 0.322378 0.361596 0.403327 0.0222263   -0.00503834 0.037389    155 GLN A H    
2386 H HA   A GLN A 159 ? 0.307705 0.345819 0.374549 0.0166657   -0.00962962 0.0428884   155 GLN A HA   
2387 H HA   B GLN A 159 ? 0.324744 0.365269 0.392149 0.0158807   -0.0100471  0.0423166   155 GLN A HA   
2388 H HB2  A GLN A 159 ? 0.295606 0.358801 0.373923 0.0075617   -0.0108718  0.0343924   155 GLN A HB2  
2389 H HB2  B GLN A 159 ? 0.329141 0.401336 0.407188 0.0122223   -0.0127438  0.0361132   155 GLN A HB2  
2390 H HB3  A GLN A 159 ? 0.299531 0.361592 0.368929 0.0030038   -0.0141094  0.0366437   155 GLN A HB3  
2391 H HB3  B GLN A 159 ? 0.324261 0.382759 0.401898 0.00469725  -0.0102665  0.0336778   155 GLN A HB3  
2392 H HG2  A GLN A 159 ? 0.298765 0.377947 0.37182  0.0198375   -0.0162637  0.0405786   155 GLN A HG2  
2393 H HG2  B GLN A 159 ? 0.333693 0.381123 0.395288 -0.00427036 -0.0140815  0.0363868   155 GLN A HG2  
2394 H HG3  A GLN A 159 ? 0.297621 0.373725 0.37842  0.0260247   -0.0124531  0.0385561   155 GLN A HG3  
2395 H HG3  B GLN A 159 ? 0.336621 0.403735 0.400505 -0.00019069 -0.0170943  0.0373598   155 GLN A HG3  
2396 H HE21 A GLN A 159 ? 0.27785  0.424006 0.370042 0.0186578   -0.0205034  0.0322838   155 GLN A HE21 
2397 H HE21 B GLN A 159 ? 0.380337 0.448055 0.430884 -0.0301938  -0.0204707  0.0305728   155 GLN A HE21 
2398 H HE22 A GLN A 159 ? 0.284929 0.407762 0.371951 0.0305601   -0.0192093  0.0370618   155 GLN A HE22 
2399 H HE22 B GLN A 159 ? 0.382031 0.440962 0.431297 -0.0204148  -0.0202307  0.0337441   155 GLN A HE22 
2400 N N    . ILE A 160 ? 0.298038 0.315553 0.35997  0.00574349  -0.0069952  0.0408763   156 ILE A N    
2401 C CA   . ILE A 160 ? 0.287045 0.293767 0.346438 0.0016981   -0.00557499 0.0396442   156 ILE A CA   
2402 C C    . ILE A 160 ? 0.277579 0.285699 0.331164 -0.00562564 -0.00890841 0.0368137   156 ILE A C    
2403 O O    . ILE A 160 ? 0.293076 0.304356 0.338965 -0.00918116 -0.0120017  0.0368425   156 ILE A O    
2404 C CB   . ILE A 160 ? 0.304132 0.301378 0.35762  0.00431604  -0.00337884 0.0425372   156 ILE A CB   
2405 C CG1  . ILE A 160 ? 0.332376 0.325486 0.389033 0.00988038  0.00050136  0.0461342   156 ILE A CG1  
2406 C CG2  . ILE A 160 ? 0.301358 0.291177 0.353529 0.00221971  -0.0019105  0.0406859   156 ILE A CG2  
2407 C CD1  . ILE A 160 ? 0.323028 0.311906 0.388268 0.00931694  0.00400845  0.0446969   156 ILE A CD1  
2408 H H    A ILE A 160 ? 0.300971 0.319489 0.359173 0.00826622  -0.00783999 0.0430808   156 ILE A H    
2409 H H    B ILE A 160 ? 0.30252  0.321393 0.360671 0.00811391  -0.00796424 0.0430076   156 ILE A H    
2410 H HA   . ILE A 160 ? 0.286638 0.291141 0.351517 0.00218843  -0.00358498 0.0386021   156 ILE A HA   
2411 H HB   . ILE A 160 ? 0.310052 0.308744 0.357023 0.00383395  -0.00550033 0.0432486   156 ILE A HB   
2412 H HG12 . ILE A 160 ? 0.327156 0.324539 0.383476 0.0128825   -0.00087933 0.047472    156 ILE A HG12 
2413 H HG13 . ILE A 160 ? 0.329476 0.317865 0.381545 0.0108487   0.00214735  0.0481523   156 ILE A HG13 
2414 H HG21 . ILE A 160 ? 0.305229 0.291302 0.356061 0.0044904   0.00061862  0.042344    156 ILE A HG21 
2415 H HG22 . ILE A 160 ? 0.297752 0.288368 0.356039 0.00133766  -0.00107079 0.0391296   156 ILE A HG22 
2416 H HG23 . ILE A 160 ? 0.303986 0.292242 0.349857 -0.00029315 -0.00436996 0.0393089   156 ILE A HG23 
2417 H HD11 . ILE A 160 ? 0.322032 0.309163 0.388442 0.00667165  0.00499795  0.0432462   156 ILE A HD11 
2418 H HD12 . ILE A 160 ? 0.330452 0.313966 0.395463 0.0119027   0.00667424  0.047228    156 ILE A HD12 
2419 H HD13 . ILE A 160 ? 0.321064 0.314226 0.390135 0.00895129  0.00265049  0.0425707   156 ILE A HD13 
2420 N N    . ILE A 161 ? 0.279933 0.285065 0.335809 -0.00856824 -0.00850609 0.034347    157 ILE A N    
2421 C CA   . ILE A 161 ? 0.292911 0.296022 0.340881 -0.0157617  -0.0113807  0.0323049   157 ILE A CA   
2422 C C    . ILE A 161 ? 0.293288 0.282827 0.334629 -0.0158247  -0.0115865  0.0315324   157 ILE A C    
2423 O O    . ILE A 161 ? 0.305066 0.287273 0.335622 -0.0210465  -0.014096   0.0305564   157 ILE A O    
2424 C CB   . ILE A 161 ? 0.296534 0.310847 0.349836 -0.0197395  -0.0117347  0.0301503   157 ILE A CB   
2425 C CG1  . ILE A 161 ? 0.302268 0.315209 0.363524 -0.0168143  -0.00944302 0.0285201   157 ILE A CG1  
2426 C CG2  . ILE A 161 ? 0.285792 0.316956 0.344717 -0.0187416  -0.0121862  0.0303599   157 ILE A CG2  
2427 C CD1  . ILE A 161 ? 0.329598 0.351238 0.39294  -0.021088   -0.00958663 0.0258293   157 ILE A CD1  
2428 H H    . ILE A 161 ? 0.277689 0.281331 0.339211 -0.00636108 -0.00646474 0.0340113   157 ILE A H    
2429 H HA   . ILE A 161 ? 0.296593 0.30016  0.338091 -0.0184331  -0.0132335  0.0327497   157 ILE A HA   
2430 H HB   . ILE A 161 ? 0.300116 0.311633 0.346182 -0.0255151  -0.0134366  0.0293858   157 ILE A HB   
2431 H HG12 . ILE A 161 ? 0.30324  0.317733 0.370813 -0.012108   -0.00754941 0.0290831   157 ILE A HG12 
2432 H HG13 . ILE A 161 ? 0.307534 0.312012 0.365716 -0.0165701  -0.00958383 0.0285086   157 ILE A HG13 
2433 H HG21 . ILE A 161 ? 0.286934 0.326617 0.348544 -0.0216063  -0.0121819  0.028636    157 ILE A HG21 
2434 H HG22 . ILE A 161 ? 0.285981 0.318034 0.350562 -0.012416   -0.0105736  0.0313716   157 ILE A HG22 
2435 H HG23 . ILE A 161 ? 0.292529 0.325384 0.346058 -0.0213841  -0.0141251  0.031106    157 ILE A HG23 
2436 H HD11 . ILE A 161 ? 0.32661  0.346268 0.382438 -0.0266787  -0.0112746  0.0257401   157 ILE A HD11 
2437 H HD12 . ILE A 161 ? 0.319881 0.338896 0.386588 -0.019498   -0.008531   0.024505    157 ILE A HD12 
2438 H HD13 . ILE A 161 ? 0.318714 0.350651 0.386779 -0.0198304  -0.00896872 0.0254086   157 ILE A HD13 
2439 N N    . ASN A 162 ? 0.288817 0.274766 0.335218 -0.0100812  -0.00904396 0.0320213   158 ASN A N    
2440 C CA   . ASN A 162 ? 0.313548 0.290645 0.35478  -0.00790784 -0.0095425  0.0310843   158 ASN A CA   
2441 C C    . ASN A 162 ? 0.272946 0.251682 0.321244 -0.00194847 -0.00592799 0.0318502   158 ASN A C    
2442 O O    . ASN A 162 ? 0.267264 0.252014 0.325276 -0.00109155 -0.00274818 0.0330009   158 ASN A O    
2443 C CB   . ASN A 162 ? 0.319447 0.296819 0.361596 -0.0102519  -0.0112537  0.0290844   158 ASN A CB   
2444 C CG   . ASN A 162 ? 0.343125 0.307895 0.372236 -0.00864077 -0.0140027  0.0286384   158 ASN A CG   
2445 O OD1  . ASN A 162 ? 0.333184 0.287535 0.351523 -0.00574486 -0.0145808  0.0292468   158 ASN A OD1  
2446 N ND2  . ASN A 162 ? 0.379654 0.343701 0.407826 -0.00916566 -0.0158461  0.0274715   158 ASN A ND2  
2447 H H    . ASN A 162 ? 0.289664 0.279231 0.34263  -0.00734676 -0.00691975 0.0329672   158 ASN A H    
2448 H HA   . ASN A 162 ? 0.311575 0.281073 0.342208 -0.00882469 -0.0112415  0.0312325   158 ASN A HA   
2449 H HB2  . ASN A 162 ? 0.319318 0.299913 0.360788 -0.0146038  -0.0121434  0.028752    158 ASN A HB2  
2450 H HB3  . ASN A 162 ? 0.314145 0.296816 0.365423 -0.00832065 -0.009664   0.0283357   158 ASN A HB3  
2451 H HD21 . ASN A 162 ? 0.376667 0.332286 0.396036 -0.0072809  -0.0177523  0.0275233   158 ASN A HD21 
2452 H HD22 . ASN A 162 ? 0.361488 0.332885 0.396943 -0.0109955  -0.0152598  0.0266229   158 ASN A HD22 
2453 N N    . PHE A 163 ? 0.284332 0.256749 0.325895 0.00212528  -0.00636051 0.0311706   159 PHE A N    
2454 C CA   . PHE A 163 ? 0.285309 0.261888 0.33236  0.00779292  -0.00299294 0.0311384   159 PHE A CA   
2455 C C    . PHE A 163 ? 0.300899 0.273403 0.341882 0.0128843   -0.00543297 0.0290732   159 PHE A C    
2456 O O    . PHE A 163 ? 0.31156  0.270763 0.336932 0.0153228   -0.00786262 0.0288291   159 PHE A O    
2457 C CB   . PHE A 163 ? 0.28855  0.262217 0.329889 0.00995464  -0.0003822  0.033224    159 PHE A CB   
2458 C CG   . PHE A 163 ? 0.26409  0.243651 0.309821 0.0151192   0.00442767  0.0335806   159 PHE A CG   
2459 C CD1  . PHE A 163 ? 0.257996 0.248945 0.316273 0.0161743   0.00669409  0.032182    159 PHE A CD1  
2460 C CD2  . PHE A 163 ? 0.278427 0.253971 0.315213 0.0183578   0.00677709  0.0349119   159 PHE A CD2  
2461 C CE1  . PHE A 163 ? 0.266302 0.266487 0.329504 0.0196002   0.0116148   0.032276    159 PHE A CE1  
2462 C CE2  . PHE A 163 ? 0.302441 0.285441 0.342921 0.0226598   0.0119766   0.035152    159 PHE A CE2  
2463 C CZ   . PHE A 163 ? 0.306774 0.303291 0.361203 0.0231029   0.0146517   0.0338456   159 PHE A CZ   
2464 H H    . PHE A 163 ? 0.291346 0.256362 0.323421 0.00138971  -0.00890355 0.0305828   159 PHE A H    
2465 H HA   . PHE A 163 ? 0.278899 0.263079 0.336547 0.00665544  -0.00094014 0.0310581   159 PHE A HA   
2466 H HB2  . PHE A 163 ? 0.279351 0.255298 0.323711 0.00728917  0.00036098  0.0348036   159 PHE A HB2  
2467 H HB3  . PHE A 163 ? 0.290768 0.256062 0.320794 0.0102652   -0.00267223 0.0328016   159 PHE A HB3  
2468 H HD1  . PHE A 163 ? 0.255979 0.249697 0.319555 0.0139711   0.00493598  0.030973    159 PHE A HD1  
2469 H HD2  . PHE A 163 ? 0.287028 0.255721 0.315004 0.0171533   0.00486583  0.0354795   159 PHE A HD2  
2470 H HE1  . PHE A 163 ? 0.268359 0.278546 0.340812 0.0192661   0.0129852   0.0310224   159 PHE A HE1  
2471 H HE2  . PHE A 163 ? 0.305701 0.28595  0.339197 0.0249304   0.0137972   0.0359574   159 PHE A HE2  
2472 H HZ   . PHE A 163 ? 0.297489 0.30168  0.355281 0.0252439   0.018599    0.0338826   159 PHE A HZ   
2473 N N    . VAL A 164 ? 0.294294 0.277303 0.346164 0.0146041   -0.00523107 0.0273922   160 VAL A N    
2474 C CA   . VAL A 164 ? 0.28473  0.266522 0.331573 0.0213495   -0.00834856 0.025567    160 VAL A CA   
2475 C C    . VAL A 164 ? 0.292556 0.291479 0.352007 0.0269214   -0.00525161 0.0240877   160 VAL A C    
2476 O O    . VAL A 164 ? 0.277953 0.289266 0.351139 0.022396    -0.00088139 0.0243074   160 VAL A O    
2477 C CB   . VAL A 164 ? 0.280835 0.26166  0.327027 0.0180036   -0.0125965  0.0245478   160 VAL A CB   
2478 C CG1  . VAL A 164 ? 0.313416 0.279627 0.346472 0.011559    -0.0150396  0.0259191   160 VAL A CG1  
2479 C CG2  . VAL A 164 ? 0.28629  0.28285  0.350142 0.0126108   -0.0106978  0.0230702   160 VAL A CG2  
2480 H H    . VAL A 164 ? 0.282981 0.273933 0.345002 0.0117275   -0.00330384 0.027309    160 VAL A H    
2481 H HA   . VAL A 164 ? 0.300053 0.270485 0.334396 0.0246763   -0.00971444 0.025895    160 VAL A HA   
2482 H HB   . VAL A 164 ? 0.296781 0.276455 0.338609 0.0236515   -0.0149724  0.0237161   160 VAL A HB   
2483 H HG11 . VAL A 164 ? 0.298768 0.268072 0.336568 0.00705518  -0.0130696  0.026598    160 VAL A HG11 
2484 H HG12 . VAL A 164 ? 0.316207 0.270659 0.336781 0.0138644   -0.0162885  0.0265286   160 VAL A HG12 
2485 H HG13 . VAL A 164 ? 0.305784 0.27162  0.337545 0.00949153  -0.0172758  0.0253955   160 VAL A HG13 
2486 H HG21 . VAL A 164 ? 0.280775 0.276878 0.343315 0.0107552   -0.0133352  0.0221351   160 VAL A HG21 
2487 H HG22 . VAL A 164 ? 0.27819  0.284943 0.350142 0.0152277   -0.00922955 0.0219842   160 VAL A HG22 
2488 H HG23 . VAL A 164 ? 0.275884 0.272298 0.343141 0.00838921  -0.00833054 0.0240058   160 VAL A HG23 
2489 N N    . ALA A 165 ? 0.274136 0.273257 0.327655 0.0366859   -0.00759074 0.022577    161 ALA A N    
2490 C CA   . ALA A 165 ? 0.298454 0.318188 0.363902 0.0434926   -0.00523037 0.0205195   161 ALA A CA   
2491 C C    . ALA A 165 ? 0.308237 0.332614 0.371455 0.052036    -0.0107721  0.0184202   161 ALA A C    
2492 O O    . ALA A 165 ? 0.317526 0.322451 0.36384  0.0554423   -0.0158995  0.0192299   161 ALA A O    
2493 C CB   . ALA A 165 ? 0.320877 0.339169 0.380282 0.0509549   -0.00128226 0.0207264   161 ALA A CB   
2494 H H    . ALA A 165 ? 0.29606  0.282226 0.337104 0.0394655   -0.0108084  0.0227869   161 ALA A H    
2495 H HA   . ALA A 165 ? 0.286341 0.31877  0.364994 0.0373924   -0.0025612  0.0202286   161 ALA A HA   
2496 H HB1  . ALA A 165 ? 0.313608 0.327712 0.372597 0.0456971   0.00168677  0.0223967   161 ALA A HB1  
2497 H HB2  . ALA A 165 ? 0.328418 0.333093 0.373912 0.0574112   -0.00396917 0.0204877   161 ALA A HB2  
2498 H HB3  . ALA A 165 ? 0.314479 0.349629 0.383421 0.0547018   0.00107394  0.0192995   161 ALA A HB3  
2499 N N    . ASN A 166 ? 0.30106  0.351589 0.380133 0.0556647   -0.00974001 0.0158534   162 ASN A N    
2500 C CA   . ASN A 166 ? 0.336419 0.395172 0.413123 0.0676381   -0.0151674  0.0137806   162 ASN A CA   
2501 C C    . ASN A 166 ? 0.353091 0.40583  0.417392 0.0835648   -0.0147242  0.0133849   162 ASN A C    
2502 O O    . ASN A 166 ? 0.337881 0.385397 0.398461 0.0846406   -0.00947751 0.0139661   162 ASN A O    
2503 C CB   . ASN A 166 ? 0.319006 0.410851 0.417649 0.0647006   -0.0151528  0.0105442   162 ASN A CB   
2504 C CG   . ASN A 166 ? 0.304011 0.421377 0.418739 0.0644547   -0.00820363 0.00895097  162 ASN A CG   
2505 O OD1  . ASN A 166 ? 0.285111 0.3948   0.396357 0.0633303   -0.00230532 0.010792    162 ASN A OD1  
2506 N ND2  . ASN A 166 ? 0.294343 0.443502 0.426906 0.0636012   -0.00863309 0.00548687  162 ASN A ND2  
2507 H H    . ASN A 166 ? 0.299085 0.362689 0.39007  0.0505376   -0.00573887 0.0154468   162 ASN A H    
2508 H HA   . ASN A 166 ? 0.334765 0.379648 0.401575 0.0671753   -0.0195554  0.0146745   162 ASN A HA   
2509 H HB2  . ASN A 166 ? 0.325564 0.422938 0.421952 0.0727891   -0.0198274  0.00930138  162 ASN A HB2  
2510 H HB3  . ASN A 166 ? 0.310399 0.402009 0.414429 0.0543898   -0.0151642  0.0105413   162 ASN A HB3  
2511 H HD21 . ASN A 166 ? 0.293276 0.459907 0.435496 0.0633902   -0.00452257 0.00435672  162 ASN A HD21 
2512 H HD22 . ASN A 166 ? 0.294767 0.448737 0.429591 0.0627743   -0.0130082  0.00416814  162 ASN A HD22 
2513 N N    . LYS A 167 ? 0.394554 0.45068  0.452739 0.097756    -0.0202228  0.0119249   163 LYS A N    
2514 C CA   . LYS A 167 ? 0.436284 0.483437 0.479524 0.115803    -0.0206406  0.011055    163 LYS A CA   
2515 C C    . LYS A 167 ? 0.397342 0.473245 0.456411 0.121016    -0.0136678  0.00840763  163 LYS A C    
2516 O O    . LYS A 167 ? 0.410582 0.475129 0.457776 0.12966     -0.0102762  0.00797761  163 LYS A O    
2517 C CB   . LYS A 167 ? 0.495701 0.540915 0.528617 0.131543    -0.0285725  0.0103809   163 LYS A CB   
2518 C CG   . LYS A 167 ? 0.600665 0.607384 0.6083   0.128688    -0.0345467  0.0138245   163 LYS A CG   
2519 C CD   . LYS A 167 ? 0.692383 0.692131 0.68565  0.143968    -0.0428406  0.014357    163 LYS A CD   
2520 C CE   . LYS A 167 ? 0.759713 0.718855 0.725504 0.138743    -0.0475107  0.0184339   163 LYS A CE   
2521 N NZ   . LYS A 167 ? 0.829428 0.779481 0.778908 0.153455    -0.0555446  0.0198511   163 LYS A NZ   
2522 H H    . LYS A 167 ? 0.389851 0.453266 0.452196 0.0968946   -0.0239477  0.0113803   163 LYS A H    
2523 H HA   . LYS A 167 ? 0.442932 0.464518 0.470137 0.114561    -0.0202789  0.0126849   163 LYS A HA   
2524 H HB2  . LYS A 167 ? 0.493604 0.562778 0.541731 0.130157    -0.0301503  0.00896298  163 LYS A HB2  
2525 H HB3  . LYS A 167 ? 0.516335 0.561831 0.542879 0.145434    -0.0283278  0.00905398  163 LYS A HB3  
2526 H HG2  . LYS A 167 ? 0.604293 0.587621 0.596534 0.129198    -0.0330902  0.014869    163 LYS A HG2  
2527 H HG3  . LYS A 167 ? 0.579746 0.587537 0.59407  0.115242    -0.0342497  0.0148566   163 LYS A HG3  
2528 H HD2  . LYS A 167 ? 0.674851 0.698736 0.683238 0.14291     -0.0447984  0.0131142   163 LYS A HD2  
2529 H HD3  . LYS A 167 ? 0.700478 0.699169 0.686744 0.158885    -0.0432454  0.0131662   163 LYS A HD3  
2530 H HE2  . LYS A 167 ? 0.771441 0.70665  0.721639 0.13903     -0.0458319  0.0193296   163 LYS A HE2  
2531 H HE3  . LYS A 167 ? 0.744508 0.706189 0.717529 0.124582    -0.046739   0.0193265   163 LYS A HE3  
2532 H HZ1  . LYS A 167 ? 0.829757 0.776562 0.771581 0.167927    -0.0564366  0.0189793   163 LYS A HZ1  
2533 H HZ2  . LYS A 167 ? 0.803447 0.77636  0.767038 0.152861    -0.0575368  0.0188208   163 LYS A HZ2  
2534 H HZ3  . LYS A 167 ? 0.827244 0.75189  0.759265 0.148906    -0.0577206  0.0226199   163 LYS A HZ3  
2535 N N    . ASN A 168 ? 0.381225 0.493479 0.466181 0.113651    -0.0110358  0.00650958  164 ASN A N    
2536 C CA   . ASN A 168 ? 0.375087 0.519923 0.477531 0.115522    -0.00378862 0.00405748  164 ASN A CA   
2537 C C    . ASN A 168 ? 0.367997 0.504692 0.471118 0.103322    0.00466397  0.00631656  164 ASN A C    
2538 O O    . ASN A 168 ? 0.33181  0.489731 0.444431 0.10468     0.0119039   0.00508669  164 ASN A O    
2539 C CB   . ASN A 168 ? 0.413502 0.597958 0.541961 0.107717    -0.00387165 0.00131398  164 ASN A CB   
2540 C CG   . ASN A 168 ? 0.456898 0.662521 0.588496 0.123882    -0.0110177  -0.00187671 164 ASN A CG   
2541 O OD1  . ASN A 168 ? 0.461447 0.656578 0.577506 0.143764    -0.0140449  -0.00226827 164 ASN A OD1  
2542 N ND2  . ASN A 168 ? 0.450049 0.68413  0.599862 0.116333    -0.0142173  -0.00434026 164 ASN A ND2  
2543 H H    . ASN A 168 ? 0.373958 0.490772 0.465322 0.106399    -0.0137754  0.00661148  164 ASN A H    
2544 H HA   . ASN A 168 ? 0.396905 0.544808 0.493306 0.130201    -0.00417721 0.00247345  164 ASN A HA   
2545 H HB2  . ASN A 168 ? 0.399464 0.577186 0.53074  0.0954723   -0.00524135 0.00243611  164 ASN A HB2  
2546 H HB3  . ASN A 168 ? 0.401749 0.605622 0.54214  0.103536    0.00225562  0.00036784  164 ASN A HB3  
2547 H HD21 . ASN A 168 ? 0.453542 0.701629 0.605418 0.125907    -0.0189709  -0.00619291 164 ASN A HD21 
2548 H HD22 . ASN A 168 ? 0.437444 0.676179 0.5967   0.101849    -0.0117926  -0.00427556 164 ASN A HD22 
2549 N N    . LEU A 169 ? 0.325396 0.432239 0.417363 0.0922635   0.00379904  0.00972379  165 LEU A N    
2550 C CA   . LEU A 169 ? 0.346932 0.445255 0.438415 0.0810865   0.0105778   0.0124208   165 LEU A CA   
2551 C C    . LEU A 169 ? 0.308215 0.434942 0.421786 0.0690382   0.0174878   0.0123339   165 LEU A C    
2552 O O    . LEU A 169 ? 0.296217 0.428234 0.411075 0.0665701   0.0250242   0.013577    165 LEU A O    
2553 C CB   . LEU A 169 ? 0.3839   0.467548 0.458329 0.0915125   0.0137724   0.0124518   165 LEU A CB   
2554 C CG   . LEU A 169 ? 0.468583 0.516683 0.517142 0.099282    0.0074724   0.0128071   165 LEU A CG   
2555 C CD1  . LEU A 169 ? 0.523691 0.560046 0.554911 0.112313    0.0104358   0.0110426   165 LEU A CD1  
2556 C CD2  . LEU A 169 ? 0.446083 0.470683 0.487426 0.0846623   0.00531301  0.0162214   165 LEU A CD2  
2557 H H    . LEU A 169 ? 0.343255 0.435492 0.427571 0.091711    -0.00121025 0.0104892   165 LEU A H    
2558 H HA   . LEU A 169 ? 0.338144 0.419082 0.424091 0.0734945   0.0082795   0.0144371   165 LEU A HA   
2559 H HB2  . LEU A 169 ? 0.396661 0.49756  0.475688 0.100652    0.0160125   0.0101162   165 LEU A HB2  
2560 H HB3  . LEU A 169 ? 0.388777 0.469256 0.463618 0.0838856   0.0181752   0.0143862   165 LEU A HB3  
2561 H HG   . LEU A 169 ? 0.46174  0.510193 0.508759 0.105622    0.00267053  0.0116753   165 LEU A HG   
2562 H HD11 . LEU A 169 ? 0.51713  0.570117 0.553377 0.122842    0.0117432   0.00859013  165 LEU A HD11 
2563 H HD12 . LEU A 169 ? 0.526255 0.537903 0.539684 0.115962    0.00638257  0.011082    165 LEU A HD12 
2564 H HD13 . LEU A 169 ? 0.509522 0.546362 0.541632 0.106452    0.0150901   0.0121768   165 LEU A HD13 
2565 H HD21 . LEU A 169 ? 0.440506 0.470153 0.490077 0.0787059   0.00283406  0.0167195   165 LEU A HD21 
2566 H HD22 . LEU A 169 ? 0.444721 0.471595 0.489589 0.0781659   0.00961711  0.0176322   165 LEU A HD22 
2567 H HD23 . LEU A 169 ? 0.462909 0.465554 0.487274 0.0879108   0.00212827  0.0163646   165 LEU A HD23 
2568 N N    . ASP A 170 ? 0.280238 0.422776 0.408946 0.060368    0.0150635   0.0109496   166 ASP A N    
2569 C CA   . ASP A 170 ? 0.273113 0.436491 0.419847 0.0455768   0.0213031   0.0108772   166 ASP A CA   
2570 C C    . ASP A 170 ? 0.263307 0.416331 0.414011 0.031046    0.0186419   0.0116009   166 ASP A C    
2571 O O    . ASP A 170 ? 0.252147 0.417722 0.415417 0.0177159   0.0230976   0.0111925   166 ASP A O    
2572 C CB   . ASP A 170 ? 0.284642 0.48821  0.44939  0.0487052   0.0235411   0.00671196  166 ASP A CB   
2573 C CG   . ASP A 170 ? 0.258041 0.4791   0.42989  0.0556955   0.0153781   0.00265044  166 ASP A CG   
2574 O OD1  . ASP A 170 ? 0.280582 0.482346 0.444382 0.0552533   0.00815233  0.00314196  166 ASP A OD1  
2575 O OD2  . ASP A 170 ? 0.291498 0.548979 0.477954 0.0609882   0.0164597   -0.00113797 166 ASP A OD2  
2576 H H    . ASP A 170 ? 0.285934 0.425625 0.41262  0.0635129   0.00949304  0.00990813  166 ASP A H    
2577 H HA   . ASP A 170 ? 0.276628 0.434519 0.420214 0.0424934   0.026702    0.0131454   166 ASP A HA   
2578 H HB2  . ASP A 170 ? 0.271535 0.486679 0.446752 0.0367716   0.0282025   0.00685581  166 ASP A HB2  
2579 H HB3  . ASP A 170 ? 0.281554 0.490973 0.443164 0.0580211   0.0263841   0.00636418  166 ASP A HB3  
2580 N N    . TRP A 171 ? 0.27127  0.401836 0.41053  0.0333746   0.0117649   0.0123027   167 TRP A N    
2581 C CA   . TRP A 171 ? 0.263365 0.380581 0.403132 0.0214675   0.009905    0.0130412   167 TRP A CA   
2582 C C    . TRP A 171 ? 0.259088 0.346156 0.381561 0.0234477   0.00773003  0.0164565   167 TRP A C    
2583 O O    . TRP A 171 ? 0.27025  0.345885 0.379478 0.033728    0.00390099  0.016867    167 TRP A O    
2584 C CB   . TRP A 171 ? 0.280214 0.406448 0.425426 0.0203967   0.00317582  0.0094325   167 TRP A CB   
2585 C CG   . TRP A 171 ? 0.240323 0.394871 0.403807 0.0120796   0.00454793  0.00543037  167 TRP A CG   
2586 C CD1  . TRP A 171 ? 0.286393 0.472013 0.461703 0.0173123   0.00428075  0.00211696  167 TRP A CD1  
2587 C CD2  . TRP A 171 ? 0.264434 0.419119 0.435637 -0.00335241 0.00572726  0.00357754  167 TRP A CD2  
2588 N NE1  . TRP A 171 ? 0.265389 0.472252 0.456215 0.00420975  0.00542915  -0.00158814 167 TRP A NE1  
2589 C CE2  . TRP A 171 ? 0.263903 0.450186 0.451356 -0.00869114 0.00624016  -0.00091167 167 TRP A CE2  
2590 C CE3  . TRP A 171 ? 0.299864 0.43148  0.465186 -0.0124504  0.00647762  0.00488869  167 TRP A CE3  
2591 C CZ2  . TRP A 171 ? 0.294598 0.487169 0.491115 -0.0246719  0.00740986  -0.00431743 167 TRP A CZ2  
2592 C CZ3  . TRP A 171 ? 0.311108 0.447231 0.484549 -0.025967   0.00769034  0.00155422  167 TRP A CZ3  
2593 C CH2  . TRP A 171 ? 0.31441  0.478883 0.502367 -0.0327751  0.00812512  -0.00301383 167 TRP A CH2  
2594 H H    . TRP A 171 ? 0.274162 0.397229 0.404206 0.0428853   0.00831614  0.0122137   167 TRP A H    
2595 H HA   . TRP A 171 ? 0.263469 0.384412 0.40999  0.0124031   0.0145727   0.013673    167 TRP A HA   
2596 H HB2  . TRP A 171 ? 0.271118 0.397679 0.410622 0.0303376   -0.00097022 0.00882781  167 TRP A HB2  
2597 H HB3  . TRP A 171 ? 0.265213 0.376685 0.405524 0.0156297   0.00137366  0.0102368   167 TRP A HB3  
2598 H HD1  . TRP A 171 ? 0.274796 0.466934 0.447813 0.0282764   0.00368776  0.002126    167 TRP A HD1  
2599 H HE1  . TRP A 171 ? 0.270366 0.500707 0.471333 0.0042913   0.00543766  -0.00428794 167 TRP A HE1  
2600 H HE3  . TRP A 171 ? 0.293259 0.406924 0.448875 -0.00923302 0.0060034   0.00761817  167 TRP A HE3  
2601 H HZ2  . TRP A 171 ? 0.291674 0.506727 0.499129 -0.0294524  0.00753233  -0.00768068 167 TRP A HZ2  
2602 H HZ3  . TRP A 171 ? 0.310666 0.430631 0.479415 -0.0308738  0.00829066  0.00210491  167 TRP A HZ3  
2603 H HH2  . TRP A 171 ? 0.311746 0.476923 0.503675 -0.0431844  0.00895722  -0.00556245 167 TRP A HH2  
2604 N N    . PHE A 172 ? 0.255113 0.329583 0.377074 0.0135791   0.00999273  0.0186268   168 PHE A N    
2605 C CA   . PHE A 172 ? 0.260444 0.311856 0.36861  0.0140558   0.00895976  0.0218722   168 PHE A CA   
2606 C C    . PHE A 172 ? 0.276412 0.31884  0.386262 0.00527256  0.00821518  0.0222844   168 PHE A C    
2607 O O    . PHE A 172 ? 0.268468 0.317944 0.38854  -0.00231455 0.0107143   0.0209289   168 PHE A O    
2608 C CB   . PHE A 172 ? 0.262612 0.309185 0.36627  0.01449     0.0146515   0.025227    168 PHE A CB   
2609 C CG   . PHE A 172 ? 0.276472 0.332405 0.377883 0.0235596   0.0170336   0.0245016   168 PHE A CG   
2610 C CD1  . PHE A 172 ? 0.289905 0.368553 0.404094 0.0227835   0.0220189   0.0230117   168 PHE A CD1  
2611 C CD2  . PHE A 172 ? 0.283858 0.326119 0.369586 0.0325679   0.0145409   0.0248294   168 PHE A CD2  
2612 C CE1  . PHE A 172 ? 0.286848 0.376354 0.399147 0.0325126   0.0246378   0.0218651   168 PHE A CE1  
2613 C CE2  . PHE A 172 ? 0.303828 0.352704 0.385581 0.0423051   0.0171465   0.0236023   168 PHE A CE2  
2614 C CZ   . PHE A 172 ? 0.294413 0.368336 0.390166 0.0431021   0.0223802   0.0220957   168 PHE A CZ   
2615 H H    . PHE A 172 ? 0.253501 0.33426  0.383726 0.00633681  0.0121529   0.0179018   168 PHE A H    
2616 H HA   . PHE A 172 ? 0.266683 0.311231 0.366207 0.0198512   0.00504241  0.0215564   168 PHE A HA   
2617 H HB2  . PHE A 172 ? 0.263342 0.313574 0.373546 0.00818556  0.0184878   0.0261584   168 PHE A HB2  
2618 H HB3  . PHE A 172 ? 0.266543 0.299468 0.361116 0.0148367   0.0131881   0.0270291   168 PHE A HB3  
2619 H HD1  . PHE A 172 ? 0.280202 0.367412 0.404195 0.0153693   0.0237197   0.0224662   168 PHE A HD1  
2620 H HD2  . PHE A 172 ? 0.288356 0.316246 0.365344 0.0316075   0.0114054   0.0257618   168 PHE A HD2  
2621 H HE1  . PHE A 172 ? 0.287898 0.395722 0.409888 0.0314919   0.0284241   0.0207197   168 PHE A HE1  
2622 H HE2  . PHE A 172 ? 0.307716 0.344597 0.376977 0.0483282   0.0153898   0.0234341   168 PHE A HE2  
2623 H HZ   . PHE A 172 ? 0.302449 0.383077 0.39602  0.0507232   0.0243718   0.0208623   168 PHE A HZ   
2624 N N    . ALA A 173 ? 0.261575 0.288404 0.360492 0.00616556  0.00503568  0.0238289   169 ALA A N    
2625 C CA   . ALA A 173 ? 0.248353 0.267861 0.348067 -4.161e-05  0.00479643  0.0241678   169 ALA A CA   
2626 C C    . ALA A 173 ? 0.254383 0.261396 0.343596 0.0011491   0.00449068  0.0274231   169 ALA A C    
2627 O O    . ALA A 173 ? 0.255546 0.256355 0.334266 0.00478849  0.0014649   0.0279234   169 ALA A O    
2628 C CB   . ALA A 173 ? 0.2661   0.286622 0.366049 -0.00158201 7.909e-05   0.0210869   169 ALA A CB   
2629 H H    . ALA A 173 ? 0.266498 0.287556 0.357053 0.0106876   0.00309488  0.0244474   169 ALA A H    
2630 H HA   . ALA A 173 ? 0.25414  0.276426 0.360343 -0.00402622 0.00817602  0.0242675   169 ALA A HA   
2631 H HB1  . ALA A 173 ? 0.258959 0.288689 0.365558 -0.00241969 -0.00020176 0.0187932   169 ALA A HB1  
2632 H HB2  . ALA A 173 ? 0.262472 0.278549 0.354626 0.00170421  -0.0030273  0.0214159   169 ALA A HB2  
2633 H HB3  . ALA A 173 ? 0.258576 0.274991 0.358978 -0.0050378  0.00041652  0.0209644   169 ALA A HB3  
2634 N N    . VAL A 174 ? 0.241444 0.244427 0.332619 -0.00198658 0.00735435  0.0294043   170 VAL A N    
2635 C CA   . VAL A 174 ? 0.246638 0.242015 0.329904 -0.00097972 0.00630661  0.0320523   170 VAL A CA   
2636 C C    . VAL A 174 ? 0.246704 0.241264 0.332595 -0.00344566 0.00491509  0.030723    170 VAL A C    
2637 O O    . VAL A 174 ? 0.285817 0.280229 0.378334 -0.00565345 0.00720861  0.0294392   170 VAL A O    
2638 C CB   . VAL A 174 ? 0.264376 0.256404 0.345326 0.00042962  0.0105112   0.036083    170 VAL A CB   
2639 C CG1  . VAL A 174 ? 0.270373 0.257514 0.34388  0.00213727  0.00878178  0.0388132   170 VAL A CG1  
2640 C CG2  . VAL A 174 ? 0.308099 0.302307 0.385382 0.0034935   0.0122918   0.0367542   170 VAL A CG2  
2641 H H    . VAL A 174 ? 0.245441 0.250568 0.342617 -0.00472189 0.00988976  0.0290401   170 VAL A H    
2642 H HA   . VAL A 174 ? 0.250266 0.243643 0.326955 0.00058081  0.00368224  0.0319102   170 VAL A HA   
2643 H HB   . VAL A 174 ? 0.270933 0.262941 0.3571   -0.00170596 0.0134397   0.0364322   170 VAL A HB   
2644 H HG11 . VAL A 174 ? 0.269123 0.256154 0.337374 0.00249836  0.00571046  0.037997    170 VAL A HG11 
2645 H HG12 . VAL A 174 ? 0.268334 0.255207 0.344729 0.00141836  0.00841848  0.0385106   170 VAL A HG12 
2646 H HG13 . VAL A 174 ? 0.274425 0.259211 0.344949 0.00361638  0.0110732   0.0415528   170 VAL A HG13 
2647 H HG21 . VAL A 174 ? 0.299141 0.291124 0.373814 0.00410249  0.015074    0.0394566   170 VAL A HG21 
2648 H HG22 . VAL A 174 ? 0.293504 0.293801 0.376791 0.00287272  0.0136767   0.035104    170 VAL A HG22 
2649 H HG23 . VAL A 174 ? 0.296102 0.287939 0.366846 0.00563754  0.00934171  0.0360003   170 VAL A HG23 
2650 N N    . VAL A 175 ? 0.26438  0.258231 0.34393  -0.00337283 0.00148454  0.0308169   171 VAL A N    
2651 C CA   . VAL A 175 ? 0.25844  0.255207 0.34001  -0.00503657 0.00014501  0.0289746   171 VAL A CA   
2652 C C    . VAL A 175 ? 0.255958 0.254333 0.334926 -0.00288797 -1.433e-05  0.031366    171 VAL A C    
2653 O O    . VAL A 175 ? 0.292723 0.291255 0.364926 -0.00284021 -0.00181762 0.033284    171 VAL A O    
2654 C CB   . VAL A 175 ? 0.252556 0.251328 0.329308 -0.00818067 -0.00364285 0.0266731   171 VAL A CB   
2655 C CG1  . VAL A 175 ? 0.275189 0.279782 0.355087 -0.00991213 -0.00378744 0.0243479   171 VAL A CG1  
2656 C CG2  . VAL A 175 ? 0.296958 0.294676 0.373836 -0.00837715 -0.00489454 0.0247728   171 VAL A CG2  
2657 H H    . VAL A 175 ? 0.260991 0.252994 0.334439 -0.00258187 0.00015202  0.0318425   171 VAL A H    
2658 H HA   . VAL A 175 ? 0.257053 0.253849 0.344006 -0.00545526 0.00183212  0.0275613   171 VAL A HA   
2659 H HB   . VAL A 175 ? 0.268185 0.265282 0.338326 -0.00876201 -0.00522268 0.0280018   171 VAL A HB   
2660 H HG11 . VAL A 175 ? 0.26711  0.271511 0.352466 -0.00893222 -0.00195312 0.0229805   171 VAL A HG11 
2661 H HG12 . VAL A 175 ? 0.268036 0.275661 0.346974 -0.00923173 -0.00381717 0.0254808   171 VAL A HG12 
2662 H HG13 . VAL A 175 ? 0.26825  0.273867 0.344931 -0.0125783  -0.00562134 0.0229525   171 VAL A HG13 
2663 H HG21 . VAL A 175 ? 0.284486 0.281606 0.356579 -0.0101614  -0.00728524 0.0238407   171 VAL A HG21 
2664 H HG22 . VAL A 175 ? 0.285072 0.280319 0.359452 -0.0062745  -0.00476867 0.0259886   171 VAL A HG22 
2665 H HG23 . VAL A 175 ? 0.281001 0.281332 0.364532 -0.00867235 -0.003493   0.0231792   171 VAL A HG23 
2666 N N    . GLY A 176 ? 0.236538 0.235817 0.320093 -0.00041037 0.00170722  0.0309733   172 GLY A N    
2667 C CA   . GLY A 176 ? 0.276417 0.280932 0.358452 0.00369863  0.00082424  0.0327438   172 GLY A CA   
2668 C C    . GLY A 176 ? 0.289562 0.301701 0.375806 0.00509302  0.00059355  0.029312    172 GLY A C    
2669 O O    . GLY A 176 ? 0.306134 0.314407 0.395868 0.00421018  0.00228451  0.0260563   172 GLY A O    
2670 H H    . GLY A 176 ? 0.250113 0.246828 0.337377 -0.00082966 0.00330373  0.0293651   172 GLY A H    
2671 H HA2  . GLY A 176 ? 0.269473 0.278091 0.347594 0.00224247  -0.00138855 0.0336183   172 GLY A HA2  
2672 H HA3  . GLY A 176 ? 0.275068 0.274452 0.356472 0.00728684  0.00261231  0.0352315   172 GLY A HA3  
2673 N N    . ILE A 177 ? 0.269444 0.294575 0.355316 0.00682746  -0.00153481 0.0293685   173 ILE A N    
2674 C CA   . ILE A 177 ? 0.280041 0.316378 0.370239 0.00920915  -0.00120231 0.0258128   173 ILE A CA   
2675 C C    . ILE A 177 ? 0.316571 0.359801 0.408155 0.0191847   -0.00121456 0.0274504   173 ILE A C    
2676 O O    . ILE A 177 ? 0.278409 0.322039 0.366823 0.0221888   -0.00279069 0.0315171   173 ILE A O    
2677 C CB   . ILE A 177 ? 0.279228 0.329862 0.368605 0.00137932  -0.00334424 0.0233851   173 ILE A CB   
2678 C CG1  . ILE A 177 ? 0.277475 0.337836 0.36266  -0.0026909  -0.00658979 0.0258214   173 ILE A CG1  
2679 C CG2  . ILE A 177 ? 0.261235 0.302192 0.347669 -0.00571552 -0.00334205 0.0216894   173 ILE A CG2  
2680 C CD1  . ILE A 177 ? 0.270079 0.345323 0.353324 -0.0120662  -0.00817382 0.0235699   173 ILE A CD1  
2681 H H    . ILE A 177 ? 0.276718 0.30506  0.359622 0.00646593  -0.00315763 0.0313841   173 ILE A H    
2682 H HA   . ILE A 177 ? 0.28572  0.31535  0.377633 0.0097271   0.00066604  0.0237292   173 ILE A HA   
2683 H HB   . ILE A 177 ? 0.275554 0.335645 0.368264 0.00369157  -0.00254324 0.0210476   173 ILE A HB   
2684 H HG12 . ILE A 177 ? 0.27718  0.327432 0.357812 -0.00501087 -0.00728943 0.0276382   173 ILE A HG12 
2685 H HG13 . ILE A 177 ? 0.278481 0.345029 0.365668 0.00297366  -0.00695941 0.0271135   173 ILE A HG13 
2686 H HG21 . ILE A 177 ? 0.265046 0.312521 0.349071 -0.0108778  -0.00443896 0.0205562   173 ILE A HG21 
2687 H HG22 . ILE A 177 ? 0.265972 0.298561 0.3494   -0.00696074 -0.00399159 0.0236773   173 ILE A HG22 
2688 H HG23 . ILE A 177 ? 0.266496 0.30323  0.355705 -0.00367729 -0.00164865 0.0196826   173 ILE A HG23 
2689 H HD11 . ILE A 177 ? 0.270993 0.358429 0.359246 -0.00967883 -0.00707374 0.0215053   173 ILE A HD11 
2690 H HD12 . ILE A 177 ? 0.27357  0.354204 0.353728 -0.0153176  -0.0102867  0.0248292   173 ILE A HD12 
2691 H HD13 . ILE A 177 ? 0.271956 0.339149 0.35119  -0.0174103  -0.00810928 0.0228702   173 ILE A HD13 
2692 N N    . LEU A 178 ? 0.313802 0.361862 0.408992 0.0252686   0.00046213  0.02403     174 LEU A N    
2693 C CA   . LEU A 178 ? 0.303053 0.358237 0.399149 0.0376689   0.0003552   0.0249212   174 LEU A CA   
2694 C C    . LEU A 178 ? 0.330055 0.399562 0.430881 0.0419636   0.00174934  0.0193512   174 LEU A C    
2695 O O    . LEU A 178 ? 0.318569 0.384844 0.420224 0.0360986   0.0036413   0.0150938   174 LEU A O    
2696 C CB   . LEU A 178 ? 0.337756 0.369388 0.42841  0.0463169   0.00260713  0.0281714   174 LEU A CB   
2697 C CG   . LEU A 178 ? 0.378632 0.390795 0.467476 0.0481687   0.00649981  0.0246153   174 LEU A CG   
2698 C CD1  . LEU A 178 ? 0.453503 0.442677 0.534015 0.0574291   0.00844736  0.0288799   174 LEU A CD1  
2699 C CD2  . LEU A 178 ? 0.356896 0.35822  0.446568 0.0361983   0.00800966  0.0223784   174 LEU A CD2  
2700 H H    . LEU A 178 ? 0.309147 0.355975 0.405611 0.0223529   0.00161407  0.0209071   174 LEU A H    
2701 H HA   . LEU A 178 ? 0.312725 0.379905 0.408976 0.0377493   -0.00216452 0.0269516   174 LEU A HA   
2702 H HB2  . LEU A 178 ? 0.347011 0.383739 0.436569 0.0551736   0.00157099  0.0299498   174 LEU A HB2  
2703 H HB3  . LEU A 178 ? 0.338611 0.361607 0.426416 0.0420696   0.00246009  0.0313218   174 LEU A HB3  
2704 H HG   . LEU A 178 ? 0.380832 0.401578 0.471982 0.0523796   0.00686305  0.020886    174 LEU A HG   
2705 H HD11 . LEU A 178 ? 0.44189  0.437444 0.521191 0.0670969   0.00724374  0.0300597   174 LEU A HD11 
2706 H HD12 . LEU A 178 ? 0.444765 0.41917  0.52265  0.0575464   0.0109836   0.0264998   174 LEU A HD12 
2707 H HD13 . LEU A 178 ? 0.43528  0.417866 0.513338 0.0535023   0.00839523  0.0327779   174 LEU A HD13 
2708 H HD21 . LEU A 178 ? 0.351433 0.364718 0.444441 0.0308607   0.00673302  0.02006     174 LEU A HD21 
2709 H HD22 . LEU A 178 ? 0.360523 0.354818 0.448424 0.032628    0.00803577  0.0257086   174 LEU A HD22 
2710 H HD23 . LEU A 178 ? 0.369977 0.359636 0.457975 0.0374563   0.010194    0.0198149   174 LEU A HD23 
2711 N N    . GLN A 179 ? 0.306723 0.393216 0.410182 0.0532347   0.00073037  0.0193255   175 GLN A N    
2712 C CA   . GLN A 179 ? 0.339273 0.443286 0.447601 0.0596877   0.00252262  0.0137394   175 GLN A CA   
2713 C C    . GLN A 179 ? 0.36549  0.446737 0.468969 0.0716036   0.00595505  0.0114035   175 GLN A C    
2714 O O    . GLN A 179 ? 0.394229 0.457391 0.491637 0.0817866   0.00589689  0.0151445   175 GLN A O    
2715 C CB   . GLN A 179 ? 0.340392 0.477196 0.454652 0.0658693   -0.0004464  0.0143613   175 GLN A CB   
2716 C CG   . GLN A 179 ? 0.423729 0.590069 0.545508 0.0677629   0.0014039   0.0082922   175 GLN A CG   
2717 C CD   . GLN A 179 ? 0.466993 0.666905 0.595765 0.0792759   -0.00103414 0.00816195  175 GLN A CD   
2718 O OE1  . GLN A 179 ? 0.468119 0.66229  0.59436  0.0956668   -0.00266854 0.0109038   175 GLN A OE1  
2719 N NE2  . GLN A 179 ? 0.456851 0.692708 0.593784 0.0707014   -0.00133186 0.00508588  175 GLN A NE2  
2720 H H    . GLN A 179 ? 0.323147 0.41137  0.425211 0.0575498   -0.0011174  0.0227134   175 GLN A H    
2721 H HA   . GLN A 179 ? 0.328055 0.437701 0.438117 0.050685    0.00331942  0.0109788   175 GLN A HA   
2722 H HB2  . GLN A 179 ? 0.349835 0.493735 0.464438 0.0572011   -0.00290297 0.016609    175 GLN A HB2  
2723 H HB3  . GLN A 179 ? 0.367613 0.499977 0.479801 0.0773404   -0.00124478 0.0165922   175 GLN A HB3  
2724 H HG2  . GLN A 179 ? 0.417083 0.573122 0.537202 0.0736879   0.0043161   0.00521219  175 GLN A HG2  
2725 H HG3  . GLN A 179 ? 0.402443 0.5771   0.525691 0.0552837   0.00151088  0.00710824  175 GLN A HG3  
2726 H HE21 . GLN A 179 ? 0.457554 0.716553 0.599584 0.075612    -0.00320942 0.00499288  175 GLN A HE21 
2727 H HE22 . GLN A 179 ? 0.450826 0.687998 0.58778  0.0598079   0.00034465  0.00319647  175 GLN A HE22 
2728 N N    . GLU A 180 ? 0.326659 0.405371 0.430453 0.0690723   0.00903957  0.00522587  176 GLU A N    
2729 C CA   . GLU A 180 ? 0.356565 0.414088 0.454283 0.0791565   0.0124471   0.00113268  176 GLU A CA   
2730 C C    . GLU A 180 ? 0.380321 0.45758  0.481671 0.081911    0.0148916   -0.00645003 176 GLU A C    
2731 O O    . GLU A 180 ? 0.359709 0.45105  0.464793 0.0692657   0.0150483   -0.00878686 176 GLU A O    
2732 C CB   . GLU A 180 ? 0.394065 0.419977 0.485474 0.0697962   0.0140446   0.00085949  176 GLU A CB   
2733 C CG   . GLU A 180 ? 0.524356 0.528668 0.610526 0.0696812   0.0132245   0.0078986   176 GLU A CG   
2734 C CD   . GLU A 180 ? 0.593928 0.568542 0.674155 0.0610001   0.0154472   0.00764075  176 GLU A CD   
2735 O OE1  . GLU A 180 ? 0.535548 0.508046 0.617132 0.0518321   0.0163899   0.00241936  176 GLU A OE1  
2736 O OE2  . GLU A 180 ? 0.659905 0.614068 0.733368 0.0636606   0.0162552   0.012814    176 GLU A OE2  
2737 H H    . GLU A 180 ? 0.329214 0.418958 0.435939 0.0602674   0.00895012  0.00341185  176 GLU A H    
2738 H HA   . GLU A 180 ? 0.377859 0.429952 0.472483 0.0907304   0.0122078   0.00315384  176 GLU A HA   
2739 H HB2  . GLU A 180 ? 0.398433 0.430389 0.492786 0.0589235   0.0134396   -6.112e-05  176 GLU A HB2  
2740 H HB3  . GLU A 180 ? 0.422429 0.436442 0.509575 0.0743852   0.016341    -0.00327515 176 GLU A HB3  
2741 H HG2  . GLU A 180 ? 0.516114 0.515762 0.598509 0.0809452   0.0133456   0.0096266   176 GLU A HG2  
2742 H HG3  . GLU A 180 ? 0.491051 0.506331 0.580789 0.0643385   0.011021    0.0113874   176 GLU A HG3  
2743 N N    . ASN A 181 ? 0.398613 0.478058 0.497889 0.0992618   0.0167941   -0.00988713 177 ASN A N    
2744 C CA   . ASN A 181 ? 0.378538 0.477817 0.480578 0.104617    0.0199527   -0.0176648  177 ASN A CA   
2745 C C    . ASN A 181 ? 0.391091 0.53332  0.504612 0.0971691   0.0188308   -0.0175813  177 ASN A C    
2746 O O    . ASN A 181 ? 0.395825 0.555246 0.51185  0.0913488   0.0215583   -0.0228371  177 ASN A O    
2747 C CB   . ASN A 181 ? 0.397001 0.476655 0.492802 0.0959077   0.02291     -0.0236074  177 ASN A CB   
2748 C CG   . ASN A 181 ? 0.419375 0.516275 0.515379 0.103063    0.0268642   -0.0321902  177 ASN A CG   
2749 O OD1  . ASN A 181 ? 0.458423 0.557788 0.552099 0.121749    0.0288671   -0.0356182  177 ASN A OD1  
2750 N ND2  . ASN A 181 ? 0.410204 0.515706 0.506732 0.0896245   0.0282672   -0.03603    177 ASN A ND2  
2751 H H    . ASN A 181 ? 0.403809 0.471615 0.498966 0.108842    0.0162534   -0.0073044  177 ASN A H    
2752 H HA   . ASN A 181 ? 0.405699 0.503307 0.505118 0.119618    0.0209747   -0.0193217  177 ASN A HA   
2753 H HB2  . ASN A 181 ? 0.409918 0.462274 0.498293 0.0988106   0.0234432   -0.0235323  177 ASN A HB2  
2754 H HB3  . ASN A 181 ? 0.384119 0.466267 0.48214  0.0822705   0.0216885   -0.022018   177 ASN A HB3  
2755 H HD21 . ASN A 181 ? 0.413818 0.531954 0.510482 0.0929554   0.0308333   -0.0408705  177 ASN A HD21 
2756 H HD22 . ASN A 181 ? 0.401403 0.500133 0.497575 0.0778299   0.0266598   -0.0337094  177 ASN A HD22 
2757 N N    . GLY A 182 ? 0.404238 0.563537 0.523452 0.0962602   0.014948    -0.0117511  178 GLY A N    
2758 C CA   . GLY A 182 ? 0.397248 0.596674 0.526258 0.0870688   0.0137254   -0.0117866  178 GLY A CA   
2759 C C    . GLY A 182 ? 0.37232  0.570346 0.500229 0.0642978   0.0133956   -0.0107247  178 GLY A C    
2760 O O    . GLY A 182 ? 0.348321 0.575392 0.48147  0.0535117   0.0130422   -0.0109709  178 GLY A O    
2761 H H    . GLY A 182 ? 0.404517 0.550106 0.520709 0.100921    0.0130583   -0.00776702 178 GLY A H    
2762 H HA2  . GLY A 182 ? 0.391073 0.600346 0.523008 0.0899915   0.010658    -0.00810688 178 GLY A HA2  
2763 H HA3  . GLY A 182 ? 0.396034 0.615358 0.528865 0.093351    0.0161362   -0.0162763  178 GLY A HA3  
2764 N N    . ARG A 183 ? 0.353749 0.517877 0.474054 0.05707     0.0131987   -0.0091278  179 ARG A N    
2765 C CA   . ARG A 183 ? 0.34709  0.50393  0.46395  0.0387043   0.0123676   -0.00779495 179 ARG A CA   
2766 C C    . ARG A 183 ? 0.358796 0.490939 0.47165  0.0338183   0.00906108  -0.00180919 179 ARG A C    
2767 O O    . ARG A 183 ? 0.348058 0.468543 0.460362 0.0441482   0.0081581   0.00100775  179 ARG A O    
2768 C CB   . ARG A 183 ? 0.360876 0.503182 0.472605 0.0373283   0.0156285   -0.0132272  179 ARG A CB   
2769 C CG   . ARG A 183 ? 0.3617   0.530125 0.476012 0.0398453   0.0195219   -0.0193608  179 ARG A CG   
2770 C CD   . ARG A 183 ? 0.377547 0.534644 0.484829 0.0317031   0.021617    -0.0235115  179 ARG A CD   
2771 N NE   . ARG A 183 ? 0.369802 0.553173 0.478109 0.0318074   0.0259064   -0.0290465  179 ARG A NE   
2772 C CZ   . ARG A 183 ? 0.378957 0.562457 0.480713 0.0219343   0.0278185   -0.0319077  179 ARG A CZ   
2773 N NH1  . ARG A 183 ? 0.378748 0.537088 0.473021 0.0131459   0.0251801   -0.030186   179 ARG A NH1  
2774 N NH2  . ARG A 183 ? 0.36071  0.569908 0.462865 0.0215462   0.0323989   -0.0366094  179 ARG A NH2  
2775 H H    . ARG A 183 ? 0.366945 0.511331 0.48358  0.0644299   0.0135008   -0.00876091 179 ARG A H    
2776 H HA   . ARG A 183 ? 0.344889 0.521818 0.464357 0.0311923   0.0119295   -0.00752621 179 ARG A HA   
2777 H HB2  . ARG A 183 ? 0.366506 0.490946 0.475686 0.0451674   0.016319    -0.0142237  179 ARG A HB2  
2778 H HB3  . ARG A 183 ? 0.353852 0.487174 0.462171 0.0268673   0.0145439   -0.0119091  179 ARG A HB3  
2779 H HG2  . ARG A 183 ? 0.35908  0.549158 0.47716  0.0340311   0.0190791   -0.0180551  179 ARG A HG2  
2780 H HG3  . ARG A 183 ? 0.373263 0.54453  0.489227 0.0526071   0.0211513   -0.0220511  179 ARG A HG3  
2781 H HD2  . ARG A 183 ? 0.37897  0.516509 0.482713 0.0371534   0.0221295   -0.0256455  179 ARG A HD2  
2782 H HD3  . ARG A 183 ? 0.365836 0.517029 0.470383 0.0206299   0.0195655   -0.0204251  179 ARG A HD3  
2783 H HE   . ARG A 183 ? 0.375614 0.576411 0.488851 0.0390705   0.0273628   -0.030512   179 ARG A HE   
2784 H HH11 . ARG A 183 ? 0.379443 0.519505 0.472914 0.0163744   0.0235187   -0.0295621  179 ARG A HH11 
2785 H HH12 . ARG A 183 ? 0.37594  0.536429 0.46575  0.00414386  0.0251202   -0.0296911  179 ARG A HH12 
2786 H HH21 . ARG A 183 ? 0.368466 0.596982 0.476482 0.0281587   0.0342458   -0.0381409  179 ARG A HH21 
2787 H HH22 . ARG A 183 ? 0.369817 0.577663 0.466245 0.014849    0.0336559   -0.0381997  179 ARG A HH22 
2788 N N    . ILE A 184 ? 0.333647 0.458397 0.442603 0.0191973   0.00748501  0.00019518  180 ILE A N    
2789 C CA   . ILE A 184 ? 0.307092 0.411861 0.41239  0.0147962   0.00477032  0.00527903  180 ILE A CA   
2790 C C    . ILE A 184 ? 0.317909 0.396783 0.419607 0.0144786   0.00595731  0.00405347  180 ILE A C    
2791 O O    . ILE A 184 ? 0.278551 0.3541   0.377518 0.00761519  0.00644433  0.00119688  180 ILE A O    
2792 C CB   . ILE A 184 ? 0.341705 0.452605 0.443425 0.00112253  0.00208022  0.0080496   180 ILE A CB   
2793 C CG1  . ILE A 184 ? 0.390535 0.53023  0.49587  -0.00169164 0.00110394  0.00812927  180 ILE A CG1  
2794 C CG2  . ILE A 184 ? 0.334311 0.426463 0.43179  -0.00138066 -0.00047976 0.0128141   180 ILE A CG2  
2795 C CD1  . ILE A 184 ? 0.369082 0.518383 0.479616 0.00944535  -0.00050593 0.0101756   180 ILE A CD1  
2796 H H    . ILE A 184 ? 0.330325 0.462598 0.438166 0.0124439   0.00826039  -0.00165968 180 ILE A H    
2797 H HA   . ILE A 184 ? 0.322453 0.426825 0.429189 0.0213391   0.00394128  0.00760482  180 ILE A HA   
2798 H HB   . ILE A 184 ? 0.340656 0.449086 0.439312 -0.00495397 0.00274846  0.00636452  180 ILE A HB   
2799 H HG12 . ILE A 184 ? 0.373865 0.527014 0.481616 -0.00163647 0.00320832  0.0048989   180 ILE A HG12 
2800 H HG13 . ILE A 184 ? 0.371518 0.510996 0.472542 -0.0113603  -0.00063347 0.00991833  180 ILE A HG13 
2801 H HG21 . ILE A 184 ? 0.334789 0.430396 0.428816 -0.00878918 -0.00229175 0.0143418   180 ILE A HG21 
2802 H HG22 . ILE A 184 ? 0.33793  0.429111 0.437394 0.00534111  -0.00079455 0.0145873   180 ILE A HG22 
2803 H HG23 . ILE A 184 ? 0.336341 0.414149 0.431839 -0.00223195 7.638e-05   0.0124416   180 ILE A HG23 
2804 H HD11 . ILE A 184 ? 0.375205 0.50997  0.482691 0.010091    -0.00210227 0.0133466   180 ILE A HD11 
2805 H HD12 . ILE A 184 ? 0.374063 0.54305  0.486961 0.00587045  -0.00177388 0.0101739   180 ILE A HD12 
2806 H HD13 . ILE A 184 ? 0.37843  0.528977 0.492182 0.019656    0.00126916  0.00828101  180 ILE A HD13 
2807 N N    . ALA A 185 ? 0.272569 0.333678 0.373526 0.0211436   0.00629274  0.00640996  181 ALA A N    
2808 C CA   . ALA A 185 ? 0.299945 0.338686 0.39816  0.0179206   0.00716902  0.00585989  181 ALA A CA   
2809 C C    . ALA A 185 ? 0.257766 0.288908 0.354723 0.0117206   0.00511047  0.0109434   181 ALA A C    
2810 O O    . ALA A 185 ? 0.291259 0.327689 0.387867 0.0127612   0.00347448  0.0152233   181 ALA A O    
2811 C CB   . ALA A 185 ? 0.337373 0.35943  0.433536 0.0273862   0.00987496  0.00457251  181 ALA A CB   
2812 H H    . ALA A 185 ? 0.292662 0.356326 0.394537 0.0274099   0.00598884  0.00844845  181 ALA A H    
2813 H HA   . ALA A 185 ? 0.290789 0.330684 0.388329 0.0132594   0.00739211  0.00260719  181 ALA A HA   
2814 H HB1  . ALA A 185 ? 0.335664 0.361986 0.431712 0.0321076   0.0112472   0.00074598  181 ALA A HB1  
2815 H HB2  . ALA A 185 ? 0.333479 0.35367  0.429086 0.0326132   0.0095847   0.00813949  181 ALA A HB2  
2816 H HB3  . ALA A 185 ? 0.333349 0.34174  0.427841 0.0235455   0.0105733   0.00392831  181 ALA A HB3  
2817 N N    . GLY A 186 ? 0.293985 0.31424  0.39001  0.00543944  0.00501579  0.0100183   182 GLY A N    
2818 C CA   . GLY A 186 ? 0.299852 0.314092 0.39487  0.00113155  0.00362213  0.0140645   182 GLY A CA   
2819 C C    . GLY A 186 ? 0.313456 0.312866 0.409592 0.00056609  0.00581369  0.0141613   182 GLY A C    
2820 O O    . GLY A 186 ? 0.306674 0.299826 0.403625 -0.00075951 0.00727637  0.00993855  182 GLY A O    
2821 H H    . GLY A 186 ? 0.289185 0.30684  0.385182 0.00422562  0.00579262  0.00650342  182 GLY A H    
2822 H HA2  . GLY A 186 ? 0.297507 0.314454 0.391656 0.00314819  0.00297265  0.0172897   182 GLY A HA2  
2823 H HA3  . GLY A 186 ? 0.294333 0.311995 0.387995 -0.00369704 0.00189507  0.0134814   182 GLY A HA3  
2824 N N    . ARG A 187 ? 0.280129 0.274361 0.37552  0.00069587  0.00629582  0.0188238   183 ARG A N    
2825 C CA   . ARG A 187 ? 0.280211 0.262955 0.37661  -0.00169627 0.00906347  0.0197337   183 ARG A CA   
2826 C C    . ARG A 187 ? 0.278261 0.265119 0.375703 -0.00564787 0.00801007  0.021886    183 ARG A C    
2827 O O    . ARG A 187 ? 0.274651 0.265909 0.368899 -0.00389688 0.00618882  0.0249683   183 ARG A O    
2828 C CB   . ARG A 187 ? 0.326975 0.299341 0.419445 0.00400345  0.0116864   0.024243    183 ARG A CB   
2829 C CG   . ARG A 187 ? 0.410084 0.377369 0.499588 0.011844    0.0125329   0.0230405   183 ARG A CG   
2830 C CD   . ARG A 187 ? 0.498628 0.448675 0.585006 0.012294    0.0157467   0.0200938   183 ARG A CD   
2831 N NE   . ARG A 187 ? 0.517165 0.461422 0.598355 0.0236924   0.0163393   0.0201722   183 ARG A NE   
2832 C CZ   . ARG A 187 ? 0.579181 0.511625 0.653072 0.0328931   0.0175113   0.0251196   183 ARG A CZ   
2833 N NH1  . ARG A 187 ? 0.60783  0.531214 0.677281 0.0317154   0.0187348   0.0316099   183 ARG A NH1  
2834 N NH2  . ARG A 187 ? 0.552609 0.480511 0.621943 0.044553    0.0177677   0.0234286   183 ARG A NH2  
2835 H H    . ARG A 187 ? 0.283478 0.282118 0.377284 0.00173287  0.00502572  0.0214352   183 ARG A H    
2836 H HA   . ARG A 187 ? 0.292103 0.271437 0.389941 -0.0041434  0.00988907  0.0161682   183 ARG A HA   
2837 H HB2  . ARG A 187 ? 0.32895  0.305763 0.419918 0.00569773  0.0105245   0.0275085   183 ARG A HB2  
2838 H HB3  . ARG A 187 ? 0.338813 0.30274  0.43101  0.00117501  0.0140907   0.025088    183 ARG A HB3  
2839 H HG2  . ARG A 187 ? 0.400497 0.378114 0.491875 0.0128752   0.0106962   0.020508    183 ARG A HG2  
2840 H HG3  . ARG A 187 ? 0.410913 0.377302 0.497521 0.0168896   0.0124483   0.0268334   183 ARG A HG3  
2841 H HD2  . ARG A 187 ? 0.488501 0.428095 0.572795 0.00919086  0.0179065   0.0223849   183 ARG A HD2  
2842 H HD3  . ARG A 187 ? 0.479093 0.431495 0.56797  0.00811629  0.0153841   0.0155749   183 ARG A HD3  
2843 H HE   . ARG A 187 ? 0.52439  0.474004 0.606883 0.0257424   0.0157521   0.016437    183 ARG A HE   
2844 H HH11 . ARG A 187 ? 0.593144 0.518608 0.665124 0.0246327   0.0191555   0.0325134   183 ARG A HH11 
2845 H HH12 . ARG A 187 ? 0.61049  0.52612  0.674049 0.0383923   0.0191768   0.0350193   183 ARG A HH12 
2846 H HH21 . ARG A 187 ? 0.567423 0.494191 0.637095 0.0451457   0.0183636   0.0187361   183 ARG A HH21 
2847 H HH22 . ARG A 187 ? 0.571954 0.498328 0.637566 0.0523245   0.0172767   0.0268667   183 ARG A HH22 
2848 N N    . ILE A 188 ? 0.269215 0.255302 0.37061  -0.0106168  0.00912302  0.0198729   184 ILE A N    
2849 C CA   . ILE A 188 ? 0.255215 0.247629 0.358279 -0.0123632  0.00831722  0.0212042   184 ILE A CA   
2850 C C    . ILE A 188 ? 0.283597 0.272793 0.390171 -0.0158346  0.0127479   0.0225599   184 ILE A C    
2851 O O    . ILE A 188 ? 0.311652 0.295741 0.420919 -0.0206538  0.0150917   0.0199664   184 ILE A O    
2852 C CB   . ILE A 188 ? 0.279449 0.280573 0.384465 -0.0145331  0.00452089  0.0172907   184 ILE A CB   
2853 C CG1  . ILE A 188 ? 0.270434 0.273476 0.369429 -0.0126834  0.00082381  0.0170847   184 ILE A CG1  
2854 C CG2  . ILE A 188 ? 0.298692 0.306813 0.40583  -0.0141392  0.00394678  0.0181822   184 ILE A CG2  
2855 C CD1  . ILE A 188 ? 0.292707 0.301013 0.39027  -0.0145628  -0.00299409 0.0137183   184 ILE A CD1  
2856 H H    . ILE A 188 ? 0.274418 0.256615 0.377384 -0.0127724  0.0103843   0.0172981   184 ILE A H    
2857 H HA   . ILE A 188 ? 0.264416 0.257466 0.363865 -0.00959325 0.00744072  0.0239406   184 ILE A HA   
2858 H HB   . ILE A 188 ? 0.279056 0.280243 0.387127 -0.0174441  0.00489505  0.0140942   184 ILE A HB   
2859 H HG12 . ILE A 188 ? 0.27599  0.278421 0.371159 -0.0108198  0.00012294  0.0198116   184 ILE A HG12 
2860 H HG13 . ILE A 188 ? 0.277975 0.2791   0.376336 -0.0120328  0.00162419  0.0166326   184 ILE A HG13 
2861 H HG21 . ILE A 188 ? 0.290256 0.303208 0.39724  -0.0140495  0.00097136  0.0161245   184 ILE A HG21 
2862 H HG22 . ILE A 188 ? 0.291768 0.298077 0.394876 -0.0111996  0.00398736  0.0210702   184 ILE A HG22 
2863 H HG23 . ILE A 188 ? 0.294336 0.3041   0.406325 -0.0167178  0.00654671  0.0177911   184 ILE A HG23 
2864 H HD11 . ILE A 188 ? 0.286976 0.296477 0.38806  -0.0167317  -0.00253447 0.0105933   184 ILE A HD11 
2865 H HD12 . ILE A 188 ? 0.285386 0.293533 0.377921 -0.0144375  -0.00457652 0.0140141   184 ILE A HD12 
2866 H HD13 . ILE A 188 ? 0.285281 0.295824 0.382523 -0.0136521  -0.00433755 0.0143492   184 ILE A HD13 
2867 N N    . GLN A 189 ? 0.271671 0.262188 0.376409 -0.0139478  0.0144293   0.026697    185 GLN A N    
2868 C CA   . GLN A 189 ? 0.274201 0.267155 0.382818 -0.0181178  0.0188634   0.0278596   185 GLN A CA   
2869 C C    . GLN A 189 ? 0.243343 0.251914 0.35767  -0.0181674  0.0169144   0.0252823   185 GLN A C    
2870 O O    . GLN A 189 ? 0.258935 0.270897 0.369096 -0.0123976  0.0146282   0.026603    185 GLN A O    
2871 C CB   . GLN A 189 ? 0.284786 0.27165  0.386984 -0.0151003  0.0223107   0.0337594   185 GLN A CB   
2872 C CG   . GLN A 189 ? 0.275336 0.266528 0.380613 -0.0199891  0.0279986   0.0354793   185 GLN A CG   
2873 C CD   . GLN A 189 ? 0.306676 0.290231 0.403086 -0.0168792  0.0316192   0.0416713   185 GLN A CD   
2874 O OE1  . GLN A 189 ? 0.336003 0.311638 0.424322 -0.0107272  0.0291187   0.0444888   185 GLN A OE1  
2875 N NE2  . GLN A 189 ? 0.311539 0.299798 0.409222 -0.0211629  0.0373582   0.0436794   185 GLN A NE2  
2876 H H    . GLN A 189 ? 0.271501 0.262004 0.372077 -0.0103468  0.0129385   0.028669    185 GLN A H    
2877 H HA   . GLN A 189 ? 0.277184 0.265994 0.388081 -0.0228087  0.02094     0.0263668   185 GLN A HA   
2878 H HB2  . GLN A 189 ? 0.286388 0.263364 0.38437  -0.0139501  0.0231498   0.0356441   185 GLN A HB2  
2879 H HB3  . GLN A 189 ? 0.275683 0.265494 0.374623 -0.010836   0.0199763   0.0346836   185 GLN A HB3  
2880 H HG2  . GLN A 189 ? 0.278045 0.280987 0.387821 -0.019662   0.0271204   0.0335277   185 GLN A HG2  
2881 H HG3  . GLN A 189 ? 0.289972 0.277809 0.39797  -0.025799   0.0303599   0.0343463   185 GLN A HG3  
2882 H HE21 . GLN A 189 ? 0.319023 0.301685 0.410586 -0.0201366  0.0400292   0.047525    185 GLN A HE21 
2883 H HE22 . GLN A 189 ? 0.309758 0.307817 0.414365 -0.025149   0.038592    0.0411663   185 GLN A HE22 
2884 N N    . LEU A 190 ? 0.262342 0.280267 0.385233 -0.0243113  0.0176646   0.0214012   186 LEU A N    
2885 C CA   . LEU A 190 ? 0.273287 0.309764 0.403054 -0.0232495  0.0160409   0.0189148   186 LEU A CA   
2886 C C    . LEU A 190 ? 0.287281 0.333245 0.422555 -0.0270415  0.0221088   0.0205735   186 LEU A C    
2887 O O    . LEU A 190 ? 0.312393 0.35305  0.449466 -0.0357471  0.0269717   0.0212244   186 LEU A O    
2888 C CB   . LEU A 190 ? 0.31791  0.361956 0.454179 -0.0286129  0.0127828   0.0131599   186 LEU A CB   
2889 C CG   . LEU A 190 ? 0.406916 0.472497 0.55071  -0.0266364  0.00905231  0.0095098   186 LEU A CG   
2890 C CD1  . LEU A 190 ? 0.37988  0.443723 0.51553  -0.0157311  0.00364413  0.0107561   186 LEU A CD1  
2891 C CD2  . LEU A 190 ? 0.435575 0.507125 0.584534 -0.0336627  0.00592675  0.00371885  186 LEU A CD2  
2892 H H    . LEU A 190 ? 0.267058 0.280028 0.391267 -0.0291053  0.0190748   0.020023    186 LEU A H    
2893 H HA   . LEU A 190 ? 0.276325 0.313663 0.401951 -0.0169136  0.0131295   0.0196431   186 LEU A HA   
2894 H HB2  . LEU A 190 ? 0.323997 0.360497 0.455679 -0.0268163  0.00993983  0.0124544   186 LEU A HB2  
2895 H HB3  . LEU A 190 ? 0.331534 0.372947 0.470691 -0.0356283  0.0158516   0.0121898   186 LEU A HB3  
2896 H HG   . LEU A 190 ? 0.388534 0.464682 0.537803 -0.0278354  0.0120289   0.00993627  186 LEU A HG   
2897 H HD11 . LEU A 190 ? 0.384248 0.44416  0.515848 -0.0115459  0.00537805  0.0137854   186 LEU A HD11 
2898 H HD12 . LEU A 190 ? 0.385015 0.461059 0.524059 -0.0131221  0.00072406  0.0085534   186 LEU A HD12 
2899 H HD13 . LEU A 190 ? 0.384971 0.439067 0.515111 -0.0156733  0.001406    0.0106461   186 LEU A HD13 
2900 H HD21 . LEU A 190 ? 0.431234 0.501083 0.583632 -0.0415163  0.00934258  0.00261715  186 LEU A HD21 
2901 H HD22 . LEU A 190 ? 0.426223 0.488086 0.569392 -0.0320863  0.00342003  0.00325532  186 LEU A HD22 
2902 H HD23 . LEU A 190 ? 0.423202 0.509931 0.57698  -0.0318911  0.00301239  0.001442    186 LEU A HD23 
2903 N N    . PHE A 191 ? 0.260228 0.318436 0.396321 -0.0204599  0.0222863   0.0213629   187 PHE A N    
2904 C CA   . PHE A 191 ? 0.242974 0.313115 0.383875 -0.0230519  0.0287233   0.0229227   187 PHE A CA   
2905 C C    . PHE A 191 ? 0.248821 0.345336 0.399345 -0.0186291  0.0273188   0.0191182   187 PHE A C    
2906 O O    . PHE A 191 ? 0.261925 0.360857 0.408173 -0.00733126 0.02236     0.0181215   187 PHE A O    
2907 C CB   . PHE A 191 ? 0.276721 0.335726 0.406878 -0.0173247  0.0319963   0.0282037   187 PHE A CB   
2908 C CG   . PHE A 191 ? 0.244247 0.315682 0.377415 -0.019446   0.0394444   0.030124    187 PHE A CG   
2909 C CD1  . PHE A 191 ? 0.263095 0.333539 0.399212 -0.0312702  0.0463567   0.0322267   187 PHE A CD1  
2910 C CD2  . PHE A 191 ? 0.257942 0.340646 0.389054 -0.00966701 0.0400892   0.0298373   187 PHE A CD2  
2911 C CE1  . PHE A 191 ? 0.277178 0.359878 0.41507  -0.0344427  0.0540386   0.0343906   187 PHE A CE1  
2912 C CE2  . PHE A 191 ? 0.265418 0.361724 0.399224 -0.0113493  0.0476431   0.0312651   187 PHE A CE2  
2913 C CZ   . PHE A 191 ? 0.270914 0.367584 0.407988 -0.024155   0.054869    0.0339508   187 PHE A CZ   
2914 H H    . PHE A 191 ? 0.257418 0.316134 0.390132 -0.0140216  0.0184778   0.0208246   187 PHE A H    
2915 H HA   . PHE A 191 ? 0.259408 0.328423 0.403806 -0.0317964  0.0322138   0.0229113   187 PHE A HA   
2916 H HB2  . PHE A 191 ? 0.263694 0.307775 0.388207 -0.0195772  0.0326255   0.0306958   187 PHE A HB2  
2917 H HB3  . PHE A 191 ? 0.257276 0.314689 0.382447 -0.00959229 0.0283922   0.0279229   187 PHE A HB3  
2918 H HD1  . PHE A 191 ? 0.266143 0.326279 0.401805 -0.0373309  0.0460682   0.0322398   187 PHE A HD1  
2919 H HD2  . PHE A 191 ? 0.252183 0.332663 0.379218 -0.0018974  0.0355428   0.0285103   187 PHE A HD2  
2920 H HE1  . PHE A 191 ? 0.282994 0.363199 0.421347 -0.0436094  0.0589816   0.0362052   187 PHE A HE1  
2921 H HE2  . PHE A 191 ? 0.265294 0.368797 0.3969   -0.00369788 0.048216    0.0306491   187 PHE A HE2  
2922 H HZ   . PHE A 191 ? 0.277266 0.384399 0.415956 -0.0261253  0.0605198   0.0350414   187 PHE A HZ   
2923 N N    . SER A 192 ? 0.248367 0.364057 0.411001 -0.0278629  0.0315986   0.0169068   188 SER A N    
2924 C CA   . SER A 192 ? 0.239189 0.386168 0.413312 -0.0239358  0.0318323   0.0134506   188 SER A CA   
2925 C C    . SER A 192 ? 0.255112 0.412129 0.430303 -0.0243836  0.0403544   0.0163604   188 SER A C    
2926 O O    . SER A 192 ? 0.260035 0.416839 0.437845 -0.0374148  0.047528    0.0183326   188 SER A O    
2927 C CB   . SER A 192 ? 0.270862 0.438061 0.458972 -0.0348117  0.0304137   0.0081417   188 SER A CB   
2928 O OG   . SER A 192 ? 0.25663  0.459073 0.458279 -0.0337755  0.0327329   0.00517581  188 SER A OG   
2929 H H    . SER A 192 ? 0.252206 0.361881 0.415843 -0.0370589  0.0345301   0.0174162   188 SER A H    
2930 H HA   . SER A 192 ? 0.245118 0.393322 0.415907 -0.0132682  0.0271415   0.0125617   188 SER A HA   
2931 H HB2  . SER A 192 ? 0.256237 0.421148 0.443415 -0.0315991  0.0243668   0.00584785  188 SER A HB2  
2932 H HB3  . SER A 192 ? 0.264779 0.423296 0.452913 -0.0459915  0.0338686   0.00881607  188 SER A HB3  
2934 N N    . LYS A 193 ? 0.260281 0.425234 0.431827 -0.0100927  0.0398749   0.0164908   189 LYS A N    
2935 C CA   . LYS A 193 ? 0.259889 0.435067 0.430696 -0.00817458 0.0479317   0.0187304   189 LYS A CA   
2936 C C    . LYS A 193 ? 0.274462 0.486471 0.463163 -0.0160321  0.0534004   0.0154111   189 LYS A C    
2937 O O    . LYS A 193 ? 0.280951 0.500685 0.471412 -0.0243639  0.0624823   0.0178926   189 LYS A O    
2938 C CB   . LYS A 193 ? 0.277471 0.44796  0.437057 0.0102278   0.0453734   0.0187352   189 LYS A CB   
2939 C CG   . LYS A 193 ? 0.312435 0.491388 0.468331 0.0140485   0.0537684   0.0206332   189 LYS A CG   
2940 C CD   . LYS A 193 ? 0.374692 0.542212 0.515447 0.0320459   0.0508501   0.0200608   189 LYS A CD   
2941 C CE   . LYS A 193 ? 0.471985 0.650271 0.608711 0.0372256   0.0592331   0.0207584   189 LYS A CE   
2942 N NZ   . LYS A 193 ? 0.534868 0.699952 0.655431 0.055143    0.0555665   0.0188708   189 LYS A NZ   
2943 H H    . LYS A 193 ? 0.254669 0.41756  0.42292  -0.00112839 0.0344654   0.0150496   189 LYS A H    
2944 H HA   . LYS A 193 ? 0.270716 0.429952 0.4349   -0.0143981  0.0517791   0.0225772   189 LYS A HA   
2945 H HB2  . LYS A 193 ? 0.279664 0.427255 0.42815  0.0127856   0.0418704   0.0206855   189 LYS A HB2  
2946 H HB3  . LYS A 193 ? 0.277535 0.461365 0.441842 0.0177381   0.0413306   0.0152845   189 LYS A HB3  
2947 H HG2  . LYS A 193 ? 0.317545 0.522071 0.484996 0.012279    0.0573683   0.0183594   189 LYS A HG2  
2948 H HG3  . LYS A 193 ? 0.320954 0.487411 0.471913 0.00618516  0.0578584   0.0243991   189 LYS A HG3  
2949 H HD2  . LYS A 193 ? 0.379531 0.52294  0.508909 0.0321277   0.0477061   0.0223387   189 LYS A HD2  
2950 H HD3  . LYS A 193 ? 0.378225 0.554221 0.521748 0.0405402   0.046234    0.0167267   189 LYS A HD3  
2951 H HE2  . LYS A 193 ? 0.460886 0.665323 0.609717 0.0362796   0.0630636   0.0185633   189 LYS A HE2  
2952 H HE3  . LYS A 193 ? 0.46431  0.631653 0.595744 0.0297568   0.0633669   0.0245403   189 LYS A HE3  
2953 H HZ1  . LYS A 193 ? 0.514857 0.688647 0.638927 0.0629963   0.0517578   0.0156797   189 LYS A HZ1  
2954 H HZ2  . LYS A 193 ? 0.516989 0.659016 0.626602 0.0547457   0.0519892   0.0207186   189 LYS A HZ2  
2955 H HZ3  . LYS A 193 ? 0.523353 0.694181 0.640387 0.0588197   0.060699    0.0189248   189 LYS A HZ3  
2956 N N    . GLN A 194 ? 0.26387  0.50031  0.465781 -0.0144364  0.0479109   0.00981243  190 GLN A N    
2957 C CA   . GLN A 194 ? 0.283207 0.560768 0.503868 -0.0215866  0.0524959   0.00586931  190 GLN A CA   
2958 C C    . GLN A 194 ? 0.268658 0.543456 0.494426 -0.0455605  0.0588086   0.00702695  190 GLN A C    
2959 O O    . GLN A 194 ? 0.272218 0.57109  0.507454 -0.0561868  0.0672569   0.00681351  190 GLN A O    
2960 C CB   . GLN A 194 ? 0.3147   0.61619  0.546011 -0.0129823  0.0432849   -0.00019939 190 GLN A CB   
2961 C CG   . GLN A 194 ? 0.421334 0.773485 0.674051 -0.0157937  0.0454749   -0.00564423 190 GLN A CG   
2962 C CD   . GLN A 194 ? 0.458912 0.830018 0.720069 -0.00884313 0.0347142   -0.0111713  190 GLN A CD   
2963 O OE1  . GLN A 194 ? 0.53772  0.921957 0.798116 0.0117948   0.0292403   -0.0130706  190 GLN A OE1  
2964 N NE2  . GLN A 194 ? 0.488283 0.855024 0.753705 -0.024566   0.0309514   -0.0134709  190 GLN A NE2  
2965 H H    . GLN A 194 ? 0.265893 0.494615 0.465042 -0.00915192 0.0413066   0.00845091  190 GLN A H    
2966 H HA   . GLN A 194 ? 0.286322 0.57599  0.507299 -0.0155738  0.0572619   0.00652906  190 GLN A HA   
2967 H HB2  . GLN A 194 ? 0.325326 0.619459 0.548821 0.0021915   0.0391791   7.289e-05   190 GLN A HB2  
2968 H HB3  . GLN A 194 ? 0.325426 0.615119 0.555892 -0.0197637  0.039052    -0.00095432 190 GLN A HB3  
2969 H HG2  . GLN A 194 ? 0.404386 0.76402  0.664044 -0.0321768  0.0506625   -0.00575503 190 GLN A HG2  
2970 H HG3  . GLN A 194 ? 0.404349 0.770551 0.658022 -0.00582736 0.0488068   -0.00558604 190 GLN A HG3  
2971 H HE21 . GLN A 194 ? 0.47659  0.854377 0.746312 -0.0213182  0.0245587   -0.0167168  190 GLN A HE21 
2972 H HE22 . GLN A 194 ? 0.480636 0.832665 0.743656 -0.037899   0.0347767   -0.0118398  190 GLN A HE22 
2973 N N    . ARG A 195 ? 0.268734 0.514004 0.487267 -0.0542551  0.0550166   0.00799455  191 ARG A N    
2974 C CA   . ARG A 195 ? 0.293383 0.529092 0.51283  -0.0762411  0.0605497   0.00886039  191 ARG A CA   
2975 C C    . ARG A 195 ? 0.314784 0.516522 0.517599 -0.0804712  0.067592    0.0165628   191 ARG A C    
2976 O O    . ARG A 195 ? 0.283896 0.476312 0.484403 -0.097891   0.0742754   0.0186606   191 ARG A O    
2977 C CB   . ARG A 195 ? 0.304876 0.523657 0.522747 -0.0823422  0.0532257   0.00552295  191 ARG A CB   
2978 C CG   . ARG A 195 ? 0.367833 0.615111 0.598825 -0.0779641  0.0446847   -0.00172752 191 ARG A CG   
2979 C CD   . ARG A 195 ? 0.380811 0.6558   0.626774 -0.0961483  0.0464257   -0.00734894 191 ARG A CD   
2980 N NE   . ARG A 195 ? 0.387591 0.636722 0.626623 -0.116836   0.0511871   -0.00654943 191 ARG A NE   
2981 C CZ   . ARG A 195 ? 0.396655 0.630641 0.632599 -0.125501   0.046231    -0.0106749  191 ARG A CZ   
2982 N NH1  . ARG A 195 ? 0.397283 0.636116 0.634835 -0.114462   0.0363114   -0.0147524  191 ARG A NH1  
2983 N NH2  . ARG A 195 ? 0.395928 0.60805  0.625125 -0.144853   0.0514305   -0.0106298  191 ARG A NH2  
2984 H H    . ARG A 195 ? 0.267613 0.497871 0.479744 -0.0464374  0.0490902   0.00797907  191 ARG A H    
2985 H HA   . ARG A 195 ? 0.297567 0.55908  0.528254 -0.0848736  0.0645305   0.00649006  191 ARG A HA   
2986 H HB2  . ARG A 195 ? 0.314952 0.508954 0.521796 -0.0749338  0.0502761   0.00814256  191 ARG A HB2  
2987 H HB3  . ARG A 195 ? 0.328256 0.539378 0.54556  -0.0968693  0.0570319   0.00563779  191 ARG A HB3  
2988 H HG2  . ARG A 195 ? 0.344447 0.608699 0.579058 -0.0656421  0.043119    -0.00215252 191 ARG A HG2  
2989 H HG3  . ARG A 195 ? 0.348261 0.5786   0.573112 -0.0742353  0.038938    -0.00242441 191 ARG A HG3  
2990 H HD2  . ARG A 195 ? 0.378054 0.67784  0.632696 -0.0974675  0.0510104   -0.00756784 191 ARG A HD2  
2991 H HD3  . ARG A 195 ? 0.373022 0.661459 0.624997 -0.0930557  0.0397343   -0.0118519  191 ARG A HD3  
2992 H HE   . ARG A 195 ? 0.397384 0.640021 0.63314  -0.123725   0.0578275   -0.00326157 191 ARG A HE   
2993 H HH11 . ARG A 195 ? 0.38676  0.613738 0.617754 -0.101731   0.033226    -0.0123753  191 ARG A HH11 
2994 H HH12 . ARG A 195 ? 0.394262 0.648018 0.638794 -0.120344   0.0328242   -0.0197915  191 ARG A HH12 
2995 H HH21 . ARG A 195 ? 0.411098 0.621149 0.638837 -0.15306    0.0581746   -0.00778969 191 ARG A HH21 
2996 H HH22 . ARG A 195 ? 0.406549 0.605009 0.631618 -0.149462   0.0482396   -0.0134532  191 ARG A HH22 
2997 N N    . ASN A 196 ? 0.282144 0.46543  0.472294 -0.0647797  0.0657855   0.020646    192 ASN A N    
2998 C CA   . ASN A 196 ? 0.295787 0.445839 0.468472 -0.0648364  0.0697358   0.0278575   192 ASN A CA   
2999 C C    . ASN A 196 ? 0.279049 0.398224 0.443839 -0.0752174  0.0683202   0.029415    192 ASN A C    
3000 O O    . ASN A 196 ? 0.299314 0.399854 0.455203 -0.0861292  0.0749186   0.0341627   192 ASN A O    
3001 C CB   . ASN A 196 ? 0.28919  0.44826  0.459851 -0.0710856  0.0804625   0.0320598   192 ASN A CB   
3002 C CG   . ASN A 196 ? 0.35334  0.481238 0.504549 -0.0671983  0.083519    0.0397006   192 ASN A CG   
3003 O OD1  . ASN A 196 ? 0.369124 0.478817 0.510564 -0.0543253  0.0773293   0.0409957   192 ASN A OD1  
3004 N ND2  . ASN A 196 ? 0.396188 0.517422 0.5407   -0.0792811  0.0929084   0.0449577   192 ASN A ND2  
3005 H H    . ASN A 196 ? 0.281671 0.473592 0.47351  -0.053105   0.0614751   0.0187158   192 ASN A H    
3006 H HA   . ASN A 196 ? 0.281461 0.422911 0.447378 -0.0525914  0.0659702   0.028899    192 ASN A HA   
3007 H HB2  . ASN A 196 ? 0.301172 0.482734 0.478168 -0.0641418  0.0813841   0.0300046   192 ASN A HB2  
3008 H HB3  . ASN A 196 ? 0.313839 0.478356 0.489331 -0.0849531  0.0847615   0.0316511   192 ASN A HB3  
3009 H HD21 . ASN A 196 ? 0.395741 0.496879 0.527825 -0.0776836  0.0943535   0.0497905   192 ASN A HD21 
3010 H HD22 . ASN A 196 ? 0.39202  0.528967 0.543941 -0.0891757  0.0977357   0.0437734   192 ASN A HD22 
3011 N N    . ILE A 197 ? 0.278783 0.392988 0.446007 -0.0714927  0.0599208   0.0251546   193 ILE A N    
3012 C CA   . ILE A 197 ? 0.308862 0.396108 0.469133 -0.078646   0.0576922   0.0249559   193 ILE A CA   
3013 C C    . ILE A 197 ? 0.301851 0.373106 0.455013 -0.0652183  0.0495876   0.0247626   193 ILE A C    
3014 O O    . ILE A 197 ? 0.252893 0.338309 0.410824 -0.0549547  0.0434399   0.0216587   193 ILE A O    
3015 C CB   . ILE A 197 ? 0.333509 0.436532 0.505928 -0.0923427  0.056505    0.0180852   193 ILE A CB   
3016 C CG1  . ILE A 197 ? 0.421436 0.535092 0.598377 -0.110373   0.0656606   0.0187469   193 ILE A CG1  
3017 C CG2  . ILE A 197 ? 0.345721 0.424052 0.511529 -0.0956434  0.0518012   0.01541     193 ILE A CG2  
3018 C CD1  . ILE A 197 ? 0.486251 0.621349 0.676556 -0.126063   0.0646347   0.0111918   193 ILE A CD1  
3019 H H    . ILE A 197 ? 0.271726 0.399383 0.444244 -0.0635733  0.0554429   0.022194    193 ILE A H    
3020 H HA   . ILE A 197 ? 0.321319 0.39153  0.473118 -0.083764   0.0624427   0.0291563   193 ILE A HA   
3021 H HB   . ILE A 197 ? 0.331198 0.456102 0.512871 -0.0870502  0.0526477   0.0144565   193 ILE A HB   
3022 H HG12 . ILE A 197 ? 0.429241 0.518549 0.595112 -0.11572    0.0695375   0.022737    193 ILE A HG12 
3023 H HG13 . ILE A 197 ? 0.410207 0.540674 0.591083 -0.106976   0.0689574   0.0204314   193 ILE A HG13 
3024 H HG21 . ILE A 197 ? 0.350338 0.437066 0.522339 -0.105787   0.0515667   0.0109642   193 ILE A HG21 
3025 H HG22 . ILE A 197 ? 0.355943 0.410585 0.511101 -0.0975252  0.0547824   0.0192284   193 ILE A HG22 
3026 H HG23 . ILE A 197 ? 0.333471 0.411256 0.498713 -0.0856151  0.0460752   0.0141686   193 ILE A HG23 
3027 H HD11 . ILE A 197 ? 0.45285  0.61042  0.653144 -0.119371   0.059572    0.00716122  193 ILE A HD11 
3028 H HD12 . ILE A 197 ? 0.476238 0.622604 0.670399 -0.137285   0.0708326   0.0117673   193 ILE A HD12 
3029 H HD13 . ILE A 197 ? 0.473375 0.588813 0.657765 -0.131782   0.0628221   0.00962697  193 ILE A HD13 
3030 N N    . SER A 198 ? 0.296555 0.337735 0.437395 -0.0655967  0.0496348   0.0280351   194 SER A N    
3031 C CA   . SER A 198 ? 0.286206 0.31349  0.421056 -0.055788   0.0428023   0.0273672   194 SER A CA   
3032 C C    . SER A 198 ? 0.304194 0.319562 0.438872 -0.0626762  0.0404531   0.0229098   194 SER A C    
3033 O O    . SER A 198 ? 0.320687 0.325276 0.453241 -0.0742849  0.0449615   0.0225424   194 SER A O    
3034 C CB   . SER A 198 ? 0.309287 0.316542 0.430809 -0.0472828  0.0434652   0.0337584   194 SER A CB   
3035 O OG   . SER A 198 ? 0.323052 0.339753 0.442595 -0.0392703  0.0440513   0.0367205   194 SER A OG   
3036 H H    . SER A 198 ? 0.311848 0.341457 0.447588 -0.0721182  0.0542856   0.0308166   194 SER A H    
3037 H HA   . SER A 198 ? 0.281421 0.321843 0.420807 -0.0496898  0.0387599   0.0250854   194 SER A HA   
3038 H HB2  . SER A 198 ? 0.322149 0.316265 0.437992 -0.0521311  0.0476317   0.036742    194 SER A HB2  
3039 H HB3  . SER A 198 ? 0.305274 0.304817 0.423808 -0.0424641  0.0392535   0.0328108   194 SER A HB3  
3041 N N    . GLN A 199 ? 0.311208 0.326703 0.446171 -0.0558222  0.033649    0.0194263   195 GLN A N    
3042 C CA   . GLN A 199 ? 0.339652 0.342321 0.472045 -0.0597876  0.0313182   0.0150274   195 GLN A CA   
3043 C C    . GLN A 199 ? 0.330799 0.321152 0.455227 -0.0484882  0.0273281   0.0165433   195 GLN A C    
3044 O O    . GLN A 199 ? 0.306282 0.306129 0.431278 -0.0401541  0.0235987   0.0177204   195 GLN A O    
3045 C CB   . GLN A 199 ? 0.332936 0.355485 0.475752 -0.0654443  0.0272348   0.00771413  195 GLN A CB   
3046 C CG   . GLN A 199 ? 0.383903 0.394787 0.52328  -0.06957    0.0243854   0.00190508  195 GLN A CG   
3047 C CD   . GLN A 199 ? 0.426835 0.458811 0.575093 -0.0737614  0.0190804   -0.00525392 195 GLN A CD   
3048 O OE1  . GLN A 199 ? 0.40422  0.461748 0.562719 -0.0741117  0.0173871   -0.00627458 195 GLN A OE1  
3049 N NE2  . GLN A 199 ? 0.404876 0.426925 0.548366 -0.0754331  0.0160626   -0.0104631  195 GLN A NE2  
3050 H H    . GLN A 199 ? 0.301455 0.324666 0.437265 -0.0485397  0.030577    0.0197301   195 GLN A H    
3051 H HA   . GLN A 199 ? 0.34798  0.337057 0.476026 -0.0662085  0.0352697   0.0159303   195 GLN A HA   
3052 H HB2  . GLN A 199 ? 0.346666 0.379227 0.49524  -0.0731948  0.0300654   0.00680235  195 GLN A HB2  
3053 H HB3  . GLN A 199 ? 0.330984 0.365826 0.476824 -0.0586042  0.0235149   0.00743718  195 GLN A HB3  
3054 H HG2  . GLN A 199 ? 0.380926 0.382378 0.514574 -0.0621323  0.0223743   0.00294751  195 GLN A HG2  
3055 H HG3  . GLN A 199 ? 0.399258 0.396724 0.534763 -0.076812   0.0280525   0.00161687  195 GLN A HG3  
3056 H HE21 . GLN A 199 ? 0.410502 0.443782 0.557756 -0.0775659  0.0125566   -0.0147092  195 GLN A HE21 
3057 H HE22 . GLN A 199 ? 0.419497 0.424119 0.555682 -0.0739285  0.0175231   -0.00981738 195 GLN A HE22 
3058 N N    . ALA A 200 ? 0.339344 0.30872  0.455797 -0.0487306  0.0283326   0.016077    196 ALA A N    
3059 C CA   . ALA A 200 ? 0.361633 0.322482 0.471666 -0.0384549  0.0251724   0.016923    196 ALA A CA   
3060 C C    . ALA A 200 ? 0.333213 0.296783 0.444927 -0.039177   0.0211605   0.00995642  196 ALA A C    
3061 O O    . ALA A 200 ? 0.359657 0.314286 0.47013  -0.0463151  0.0225267   0.00524842  196 ALA A O    
3062 C CB   . ALA A 200 ? 0.412756 0.34989  0.511993 -0.0354991  0.0289498   0.0209213   196 ALA A CB   
3063 H H    . ALA A 200 ? 0.358811 0.319238 0.47348  -0.0555001  0.0311839   0.0149872   196 ALA A H    
3064 H HA   . ALA A 200 ? 0.346247 0.315282 0.456992 -0.0329382  0.0232343   0.019335    196 ALA A HA   
3065 H HB1  . ALA A 200 ? 0.404753 0.340855 0.501639 -0.0334308  0.0308014   0.0258323   196 ALA A HB1  
3066 H HB2  . ALA A 200 ? 0.416383 0.343057 0.513366 -0.0419629  0.0315864   0.0191918   196 ALA A HB2  
3067 H HB3  . ALA A 200 ? 0.404724 0.337831 0.50069  -0.0290098  0.0268838   0.0202812   196 ALA A HB3  
3068 N N    . ILE A 201 ? 0.323823 0.297025 0.436002 -0.0323162  0.0166176   0.00935746  197 ILE A N    
3069 C CA   . ILE A 201 ? 0.320453 0.296914 0.43248  -0.0324105  0.0131119   0.00338586  197 ILE A CA   
3070 C C    . ILE A 201 ? 0.3365   0.311779 0.443487 -0.0236342  0.0114201   0.00494986  197 ILE A C    
3071 O O    . ILE A 201 ? 0.323406 0.297785 0.428147 -0.0182364  0.0120009   0.0102557   197 ILE A O    
3072 C CB   . ILE A 201 ? 0.338196 0.333034 0.456419 -0.0354717  0.00882553  0.00040344  197 ILE A CB   
3073 C CG1  . ILE A 201 ? 0.317158 0.321163 0.43437  -0.0287936  0.00579906  0.00454024  197 ILE A CG1  
3074 C CG2  . ILE A 201 ? 0.38287  0.384998 0.508378 -0.0440391  0.0106054   -0.00113688 197 ILE A CG2  
3075 C CD1  . ILE A 201 ? 0.35947  0.377536 0.478562 -0.0285073  0.00071558  0.00222916  197 ILE A CD1  
3076 H H    . ILE A 201 ? 0.316192 0.293611 0.427826 -0.0279668  0.0158135   0.0127402   197 ILE A H    
3077 H HA   . ILE A 201 ? 0.339996 0.307509 0.450219 -0.0360767  0.0147034   0.00020037  197 ILE A HA   
3078 H HB   . ILE A 201 ? 0.339541 0.335214 0.456535 -0.0363582  0.00678982  -0.00365739 197 ILE A HB   
3079 H HG12 . ILE A 201 ? 0.328919 0.332915 0.447115 -0.0278971  0.00771138  0.00803745  197 ILE A HG12 
3080 H HG13 . ILE A 201 ? 0.328388 0.328099 0.441174 -0.0249786  0.00532053  0.00561178  197 ILE A HG13 
3081 H HG21 . ILE A 201 ? 0.365535 0.379953 0.494936 -0.0454289  0.0073863   -0.00396379 197 ILE A HG21 
3082 H HG22 . ILE A 201 ? 0.367638 0.371788 0.49464  -0.0429409  0.0125851   0.00279067  197 ILE A HG22 
3083 H HG23 . ILE A 201 ? 0.380861 0.373736 0.505053 -0.049327   0.0130224   -0.00334533 197 ILE A HG23 
3084 H HD11 . ILE A 201 ? 0.345685 0.363883 0.462903 -0.0295808  -0.00120989 -0.00106397 197 ILE A HD11 
3085 H HD12 . ILE A 201 ? 0.339888 0.359301 0.455776 -0.0241665  -0.00082045 0.00513173  197 ILE A HD12 
3086 H HD13 . ILE A 201 ? 0.344745 0.370225 0.469218 -0.0314282  0.00087467  0.0010948   197 ILE A HD13 
3087 N N    . ASP A 202 ? 0.319647 0.297196 0.424926 -0.0230841  0.00930699  -0.00014487 198 ASP A N    
3088 C CA   . ASP A 202 ? 0.301706 0.283383 0.403448 -0.0165513  0.00791959  0.00022564  198 ASP A CA   
3089 C C    . ASP A 202 ? 0.300046 0.29557  0.40225  -0.0177441  0.00375455  0.00094895  198 ASP A C    
3090 O O    . ASP A 202 ? 0.302084 0.30321  0.405799 -0.0220689  0.00123676  -0.00192682 198 ASP A O    
3091 C CB   . ASP A 202 ? 0.334705 0.31127  0.432792 -0.0149823  0.00884514  -0.00581154 198 ASP A CB   
3092 C CG   . ASP A 202 ? 0.45429  0.411975 0.547998 -0.01202    0.0128763   -0.00684192 198 ASP A CG   
3093 O OD1  . ASP A 202 ? 0.40973  0.360795 0.501612 -0.00638925 0.0147391   -0.00146077 198 ASP A OD1  
3094 O OD2  . ASP A 202 ? 0.532861 0.480967 0.62351  -0.0157683  0.0138831   -0.0128687  198 ASP A OD2  
3095 H H    . ASP A 202 ? 0.324549 0.302135 0.430825 -0.027467   0.00885505  -0.00422773 198 ASP A H    
3096 H HA   . ASP A 202 ? 0.311138 0.290036 0.411583 -0.0123118  0.00912396  0.0039765   198 ASP A HA   
3097 H HB2  . ASP A 202 ? 0.350929 0.330085 0.449627 -0.0195768  0.00746615  -0.00970515 198 ASP A HB2  
3098 H HB3  . ASP A 202 ? 0.345716 0.328744 0.442423 -0.0111083  0.00809519  -0.0056294  198 ASP A HB3  
3099 N N    . GLY A 203 ? 0.282236 0.282318 0.381885 -0.0140064  0.00282042  0.00489993  199 GLY A N    
3100 C CA   . GLY A 203 ? 0.290382 0.29876  0.386382 -0.015493   -0.00073677 0.00574631  199 GLY A CA   
3101 C C    . GLY A 203 ? 0.253668 0.264612 0.346101 -0.013453   -0.00140614 0.0105039   199 GLY A C    
3102 O O    . GLY A 203 ? 0.245977 0.253756 0.339663 -0.0103734  0.00022762  0.0138719   199 GLY A O    
3103 H H    . GLY A 203 ? 0.289772 0.287008 0.388987 -0.0107593  0.00434627  0.00719147  199 GLY A H    
3104 H HA2  . GLY A 203 ? 0.281362 0.292753 0.375435 -0.0163641  -0.00126578 0.00283239  199 GLY A HA2  
3105 H HA3  . GLY A 203 ? 0.278075 0.287299 0.374698 -0.0173721  -0.00235717 0.00584166  199 GLY A HA3  
3106 N N    . HIS A 204 ? 0.270351 0.286048 0.356715 -0.0161837  -0.00402607 0.0107827   200 HIS A N    
3107 C CA   . HIS A 204 ? 0.285484 0.304268 0.366282 -0.0173746  -0.00515905 0.0140894   200 HIS A CA   
3108 C C    . HIS A 204 ? 0.276797 0.289143 0.349525 -0.0195406  -0.00818278 0.0168185   200 HIS A C    
3109 O O    . HIS A 204 ? 0.283157 0.293617 0.350793 -0.0204016  -0.00895652 0.019719    200 HIS A O    
3110 C CB   . HIS A 204 ? 0.28955  0.317812 0.366819 -0.0208058  -0.0051136  0.012277    200 HIS A CB   
3111 C CG   . HIS A 204 ? 0.295489 0.332352 0.379068 -0.0167737  -0.00212451 0.0094082   200 HIS A CG   
3112 N ND1  . HIS A 204 ? 0.278094 0.31363  0.364681 -0.0144106  -0.00027484 0.00476486  200 HIS A ND1  
3113 C CD2  . HIS A 204 ? 0.281912 0.329121 0.368545 -0.0135855  -0.00086363 0.0100761   200 HIS A CD2  
3114 C CE1  . HIS A 204 ? 0.297185 0.340054 0.387316 -0.00903025 0.00233226  0.00276544  200 HIS A CE1  
3115 N NE2  . HIS A 204 ? 0.274871 0.326486 0.365935 -0.00786431 0.0018666   0.00614993  200 HIS A NE2  
3116 H H    . HIS A 204 ? 0.270904 0.287527 0.355563 -0.0181521  -0.00522133 0.00867497  200 HIS A H    
3117 H HA   . HIS A 204 ? 0.279464 0.298474 0.362818 -0.0146984  -0.00395048 0.0157741   200 HIS A HA   
3118 H HB2  . HIS A 204 ? 0.292549 0.319681 0.366258 -0.0233604  -0.00614398 0.0107914   200 HIS A HB2  
3119 H HB3  . HIS A 204 ? 0.29108  0.321137 0.363944 -0.0234657  -0.0061401  0.0144614   200 HIS A HB3  
3121 H HD2  . HIS A 204 ? 0.281495 0.332622 0.366878 -0.01481    -0.00188364 0.0125456   200 HIS A HD2  
3122 H HE1  . HIS A 204 ? 0.292844 0.334536 0.384188 -0.00603114 0.00406747  -0.00071228 200 HIS A HE1  
3124 N N    . VAL A 205 ? 0.286498 0.295271 0.357618 -0.019465   -0.0100658  0.0155848   201 VAL A N    
3125 C CA   . VAL A 205 ? 0.26661  0.267719 0.328046 -0.0190338  -0.0132391  0.0178842   201 VAL A CA   
3126 C C    . VAL A 205 ? 0.268218 0.270138 0.335009 -0.0149233  -0.0141522  0.0166495   201 VAL A C    
3127 O O    . VAL A 205 ? 0.275742 0.283953 0.350789 -0.0155051  -0.0134247  0.0133522   201 VAL A O    
3128 C CB   . VAL A 205 ? 0.278478 0.275409 0.326619 -0.0235252  -0.015922   0.0183388   201 VAL A CB   
3129 C CG1  . VAL A 205 ? 0.273318 0.273173 0.316771 -0.0296212  -0.0146409  0.0194367   201 VAL A CG1  
3130 C CG2  . VAL A 205 ? 0.297804 0.299593 0.346906 -0.0245363  -0.0168034  0.0151075   201 VAL A CG2  
3131 H H    . VAL A 205 ? 0.277472 0.288517 0.352986 -0.0192109  -0.00956359 0.0130815   201 VAL A H    
3132 H HA   . VAL A 205 ? 0.273869 0.271726 0.332992 -0.0183612  -0.0129206  0.0200383   201 VAL A HA   
3133 H HB   . VAL A 205 ? 0.28651  0.275241 0.326687 -0.0220288  -0.0180915  0.020081    201 VAL A HB   
3134 H HG11 . VAL A 205 ? 0.270096 0.278869 0.321043 -0.0297695  -0.0125559  0.0175876   201 VAL A HG11 
3135 H HG12 . VAL A 205 ? 0.27579  0.272881 0.317952 -0.0293432  -0.0145727  0.0211986   201 VAL A HG12 
3136 H HG13 . VAL A 205 ? 0.283196 0.279168 0.316887 -0.0336917  -0.0159783  0.0200952   201 VAL A HG13 
3137 H HG21 . VAL A 205 ? 0.299067 0.297942 0.338668 -0.0278967  -0.0179899  0.0158853   201 VAL A HG21 
3138 H HG22 . VAL A 205 ? 0.292668 0.293731 0.3434   -0.0213562  -0.0184591  0.0144467   201 VAL A HG22 
3139 H HG23 . VAL A 205 ? 0.287054 0.295587 0.343792 -0.0250157  -0.0145367  0.0128034   201 VAL A HG23 
3140 N N    . ALA A 206 ? 0.277643 0.273905 0.339104 -0.0109227  -0.0156995  0.0188666   202 ALA A N    
3141 C CA   . ALA A 206 ? 0.292025 0.293555 0.359771 -0.00597178 -0.01635    0.0177148   202 ALA A CA   
3142 C C    . ALA A 206 ? 0.297457 0.290675 0.353215 0.00017778  -0.0195588  0.0196964   202 ALA A C    
3143 O O    . ALA A 206 ? 0.288214 0.269541 0.332742 0.00045543  -0.0196506  0.022225    202 ALA A O    
3144 C CB   . ALA A 206 ? 0.305769 0.31264  0.385217 -0.00553509 -0.0118658  0.0179315   202 ALA A CB   
3145 H H    . ALA A 206 ? 0.284156 0.273874 0.337736 -0.011211   -0.0163136  0.0208406   202 ALA A H    
3146 H HA   . ALA A 206 ? 0.290695 0.297711 0.361853 -0.0069399  -0.0175935  0.0153614   202 ALA A HA   
3147 H HB1  . ALA A 206 ? 0.295883 0.305799 0.381525 -0.00867633 -0.0100818  0.0164717   202 ALA A HB1  
3148 H HB2  . ALA A 206 ? 0.300475 0.302315 0.376186 -0.00486502 -0.0106936  0.0201671   202 ALA A HB2  
3149 H HB3  . ALA A 206 ? 0.299597 0.311677 0.38317  -0.0028488  -0.0118852  0.0172789   202 ALA A HB3  
3150 N N    . ILE A 207 ? 0.299842 0.299783 0.357844 0.00575958  -0.0222715  0.018136    203 ILE A N    
3151 C CA   . ILE A 207 ? 0.308187 0.301353 0.355607 0.0149348   -0.0251945  0.0195283   203 ILE A CA   
3152 C C    . ILE A 207 ? 0.297976 0.309314 0.35663  0.0211079   -0.0269631  0.0167528   203 ILE A C    
3153 O O    . ILE A 207 ? 0.317114 0.340647 0.384882 0.016916    -0.028096   0.0139655   203 ILE A O    
3154 C CB   . ILE A 207 ? 0.351362 0.325404 0.37725  0.0156674   -0.02953    0.0218024   203 ILE A CB   
3155 C CG1  . ILE A 207 ? 0.378731 0.337684 0.389056 0.0257212   -0.0316538  0.0236298   203 ILE A CG1  
3156 C CG2  . ILE A 207 ? 0.345689 0.324558 0.369716 0.0151896   -0.0335703  0.0205384   203 ILE A CG2  
3157 C CD1  . ILE A 207 ? 0.431329 0.36496  0.416216 0.0249949   -0.0354207  0.0264443   203 ILE A CD1  
3158 H H    . ILE A 207 ? 0.294609 0.303925 0.360636 0.0042056   -0.0224477  0.0158912   203 ILE A H    
3159 H HA   . ILE A 207 ? 0.312308 0.302086 0.35903  0.0166857   -0.0229742  0.0206274   203 ILE A HA   
3160 H HB   . ILE A 207 ? 0.34573  0.312881 0.367386 0.00931427  -0.0281113  0.022898    203 ILE A HB   
3161 H HG12 . ILE A 207 ? 0.38378  0.351473 0.398575 0.0332782   -0.0331678  0.022447    203 ILE A HG12 
3162 H HG13 . ILE A 207 ? 0.380609 0.337477 0.392298 0.0255245   -0.0288902  0.0239928   203 ILE A HG13 
3163 H HG21 . ILE A 207 ? 0.358924 0.324828 0.368938 0.0130433   -0.0353301  0.0224155   203 ILE A HG21 
3164 H HG22 . ILE A 207 ? 0.351694 0.336239 0.376959 0.0223381   -0.0360713  0.01976     203 ILE A HG22 
3165 H HG23 . ILE A 207 ? 0.337671 0.326905 0.37242  0.0098848   -0.0319039  0.0185408   203 ILE A HG23 
3166 H HD11 . ILE A 207 ? 0.420508 0.34879  0.402239 0.0162023   -0.0339275  0.0273031   203 ILE A HD11 
3167 H HD12 . ILE A 207 ? 0.434621 0.355925 0.408557 0.0312313   -0.0362616  0.0273203   203 ILE A HD12 
3168 H HD13 . ILE A 207 ? 0.426668 0.361237 0.408184 0.0269362   -0.0384619  0.0264898   203 ILE A HD13 
3169 N N    . PHE A 208 ? 0.284499 0.299505 0.343576 0.0301629   -0.0265227  0.0169856   204 PHE A N    
3170 C CA   . PHE A 208 ? 0.311107 0.34569  0.378917 0.0386743   -0.0289286  0.0144576   204 PHE A CA   
3171 C C    . PHE A 208 ? 0.333252 0.356714 0.38322  0.0507359   -0.0353547  0.0157256   204 PHE A C    
3172 O O    . PHE A 208 ? 0.370058 0.371376 0.401927 0.0562652   -0.035973   0.0183747   204 PHE A O    
3173 C CB   . PHE A 208 ? 0.285965 0.332571 0.3638   0.0429784   -0.0239553  0.0139519   204 PHE A CB   
3174 C CG   . PHE A 208 ? 0.275557 0.332625 0.369538 0.0318298   -0.0175581  0.0132548   204 PHE A CG   
3175 C CD1  . PHE A 208 ? 0.283146 0.363115 0.394858 0.0260692   -0.0163569  0.00989038  204 PHE A CD1  
3176 C CD2  . PHE A 208 ? 0.280746 0.323376 0.370438 0.026533    -0.0132199  0.0159663   204 PHE A CD2  
3177 C CE1  . PHE A 208 ? 0.269362 0.35398  0.392382 0.0154164   -0.0103956  0.00959991  204 PHE A CE1  
3178 C CE2  . PHE A 208 ? 0.293742 0.343411 0.39563  0.0180069   -0.00759319 0.0159892   204 PHE A CE2  
3179 C CZ   . PHE A 208 ? 0.279002 0.347344 0.396409 0.0122438   -0.00602658 0.0129976   204 PHE A CZ   
3180 H H    . PHE A 208 ? 0.297406 0.303701 0.351145 0.0315148   -0.0246291  0.0185371   204 PHE A H    
3181 H HA   . PHE A 208 ? 0.295905 0.343326 0.373919 0.0338186   -0.0294454  0.0121932   204 PHE A HA   
3182 H HB2  . PHE A 208 ? 0.29913  0.331777 0.366046 0.0471593   -0.0232627  0.0158448   204 PHE A HB2  
3183 H HB3  . PHE A 208 ? 0.294533 0.355671 0.377626 0.049704    -0.0256206  0.0122012   204 PHE A HB3  
3184 H HD1  . PHE A 208 ? 0.279791 0.371613 0.394839 0.0293634   -0.0198159  0.00777411  204 PHE A HD1  
3185 H HD2  . PHE A 208 ? 0.290228 0.318417 0.368015 0.0292502   -0.0141135  0.0178246   204 PHE A HD2  
3186 H HE1  . PHE A 208 ? 0.269984 0.36856  0.403701 0.0103756   -0.00948216 0.0071133   204 PHE A HE1  
3187 H HE2  . PHE A 208 ? 0.285404 0.325817 0.383822 0.0155325   -0.00508429 0.0180633   204 PHE A HE2  
3188 H HZ   . PHE A 208 ? 0.275139 0.344695 0.398551 0.0058239   -0.00209847 0.0132607   204 PHE A HZ   
3189 N N    . THR A 209 ? 0.35109  0.389251 0.404653 0.0557039   -0.0404964  0.0137191   205 THR A N    
3190 C CA   . THR A 209 ? 0.347188 0.373889 0.382161 0.0687899   -0.0471708  0.0154551   205 THR A CA   
3191 C C    . THR A 209 ? 0.376151 0.43295  0.424178 0.0784124   -0.0514624  0.0120478   205 THR A C    
3192 O O    . THR A 209 ? 0.340134 0.426257 0.411282 0.0745178   -0.0484135  0.00826786  205 THR A O    
3193 C CB   . THR A 209 ? 0.35849  0.363188 0.375715 0.0617269   -0.0503415  0.0181212   205 THR A CB   
3194 O OG1  . THR A 209 ? 0.398831 0.384608 0.392421 0.0737669   -0.0565279  0.0211047   205 THR A OG1  
3195 C CG2  . THR A 209 ? 0.340145 0.361772 0.368636 0.0527199   -0.052042   0.0153319   205 THR A CG2  
3196 H H    . THR A 209 ? 0.331732 0.386825 0.398742 0.0508674   -0.0400289  0.0112083   205 THR A H    
3197 H HA   . THR A 209 ? 0.36764  0.381458 0.392557 0.0756865   -0.0464375  0.017045    205 THR A HA   
3198 H HB   . THR A 209 ? 0.357935 0.348642 0.370219 0.0545378   -0.0470734  0.0197005   205 THR A HB   
3200 H HG21 . THR A 209 ? 0.348393 0.355969 0.365181 0.047874    -0.0530722  0.0171081   205 THR A HG21 
3201 H HG22 . THR A 209 ? 0.345804 0.380783 0.377417 0.0593712   -0.0560798  0.0138056   205 THR A HG22 
3202 H HG23 . THR A 209 ? 0.327545 0.360588 0.37097  0.0451138   -0.0480547  0.013132    205 THR A HG23 
3203 N N    . ASN A 210 ? 0.367168 0.416483 0.398904 0.0910684   -0.0587819  0.0135725   206 ASN A N    
3204 C CA   . ASN A 210 ? 0.406023 0.48345  0.446675 0.104455    -0.064181   0.0107776   206 ASN A CA   
3205 C C    . ASN A 210 ? 0.396566 0.466832 0.421533 0.108958    -0.0727737  0.0123744   206 ASN A C    
3206 O O    . ASN A 210 ? 0.427117 0.462864 0.426625 0.108583    -0.0745534  0.0170463   206 ASN A O    
3207 C CB   . ASN A 210 ? 0.409727 0.484548 0.442954 0.123727    -0.0643541  0.0114686   206 ASN A CB   
3208 C CG   . ASN A 210 ? 0.445553 0.529469 0.493236 0.119978    -0.0557626  0.00980947  206 ASN A CG   
3209 O OD1  . ASN A 210 ? 0.426083 0.54571  0.498486 0.11766     -0.0527244  0.00584578  206 ASN A OD1  
3210 N ND2  . ASN A 210 ? 0.473222 0.525849 0.505753 0.116844    -0.0515402  0.012758    206 ASN A ND2  
3211 H H    . ASN A 210 ? 0.393819 0.419796 0.40764  0.0914566   -0.0605627  0.0165826   206 ASN A H    
3212 H HA   . ASN A 210 ? 0.37678  0.479767 0.437512 0.0982698   -0.0621473  0.00727324  206 ASN A HA   
3213 H HB2  . ASN A 210 ? 0.442298 0.488623 0.453882 0.129214    -0.0662006  0.0148184   206 ASN A HB2  
3214 H HB3  . ASN A 210 ? 0.428748 0.523889 0.467576 0.134083    -0.0684637  0.00961588  206 ASN A HB3  
3215 H HD21 . ASN A 210 ? 0.463841 0.51905  0.50025  0.118734    -0.0474035  0.0121014   206 ASN A HD21 
3216 H HD22 . ASN A 210 ? 0.472875 0.502842 0.491288 0.112444    -0.0528418  0.015254    206 ASN A HD22 
3217 N N    . ILE A 211 ? 0.42411  0.52728  0.462882 0.113497    -0.0781657  0.00861356  207 ILE A N    
3218 C CA   . ILE A 211 ? 0.404988 0.505601 0.429193 0.119609    -0.087153   0.00991095  207 ILE A CA   
3219 C C    . ILE A 211 ? 0.419027 0.554436 0.452734 0.136985    -0.0946236  0.00685603  207 ILE A C    
3220 O O    . ILE A 211 ? 0.404357 0.579315 0.465369 0.134975    -0.0929131  0.0013117   207 ILE A O    
3221 C CB   . ILE A 211 ? 0.396694 0.500677 0.426682 0.100222    -0.0865612  0.00776635  207 ILE A CB   
3222 C CG1  . ILE A 211 ? 0.412751 0.511684 0.424875 0.105163    -0.0953929  0.00944065  207 ILE A CG1  
3223 C CG2  . ILE A 211 ? 0.377632 0.518902 0.438843 0.0879847   -0.0833685  0.000748    207 ILE A CG2  
3224 C CD1  . ILE A 211 ? 0.415572 0.511914 0.428421 0.0867085   -0.093955   0.00750216  207 ILE A CD1  
3225 H H    . ILE A 211 ? 0.396016 0.524641 0.453495 0.112356    -0.0762405  0.00511709  207 ILE A H    
3226 H HA   . ILE A 211 ? 0.432367 0.504463 0.434395 0.125357    -0.088769   0.0143375   207 ILE A HA   
3227 H HB   . ILE A 211 ? 0.394043 0.476625 0.417103 0.0915111   -0.0820199  0.00994206  207 ILE A HB   
3228 H HG12 . ILE A 211 ? 0.417823 0.540585 0.437734 0.113437    -0.100488   0.00693169  207 ILE A HG12 
3229 H HG13 . ILE A 211 ? 0.434579 0.507952 0.425184 0.112978    -0.097271   0.0142984   207 ILE A HG13 
3230 H HG21 . ILE A 211 ? 0.369475 0.506841 0.432122 0.075566    -0.0817502  -0.00055594 207 ILE A HG21 
3231 H HG22 . ILE A 211 ? 0.378833 0.54382  0.447463 0.0941819   -0.0883255  -0.00194978 207 ILE A HG22 
3232 H HG23 . ILE A 211 ? 0.367085 0.512168 0.438559 0.0861854   -0.0779395  0.00015722  207 ILE A HG23 
3233 H HD11 . ILE A 211 ? 0.406269 0.485641 0.416758 0.0777398   -0.0881405  0.00895733  207 ILE A HD11 
3234 H HD12 . ILE A 211 ? 0.427047 0.513748 0.423578 0.0901075   -0.0989235  0.00978199  207 ILE A HD12 
3235 H HD13 . ILE A 211 ? 0.3987   0.519875 0.429789 0.0805321   -0.0938399  0.00239047  207 ILE A HD13 
3236 N N    . LEU A 212 ? 0.444865 0.565268 0.454505 0.153712    -0.103156   0.010732    208 LEU A N    
3237 C CA   . LEU A 212 ? 0.485234 0.636282 0.499004 0.173269    -0.112202   0.00868454  208 LEU A CA   
3238 C C    . LEU A 212 ? 0.463448 0.633721 0.481125 0.165119    -0.1191     0.00624681  208 LEU A C    
3239 O O    . LEU A 212 ? 0.511911 0.652713 0.506126 0.160814    -0.122019   0.0105221   208 LEU A O    
3240 C CB   . LEU A 212 ? 0.530276 0.650134 0.511812 0.197944    -0.118177   0.0147343   208 LEU A CB   
3241 C CG   . LEU A 212 ? 0.624397 0.726195 0.598906 0.21085     -0.112907   0.016152    208 LEU A CG   
3242 C CD1  . LEU A 212 ? 0.673779 0.726901 0.607149 0.229681    -0.117833   0.0231003   208 LEU A CD1  
3243 C CD2  . LEU A 212 ? 0.666713 0.816316 0.667437 0.225384    -0.113162   0.0104118   208 LEU A CD2  
3244 H H    . LEU A 212 ? 0.465356 0.55483  0.454221 0.153048    -0.103482   0.0150171   208 LEU A H    
3245 H HA   . LEU A 212 ? 0.467074 0.646884 0.501494 0.17543     -0.109867   0.004696    208 LEU A HA   
3246 H HB2  . LEU A 212 ? 0.559013 0.647765 0.519171 0.193479    -0.119364   0.0190649   208 LEU A HB2  
3247 H HB3  . LEU A 212 ? 0.555653 0.696192 0.53867  0.211095    -0.125244   0.0136225   208 LEU A HB3  
3248 H HG   . LEU A 212 ? 0.603468 0.693878 0.582607 0.196778    -0.105642   0.0160451   208 LEU A HG   
3249 H HD11 . LEU A 212 ? 0.678079 0.701841 0.594961 0.218708    -0.11705    0.0267818   208 LEU A HD11 
3250 H HD12 . LEU A 212 ? 0.678523 0.719879 0.607238 0.237474    -0.114307   0.0232362   208 LEU A HD12 
3251 H HD13 . LEU A 212 ? 0.68704  0.749838 0.614337 0.244795    -0.125249   0.0236401   208 LEU A HD13 
3252 H HD21 . LEU A 212 ? 0.624597 0.801992 0.649812 0.211675    -0.10931    0.00625393  208 LEU A HD21 
3253 H HD22 . LEU A 212 ? 0.661928 0.826548 0.659964 0.239383    -0.120627   0.0101373   208 LEU A HD22 
3254 H HD23 . LEU A 212 ? 0.657678 0.795634 0.652877 0.23443     -0.109641   0.0110339   208 LEU A HD23 
3255 N N    . LEU A 213 ? 0.471974 0.691598 0.518616 0.161496    -0.121198   -0.00089759 209 LEU A N    
3256 C CA   . LEU A 213 ? 0.474864 0.717093 0.526992 0.152982    -0.128107   -0.00478461 209 LEU A CA   
3257 C C    . LEU A 213 ? 0.497489 0.772549 0.550331 0.174328    -0.13981    -0.00626091 209 LEU A C    
3258 O O    . LEU A 213 ? 0.469351 0.773584 0.537045 0.188743    -0.140462   -0.0085863  209 LEU A O    
3259 C CB   . LEU A 213 ? 0.449105 0.721713 0.531845 0.129404    -0.122345   -0.0126449  209 LEU A CB   
3260 C CG   . LEU A 213 ? 0.387657 0.630819 0.470984 0.109403    -0.111139   -0.0115513  209 LEU A CG   
3261 C CD1  . LEU A 213 ? 0.384764 0.65612  0.496769 0.089815    -0.105229   -0.0188319  209 LEU A CD1  
3262 C CD2  . LEU A 213 ? 0.41038  0.619201 0.470982 0.100985    -0.111962   -0.00814781 209 LEU A CD2  
3263 H H    . LEU A 213 ? 0.457117 0.697345 0.520246 0.163754    -0.118118   -0.00367531 209 LEU A H    
3264 H HA   . LEU A 213 ? 0.484881 0.699992 0.518185 0.14871     -0.129225   -0.00132702 209 LEU A HA   
3265 H HB2  . LEU A 213 ? 0.429271 0.730076 0.530329 0.13268     -0.121169   -0.0159532  209 LEU A HB2  
3266 H HB3  . LEU A 213 ? 0.438319 0.723776 0.522355 0.123934    -0.127361   -0.0155798  209 LEU A HB3  
3267 H HG   . LEU A 213 ? 0.403577 0.630919 0.482324 0.115325    -0.106842   -0.00815869 209 LEU A HG   
3268 H HD11 . LEU A 213 ? 0.373525 0.667531 0.500068 0.0942651   -0.103895   -0.0207688  209 LEU A HD11 
3269 H HD12 . LEU A 213 ? 0.370429 0.622212 0.481613 0.0789592   -0.0984598  -0.0177891  209 LEU A HD12 
3270 H HD13 . LEU A 213 ? 0.378285 0.664695 0.494423 0.083304    -0.109422   -0.0227746  209 LEU A HD13 
3271 H HD21 . LEU A 213 ? 0.422784 0.60885  0.463201 0.111839    -0.114457   -0.0027602  209 LEU A HD21 
3272 H HD22 . LEU A 213 ? 0.407759 0.630532 0.46993  0.0971172   -0.11681    -0.0112826  209 LEU A HD22 
3273 H HD23 . LEU A 213 ? 0.395302 0.59065  0.458954 0.0884356   -0.10507    -0.00827493 209 LEU A HD23 
3274 N N    . GLU A 214 ? 0.558356 0.831093 0.595798 0.175548    -0.148871   -0.00530316 210 GLU A N    
3275 C CA   . GLU A 214 ? 0.630314 0.936973 0.667962 0.194278    -0.161507   -0.00703907 210 GLU A CA   
3276 C C    . GLU A 214 ? 0.593979 0.961558 0.669716 0.192416    -0.161621   -0.0160165  210 GLU A C    
3277 O O    . GLU A 214 ? 0.547226 0.936433 0.646398 0.168606    -0.15662    -0.0227956  210 GLU A O    
3278 C CB   . GLU A 214 ? 0.729712 1.0355   0.754965 0.185329    -0.169097   -0.00778157 210 GLU A CB   
3279 C CG   . GLU A 214 ? 0.856138 1.10768  0.840034 0.191991    -0.171519   0.00187646  210 GLU A CG   
3280 C CD   . GLU A 214 ? 0.965561 1.21127  0.924032 0.221752    -0.183354   0.00792787  210 GLU A CD   
3281 O OE1  . GLU A 214 ? 1.07337  1.27973  0.996678 0.225703    -0.18724    0.0154266   210 GLU A OE1  
3282 O OE2  . GLU A 214 ? 0.961697 1.24171  0.934538 0.241163    -0.18835    0.00532139  210 GLU A OE2  
3283 H H    . GLU A 214 ? 0.562344 0.812512 0.588506 0.164576    -0.147194   -0.00354532 210 GLU A H    
3284 H HA   . GLU A 214 ? 0.651992 0.942828 0.672236 0.213716    -0.164983   -0.00204023 210 GLU A HA   
3285 H HB2  . GLU A 214 ? 0.708519 1.01905  0.746085 0.165469    -0.164211   -0.0119998  210 GLU A HB2  
3286 H HB3  . GLU A 214 ? 0.733132 1.07074  0.765114 0.194102    -0.177303   -0.0108183  210 GLU A HB3  
3287 H HG2  . GLU A 214 ? 0.842321 1.06399  0.818686 0.188732    -0.164214   0.00553922  210 GLU A HG2  
3288 H HG3  . GLU A 214 ? 0.845511 1.09259  0.824477 0.179212    -0.172247   0.00077449  210 GLU A HG3  
3289 N N    . GLY A 215 ? 0.62577  1.01885  0.706043 0.217633    -0.166728   -0.0159282  211 GLY A N    
3290 C CA   . GLY A 215 ? 0.611075 1.06928  0.726163 0.219107    -0.168855   -0.0243751  211 GLY A CA   
3291 C C    . GLY A 215 ? 0.575132 1.04728  0.712994 0.216016    -0.157218   -0.026831   211 GLY A C    
3292 O O    . GLY A 215 ? 0.529964 1.0579   0.697271 0.217048    -0.157609   -0.0336374  211 GLY A O    
3293 H H    . GLY A 215 ? 0.639677 1.00883  0.700213 0.234532    -0.168798   -0.0105377  211 GLY A H    
3294 H HA2  . GLY A 215 ? 0.623084 1.0988   0.733603 0.239351    -0.177384   -0.0237875  211 GLY A HA2  
3295 H HA3  . GLY A 215 ? 0.594994 1.07379  0.72323  0.202018    -0.169957   -0.029475   211 GLY A HA3  
3296 N N    . ASN A 216 ? 0.568295 0.991894 0.69239  0.211022    -0.147005   -0.0215163  212 ASN A N    
3297 C CA   . ASN A 216 ? 0.550238 0.977808 0.689014 0.21052     -0.135849   -0.0223839  212 ASN A CA   
3298 C C    . ASN A 216 ? 0.608334 1.01434  0.726605 0.241117    -0.137087   -0.0171339  212 ASN A C    
3299 O O    . ASN A 216 ? 0.576502 0.979783 0.701264 0.244235    -0.128131   -0.017278   212 ASN A O    
3300 C CB   . ASN A 216 ? 0.515456 0.905602 0.652617 0.185529    -0.123986   -0.0205421  212 ASN A CB   
3301 C CG   . ASN A 216 ? 0.472759 0.884148 0.631364 0.156337    -0.121066   -0.0265828  212 ASN A CG   
3302 O OD1  . ASN A 216 ? 0.4741   0.930944 0.651006 0.152724    -0.1272     -0.0329002  212 ASN A OD1  
3303 N ND2  . ASN A 216 ? 0.452735 0.832324 0.608963 0.135488    -0.111918   -0.0251625  212 ASN A ND2  
3304 H H    . ASN A 216 ? 0.57622  0.963173 0.680437 0.207375    -0.147044   -0.0172179  212 ASN A H    
3305 H HA   . ASN A 216 ? 0.541213 1.01158  0.704599 0.206553    -0.13494    -0.0279817  212 ASN A HA   
3306 H HB2  . ASN A 216 ? 0.525181 0.876077 0.639443 0.186988    -0.124916   -0.0155041  212 ASN A HB2  
3307 H HB3  . ASN A 216 ? 0.510647 0.900204 0.653992 0.187412    -0.117134   -0.020351   212 ASN A HB3  
3308 H HD21 . ASN A 216 ? 0.441749 0.835031 0.613466 0.119757    -0.10762    -0.0289016  212 ASN A HD21 
3309 H HD22 . ASN A 216 ? 0.461115 0.805969 0.59988  0.13749     -0.110215   -0.0204953  212 ASN A HD22 
3310 N N    . GLY A 217 ? 0.662436 1.04953  0.753226 0.263585    -0.148003   -0.0123752  213 GLY A N    
3311 C CA   . GLY A 217 ? 0.706347 1.06781  0.772687 0.294494    -0.15037    -0.00740429 213 GLY A CA   
3312 C C    . GLY A 217 ? 0.737749 1.03456  0.777788 0.289712    -0.141843   -0.00111896 213 GLY A C    
3313 O O    . GLY A 217 ? 0.816343 1.0717   0.837215 0.273776    -0.140964   0.00340239  213 GLY A O    
3314 H H    . GLY A 217 ? 0.661868 1.0504   0.747462 0.259649    -0.154169   -0.0121835  213 GLY A H    
3315 H HA2  . GLY A 217 ? 0.72928  1.08465  0.778672 0.309096    -0.159498   -0.00468767 213 GLY A HA2  
3316 H HA3  . GLY A 217 ? 0.70401  1.09758  0.786992 0.30506     -0.148821   -0.0110912  213 GLY A HA3  
3317 N N    . SER A 218 ? 0.739237 1.03012  0.779016 0.302965    -0.135325   -0.00142434 214 SER A N    
3318 C CA   . SER A 218 ? 0.780292 1.01378  0.796447 0.29855     -0.127243   0.00341768  214 SER A CA   
3319 C C    . SER A 218 ? 0.71235  0.956893 0.753538 0.275351    -0.114354   -0.00020842 214 SER A C    
3320 O O    . SER A 218 ? 0.797552 1.00702  0.825381 0.274665    -0.106993   0.00208312  214 SER A O    
3321 C CB   . SER A 218 ? 0.859076 1.06757  0.849699 0.330171    -0.129336   0.00601897  214 SER A CB   
3322 O OG   . SER A 218 ? 0.829279 1.08943  0.844688 0.348105    -0.128334   -0.00013856 214 SER A OG   
3323 H H    . SER A 218 ? 0.745158 1.07001  0.799897 0.315059    -0.135945   -0.00508218 214 SER A H    
3324 H HA   . SER A 218 ? 0.7823   0.982754 0.780026 0.289439    -0.128989   0.00761061  214 SER A HA   
3325 H HB2  . SER A 218 ? 0.848225 1.02109  0.824815 0.325643    -0.123523   0.0083334   214 SER A HB2  
3326 H HB3  . SER A 218 ? 0.867905 1.05863  0.836948 0.343308    -0.137225   0.00966087  214 SER A HB3  
3328 N N    . THR A 219 ? 0.658017 0.948527 0.733287 0.255377    -0.111724   -0.00573442 215 THR A N    
3329 C CA   . THR A 219 ? 0.601413 0.899982 0.698335 0.23219     -0.0997711  -0.00843681 215 THR A CA   
3330 C C    . THR A 219 ? 0.545196 0.817749 0.639103 0.204176    -0.0970855  -0.00648718 215 THR A C    
3331 O O    . THR A 219 ? 0.505    0.798051 0.609944 0.191792    -0.101531   -0.00906485 215 THR A O    
3332 C CB   . THR A 219 ? 0.569535 0.933283 0.704533 0.226808    -0.097361   -0.0158436  215 THR A CB   
3333 O OG1  . THR A 219 ? 0.593803 0.979336 0.727957 0.256193    -0.1006     -0.0172567  215 THR A OG1  
3334 C CG2  . THR A 219 ? 0.520649 0.892122 0.675513 0.205836    -0.0844747  -0.0180022  215 THR A CG2  
3335 H H    . THR A 219 ? 0.655409 0.971846 0.739518 0.256003    -0.117642   -0.00783773 215 THR A H    
3336 H HA   . THR A 219 ? 0.604908 0.883627 0.692888 0.238263    -0.0948042  -0.00682572 215 THR A HA   
3337 H HB   . THR A 219 ? 0.562593 0.94749  0.707137 0.219448    -0.102372   -0.0181159  215 THR A HB   
3339 H HG21 . THR A 219 ? 0.517639 0.93055  0.695031 0.203368    -0.0828607  -0.022502   215 THR A HG21 
3340 H HG22 . THR A 219 ? 0.534707 0.88555  0.679219 0.213472    -0.0799611  -0.0158924  215 THR A HG22 
3341 H HG23 . THR A 219 ? 0.51721  0.872715 0.671764 0.18727     -0.08232    -0.0170262  215 THR A HG23 
3342 N N    . PRO A 220 ? 0.613117 0.843157 0.69327  0.193336    -0.0896206  -0.00265762 216 PRO A N    
3343 C CA   . PRO A 220 ? 0.55388  0.765698 0.635505 0.167188    -0.0856392  -0.00168606 216 PRO A CA   
3344 C C    . PRO A 220 ? 0.481845 0.728325 0.595112 0.145712    -0.0793616  -0.00702535 216 PRO A C    
3345 O O    . PRO A 220 ? 0.459673 0.739086 0.593969 0.146995    -0.0746948  -0.0107074  216 PRO A O    
3346 C CB   . PRO A 220 ? 0.576995 0.74412  0.639719 0.164725    -0.0789203  0.00285007  216 PRO A CB   
3347 C CG   . PRO A 220 ? 0.605512 0.782416 0.67068  0.182474    -0.0755045  0.00159799  216 PRO A CG   
3348 C CD   . PRO A 220 ? 0.630097 0.828134 0.692064 0.205807    -0.0847944  0.00040985  216 PRO A CD   
3349 H HA   . PRO A 220 ? 0.561795 0.763466 0.632634 0.166068    -0.0911851  -0.00016748 216 PRO A HA   
3350 H HB2  . PRO A 220 ? 0.560101 0.724307 0.631295 0.148366    -0.0733663  0.00240383  216 PRO A HB2  
3351 H HB3  . PRO A 220 ? 0.593535 0.730545 0.634006 0.168727    -0.0824386  0.006665    216 PRO A HB3  
3352 H HG2  . PRO A 220 ? 0.58557  0.786955 0.671041 0.175291    -0.0700383  -0.0014637  216 PRO A HG2  
3353 H HG3  . PRO A 220 ? 0.613845 0.759489 0.66128  0.186339    -0.0733325  0.00451627  216 PRO A HG3  
3354 H HD2  . PRO A 220 ? 0.628006 0.848693 0.700262 0.216645    -0.0829833  -0.00223348 216 PRO A HD2  
3355 H HD3  . PRO A 220 ? 0.650019 0.818766 0.687911 0.216705    -0.0893262  0.00406022  216 PRO A HD3  
3356 N N    . VAL A 221 ? 0.436016 0.672207 0.550258 0.125647    -0.0788738  -0.00730918 217 VAL A N    
3357 C CA   . VAL A 221 ? 0.399669 0.649174 0.53502  0.103163    -0.071224   -0.01078    217 VAL A CA   
3358 C C    . VAL A 221 ? 0.394686 0.602371 0.516499 0.0928106   -0.0644272  -0.00631948 217 VAL A C    
3359 O O    . VAL A 221 ? 0.38293  0.556525 0.481376 0.0968006   -0.0673437  -0.00186497 217 VAL A O    
3360 C CB   . VAL A 221 ? 0.42994  0.700456 0.577232 0.0882049   -0.075231   -0.0156908  217 VAL A CB   
3361 C CG1  . VAL A 221 ? 0.414547 0.730978 0.576352 0.0974607   -0.0828399  -0.0206838  217 VAL A CG1  
3362 C CG2  . VAL A 221 ? 0.488297 0.727815 0.614788 0.0840011   -0.0798367  -0.0130367  217 VAL A CG2  
3363 H H    . VAL A 221 ? 0.451263 0.670282 0.551141 0.126573    -0.0833779  -0.00519947 217 VAL A H    
3364 H HA   . VAL A 221 ? 0.402979 0.673833 0.552522 0.104355    -0.0673956  -0.0128598  217 VAL A HA   
3365 H HB   . VAL A 221 ? 0.415957 0.691849 0.575661 0.073814    -0.0693772  -0.0178338  217 VAL A HB   
3366 H HG11 . VAL A 221 ? 0.433574 0.744759 0.58251  0.11323     -0.0888916  -0.0183679  217 VAL A HG11 
3367 H HG12 . VAL A 221 ? 0.414314 0.753597 0.590992 0.0984446   -0.0791521  -0.022792   217 VAL A HG12 
3368 H HG13 . VAL A 221 ? 0.416255 0.744736 0.584711 0.0866408   -0.0853639  -0.0241944  217 VAL A HG13 
3369 H HG21 . VAL A 221 ? 0.468567 0.722875 0.602034 0.0759268   -0.0827308  -0.0167377  217 VAL A HG21 
3370 H HG22 . VAL A 221 ? 0.467432 0.683358 0.588181 0.0758686   -0.0747145  -0.0107995  217 VAL A HG22 
3371 H HG23 . VAL A 221 ? 0.484769 0.713435 0.595977 0.0974307   -0.0849495  -0.00997664 217 VAL A HG23 
3372 N N    . GLN A 222 ? 0.340595 0.55246  0.476765 0.0791198   -0.0555754  -0.00748938 218 GLN A N    
3373 C CA   . GLN A 222 ? 0.337645 0.514973 0.463188 0.0700888   -0.0493563  -0.00359155 218 GLN A CA   
3374 C C    . GLN A 222 ? 0.301445 0.471414 0.430234 0.0517332   -0.0481351  -0.00505784 218 GLN A C    
3375 O O    . GLN A 222 ? 0.324144 0.517233 0.470342 0.0403356   -0.0469132  -0.0097374  218 GLN A O    
3376 C CB   . GLN A 222 ? 0.339463 0.522452 0.476412 0.0657851   -0.0401475  -0.00342633 218 GLN A CB   
3377 C CG   . GLN A 222 ? 0.331847 0.524008 0.467156 0.0833819   -0.0392615  -0.00287229 218 GLN A CG   
3378 C CD   . GLN A 222 ? 0.341967 0.532952 0.483462 0.0784602   -0.0296292  -0.00184441 218 GLN A CD   
3379 O OE1  . GLN A 222 ? 0.341607 0.502359 0.470243 0.0749611   -0.0259962  0.00180025  218 GLN A OE1  
3380 N NE2  . GLN A 222 ? 0.326763 0.55271  0.487887 0.0777093   -0.0253777  -0.00509777 218 GLN A NE2  
3381 H H    . GLN A 222 ? 0.342916 0.579998 0.495436 0.0751461   -0.0534079  -0.0106791  218 GLN A H    
3382 H HA   . GLN A 222 ? 0.345349 0.499978 0.453464 0.0780783   -0.0516137  -0.00020765 218 GLN A HA   
3383 H HB2  . GLN A 222 ? 0.324703 0.527566 0.47727  0.0562926   -0.0376587  -0.0064273  218 GLN A HB2  
3384 H HB3  . GLN A 222 ? 0.331183 0.491821 0.460615 0.0600786   -0.0367708  -0.00083026 218 GLN A HB3  
3385 H HG2  . GLN A 222 ? 0.351462 0.523291 0.469766 0.0935819   -0.042593   -0.00032384 218 GLN A HG2  
3386 H HG3  . GLN A 222 ? 0.339666 0.558996 0.485637 0.0886033   -0.0417815  -0.00584801 218 GLN A HG3  
3387 H HE21 . GLN A 222 ? 0.329781 0.556986 0.49206  0.079806    -0.0204248  -0.0044075  218 GLN A HE21 
3388 H HE22 . GLN A 222 ? 0.325955 0.574805 0.498933 0.0745884   -0.0273425  -0.00807677 218 GLN A HE22 
3389 N N    . VAL A 223 ? 0.347367 0.484573 0.458981 0.0483768   -0.0476146  -0.00129916 219 VAL A N    
3390 C CA   . VAL A 223 ? 0.309726 0.437029 0.422456 0.0329459   -0.0453789  -0.00250662 219 VAL A CA   
3391 C C    . VAL A 223 ? 0.327009 0.428071 0.431784 0.0281953   -0.0392411  0.00149401  219 VAL A C    
3392 O O    . VAL A 223 ? 0.33798  0.421301 0.428707 0.0365057   -0.0394337  0.00558559  219 VAL A O    
3393 C CB   . VAL A 223 ? 0.342652 0.463078 0.44284  0.0330175   -0.0522157  -0.00297841 219 VAL A CB   
3394 C CG1  . VAL A 223 ? 0.346742 0.496948 0.456818 0.0357354   -0.0586688  -0.00783053 219 VAL A CG1  
3395 C CG2  . VAL A 223 ? 0.36113  0.456071 0.437214 0.0436945   -0.0560112  0.00252023  219 VAL A CG2  
3396 H H    . VAL A 223 ? 0.338345 0.459144 0.436786 0.0560044   -0.0485638  0.00189945  219 VAL A H    
3397 H HA   . VAL A 223 ? 0.316019 0.459151 0.442704 0.0253861   -0.0431879  -0.00587181 219 VAL A HA   
3398 H HB   . VAL A 223 ? 0.33418  0.447298 0.43475  0.0232951   -0.0498412  -0.00396393 219 VAL A HB   
3399 H HG11 . VAL A 223 ? 0.350623 0.510629 0.461434 0.0463364   -0.0610386  -0.00711564 219 VAL A HG11 
3400 H HG12 . VAL A 223 ? 0.337913 0.502684 0.462103 0.0267798   -0.0561207  -0.0116155  219 VAL A HG12 
3401 H HG13 . VAL A 223 ? 0.352555 0.497673 0.453415 0.035799    -0.0630225  -0.00798292 219 VAL A HG13 
3402 H HG21 . VAL A 223 ? 0.366653 0.458137 0.434493 0.0431372   -0.0600505  0.00241803  219 VAL A HG21 
3403 H HG22 . VAL A 223 ? 0.358848 0.43632  0.428854 0.0401953   -0.0522029  0.00507648  219 VAL A HG22 
3404 H HG23 . VAL A 223 ? 0.366868 0.466025 0.440812 0.0544698   -0.0581951  0.00352321  219 VAL A HG23 
3405 N N    . PHE A 224 ? 0.303139 0.402413 0.416183 0.0151663   -0.0343857  -0.00018708 220 PHE A N    
3406 C CA   . PHE A 224 ? 0.30252  0.380162 0.409029 0.00973594  -0.0295292  0.00288286  220 PHE A CA   
3407 C C    . PHE A 224 ? 0.295909 0.361309 0.392854 0.00439021  -0.0316416  0.00238756  220 PHE A C    
3408 O O    . PHE A 224 ? 0.300071 0.374672 0.401859 -0.00095564 -0.0335696  -0.00185363 220 PHE A O    
3409 C CB   . PHE A 224 ? 0.298443 0.382675 0.419215 0.00154014  -0.0227249  0.00168585  220 PHE A CB   
3410 C CG   . PHE A 224 ? 0.276849 0.342232 0.39298  -0.00329022 -0.0177442  0.0046163   220 PHE A CG   
3411 C CD1  . PHE A 224 ? 0.314088 0.367189 0.421818 0.00187725  -0.0159691  0.00905574  220 PHE A CD1  
3412 C CD2  . PHE A 224 ? 0.32554  0.386385 0.44543  -0.0123401  -0.0150326  0.00244913  220 PHE A CD2  
3413 C CE1  . PHE A 224 ? 0.30013  0.339544 0.404105 -0.002071   -0.0123476  0.0115216   220 PHE A CE1  
3414 C CE2  . PHE A 224 ? 0.3078   0.353922 0.423854 -0.0145636  -0.0109247  0.0051506   220 PHE A CE2  
3415 C CZ   . PHE A 224 ? 0.301212 0.33863  0.410322 -0.00957745 -0.00978747 0.009754    220 PHE A CZ   
3416 H H    . PHE A 224 ? 0.303643 0.416122 0.426555 0.00961253  -0.0342967  -0.00361315 220 PHE A H    
3417 H HA   . PHE A 224 ? 0.305009 0.372619 0.403174 0.0156209   -0.0293736  0.00607019  220 PHE A HA   
3418 H HB2  . PHE A 224 ? 0.292736 0.385648 0.41836  0.00536529  -0.0212714  0.00225316  220 PHE A HB2  
3419 H HB3  . PHE A 224 ? 0.291926 0.385533 0.420229 -0.00447147 -0.0229706  -0.0018219  220 PHE A HB3  
3420 H HD1  . PHE A 224 ? 0.306734 0.360427 0.410118 0.00857357  -0.0177168  0.0101878   220 PHE A HD1  
3421 H HD2  . PHE A 224 ? 0.309517 0.377472 0.434158 -0.0164799  -0.0161394  -0.00110287 220 PHE A HD2  
3422 H HE1  . PHE A 224 ? 0.305324 0.33737  0.403368 0.00084715  -0.0115236  0.0141955   220 PHE A HE1  
3423 H HE2  . PHE A 224 ? 0.309935 0.352239 0.427626 -0.0191255  -0.00916672 0.00357022  220 PHE A HE2  
3424 H HZ   . PHE A 224 ? 0.30115  0.330568 0.407807 -0.0108303  -0.00759255 0.0114794   220 PHE A HZ   
3425 N N    . VAL A 225 ? 0.289393 0.335057 0.372318 0.00527223  -0.0310266  0.00638025  221 VAL A N    
3426 C CA   . VAL A 225 ? 0.301814 0.337033 0.374369 0.00037166  -0.0321947  0.00647628  221 VAL A CA   
3427 C C    . VAL A 225 ? 0.306164 0.332808 0.380699 -0.0056833  -0.0264976  0.00768342  221 VAL A C    
3428 O O    . VAL A 225 ? 0.300898 0.320223 0.373078 -0.00357555 -0.0242255  0.0109924   221 VAL A O    
3429 C CB   . VAL A 225 ? 0.31962  0.340621 0.371977 0.00572117  -0.0368599  0.0102461   221 VAL A CB   
3430 C CG1  . VAL A 225 ? 0.33567  0.34682  0.376992 -0.00140582 -0.0365103  0.0108314   221 VAL A CG1  
3431 C CG2  . VAL A 225 ? 0.344602 0.373802 0.393524 0.014688    -0.0432713  0.00955107  221 VAL A CG2  
3432 H H    . VAL A 225 ? 0.295309 0.334694 0.374914 0.00859072  -0.0296375  0.00894346  221 VAL A H    
3433 H HA   . VAL A 225 ? 0.30138  0.344564 0.378349 -0.00272006 -0.0333883  0.00316504  221 VAL A HA   
3434 H HB   . VAL A 225 ? 0.326576 0.338629 0.373989 0.00838377  -0.0356641  0.0130409   221 VAL A HB   
3435 H HG11 . VAL A 225 ? 0.328641 0.348088 0.375636 -0.00480236 -0.0365584  0.00754985  221 VAL A HG11 
3436 H HG12 . VAL A 225 ? 0.328381 0.334163 0.369954 -0.00507259 -0.0330543  0.0120193   221 VAL A HG12 
3437 H HG13 . VAL A 225 ? 0.343629 0.345821 0.371278 0.001088    -0.0396216  0.0131931   221 VAL A HG13 
3438 H HG21 . VAL A 225 ? 0.351929 0.368552 0.385786 0.0185027   -0.0460456  0.0124906   221 VAL A HG21 
3439 H HG22 . VAL A 225 ? 0.337184 0.374442 0.393558 0.0195497   -0.0429615  0.00912711  221 VAL A HG22 
3440 H HG23 . VAL A 225 ? 0.337981 0.377104 0.391615 0.0118792   -0.0449319  0.00651076  221 VAL A HG23 
3441 N N    . THR A 226 ? 0.268333 0.296938 0.347073 -0.0121423  -0.0244385  0.00454564  222 THR A N    
3442 C CA   . THR A 226 ? 0.271277 0.294018 0.352237 -0.0157312  -0.0195228  0.00537332  222 THR A CA   
3443 C C    . THR A 226 ? 0.296905 0.3186   0.37302  -0.019893   -0.0191737  0.00286353  222 THR A C    
3444 O O    . THR A 226 ? 0.319856 0.346272 0.39473  -0.0216341  -0.0214765  -0.000955   222 THR A O    
3445 C CB   . THR A 226 ? 0.254419 0.281214 0.348742 -0.0174665  -0.0152795  0.00379698  222 THR A CB   
3446 O OG1  . THR A 226 ? 0.269167 0.28898  0.363399 -0.0185433  -0.0112363  0.00536518  222 THR A OG1  
3447 C CG2  . THR A 226 ? 0.288403 0.322457 0.390326 -0.0220851  -0.0153557  -0.00192719 222 THR A CG2  
3448 H H    . THR A 226 ? 0.279904 0.313768 0.359643 -0.0136729  -0.0262762  0.00164368  222 THR A H    
3449 H HA   . THR A 226 ? 0.273051 0.289729 0.348663 -0.0140818  -0.0191877  0.00870555  222 THR A HA   
3450 H HB   . THR A 226 ? 0.264583 0.29351  0.361444 -0.014905   -0.0151526  0.00552126  222 THR A HB   
3452 H HG21 . THR A 226 ? 0.277392 0.311858 0.386033 -0.0240655  -0.0124351  -0.00239475 222 THR A HG21 
3453 H HG22 . THR A 226 ? 0.280382 0.31149  0.3794   -0.0241098  -0.0149694  -0.00400441 222 THR A HG22 
3454 H HG23 . THR A 226 ? 0.279766 0.32091  0.381934 -0.021168   -0.0187126  -0.00320858 222 THR A HG23 
3455 N N    . GLY A 227 ? 0.284068 0.301284 0.356734 -0.0212945  -0.0163749  0.00488083  223 GLY A N    
3456 C CA   . GLY A 227 ? 0.295478 0.31477  0.364521 -0.0245186  -0.0148381  0.00248678  223 GLY A CA   
3457 C C    . GLY A 227 ? 0.286242 0.30675  0.362106 -0.0238635  -0.0101725  0.00189833  223 GLY A C    
3458 O O    . GLY A 227 ? 0.273655 0.291724 0.352324 -0.0218978  -0.00886658 0.00533284  223 GLY A O    
3459 H H    . GLY A 227 ? 0.286763 0.300998 0.359497 -0.0200622  -0.0153523  0.00763174  223 GLY A H    
3460 H HA2  . GLY A 227 ? 0.294378 0.316558 0.364185 -0.0254571  -0.0156918  -0.00100995 223 GLY A HA2  
3461 H HA3  . GLY A 227 ? 0.296058 0.313309 0.356349 -0.0259823  -0.0160358  0.00462067  223 GLY A HA3  
3462 N N    . ASN A 228 ? 0.278764 0.302453 0.356611 -0.0243082  -0.00792595 -0.002869   224 ASN A N    
3463 C CA   . ASN A 228 ? 0.28801  0.311984 0.37112  -0.0211707  -0.00375826 -0.00439105 224 ASN A CA   
3464 C C    . ASN A 228 ? 0.311889 0.343755 0.390736 -0.0215318  -0.00202305 -0.00769965 224 ASN A C    
3465 O O    . ASN A 228 ? 0.318586 0.352836 0.391628 -0.0246955  -0.00335041 -0.0107465  224 ASN A O    
3466 C CB   . ASN A 228 ? 0.31708  0.333927 0.406019 -0.0201611  -0.00208697 -0.00806501 224 ASN A CB   
3467 C CG   . ASN A 228 ? 0.357201 0.368944 0.448832 -0.0150005  0.00199145  -0.00863961 224 ASN A CG   
3468 O OD1  . ASN A 228 ? 0.334378 0.346933 0.427484 -0.0114328  0.00291149  -0.00396023 224 ASN A OD1  
3469 N ND2  . ASN A 228 ? 0.382071 0.388261 0.472506 -0.0137888  0.00409633  -0.0145056  224 ASN A ND2  
3470 H H    . ASN A 228 ? 0.28692  0.312202 0.361668 -0.0259384  -0.00920703 -0.00545909 224 ASN A H    
3471 H HA   . ASN A 228 ? 0.291058 0.314787 0.375535 -0.0195712  -0.00314063 -0.00091827 224 ASN A HA   
3472 H HB2  . ASN A 228 ? 0.316777 0.331219 0.408429 -0.0210773  -0.00306937 -0.00613417 224 ASN A HB2  
3473 H HB3  . ASN A 228 ? 0.323549 0.340965 0.410767 -0.0221165  -0.00277445 -0.0121592  224 ASN A HB3  
3474 H HD21 . ASN A 228 ? 0.381968 0.383723 0.472425 -0.00953957 0.00641222  -0.0150297  224 ASN A HD21 
3475 H HD22 . ASN A 228 ? 0.379447 0.385673 0.468245 -0.016854   0.0030839   -0.0180555  224 ASN A HD22 
3476 N N    . ARG A 229 ? 0.295878 0.333215 0.377635 -0.0175759  0.00103612  -0.00742199 225 ARG A N    
3477 C CA   . ARG A 229 ? 0.295035 0.341317 0.375763 -0.015071   0.0041088   -0.0121512  225 ARG A CA   
3478 C C    . ARG A 229 ? 0.327981 0.368941 0.413704 -0.00640867 0.00727375  -0.0147996  225 ARG A C    
3479 O O    . ARG A 229 ? 0.326605 0.366174 0.416303 -0.001962   0.00768963  -0.0109255  225 ARG A O    
3480 C CB   . ARG A 229 ? 0.307602 0.370001 0.386338 -0.017437   0.00506863  -0.0099839  225 ARG A CB   
3481 C CG   . ARG A 229 ? 0.297937 0.373504 0.374935 -0.0158666  0.00862839  -0.0154316  225 ARG A CG   
3482 C CD   . ARG A 229 ? 0.288935 0.383814 0.364847 -0.0203789  0.0100279   -0.0132979  225 ARG A CD   
3483 N NE   . ARG A 229 ? 0.287539 0.39781  0.361034 -0.020162   0.0140072   -0.0185109  225 ARG A NE   
3484 C CZ   . ARG A 229 ? 0.294257 0.428015 0.369944 -0.0215176  0.0172675   -0.0191062  225 ARG A CZ   
3485 N NH1  . ARG A 229 ? 0.329981 0.475323 0.409908 -0.024844   0.0163685   -0.0146508  225 ARG A NH1  
3486 N NH2  . ARG A 229 ? 0.30118  0.449075 0.374769 -0.019988   0.0216151   -0.0246636  225 ARG A NH2  
3487 H H    . ARG A 229 ? 0.294939 0.331432 0.379368 -0.0157411  0.00119107  -0.00431833 225 ARG A H    
3488 H HA   . ARG A 229 ? 0.30798  0.353145 0.385045 -0.017362   0.00367805  -0.0154953  225 ARG A HA   
3489 H HB2  . ARG A 229 ? 0.299454 0.361159 0.37322  -0.0232673  0.00294914  -0.0072758  225 ARG A HB2  
3490 H HB3  . ARG A 229 ? 0.297597 0.363155 0.380418 -0.0144899  0.0055146   -0.00761913 225 ARG A HB3  
3491 H HG2  . ARG A 229 ? 0.302771 0.377777 0.383643 -0.00883902 0.0107247   -0.0183287  225 ARG A HG2  
3492 H HG3  . ARG A 229 ? 0.303514 0.375635 0.375477 -0.0188702  0.00808965  -0.0178606  225 ARG A HG3  
3493 H HD2  . ARG A 229 ? 0.28793  0.379835 0.358521 -0.0275229  0.00786581  -0.00985397 225 ARG A HD2  
3494 H HD3  . ARG A 229 ? 0.285642 0.386351 0.367112 -0.0167305  0.0104413   -0.0116849  225 ARG A HD3  
3495 H HE   . ARG A 229 ? 0.295452 0.400212 0.365726 -0.0192766  0.0144414   -0.0218321  225 ARG A HE   
3496 H HH11 . ARG A 229 ? 0.314015 0.451388 0.390915 -0.0304045  0.0136916   -0.0106838  225 ARG A HH11 
3497 H HH12 . ARG A 229 ? 0.315382 0.476843 0.400882 -0.0213279  0.0183394   -0.0159161  225 ARG A HH12 
3498 H HH21 . ARG A 229 ? 0.306007 0.446235 0.376456 -0.0172197  0.022224    -0.0282877  225 ARG A HH21 
3499 H HH22 . ARG A 229 ? 0.301895 0.467594 0.377092 -0.0219634  0.0240035   -0.0249575  225 ARG A HH22 
3500 N N    . ASN A 230 ? 0.328451 0.36454  0.411792 -0.00373998 0.00932591  -0.0214414  226 ASN A N    
3501 C CA   . ASN A 230 ? 0.339403 0.365246 0.423432 0.00522956  0.012493    -0.0247559  226 ASN A CA   
3502 C C    . ASN A 230 ? 0.342943 0.383958 0.429367 0.0143061   0.0150593   -0.0243937  226 ASN A C    
3503 O O    . ASN A 230 ? 0.333571 0.391767 0.418905 0.0142903   0.016618    -0.0274559  226 ASN A O    
3504 C CB   . ASN A 230 ? 0.404342 0.419332 0.482569 0.0048692   0.0138147   -0.0329217  226 ASN A CB   
3505 C CG   . ASN A 230 ? 0.431982 0.429889 0.50743  0.0142569   0.0171212   -0.0362889  226 ASN A CG   
3506 O OD1  . ASN A 230 ? 0.430928 0.43486  0.506031 0.0250967   0.0198932   -0.0374248  226 ASN A OD1  
3507 N ND2  . ASN A 230 ? 0.463905 0.440589 0.536904 0.0104341   0.0168517   -0.0373856  226 ASN A ND2  
3508 H H    . ASN A 230 ? 0.332466 0.370303 0.412183 -0.00748211 0.00864117  -0.0241347  226 ASN A H    
3509 H HA   . ASN A 230 ? 0.349441 0.365197 0.43537  0.00567111  0.0119951   -0.0218396  226 ASN A HA   
3510 H HB2  . ASN A 230 ? 0.39379  0.402513 0.471485 -0.00147119 0.0116908   -0.0331362  226 ASN A HB2  
3511 H HB3  . ASN A 230 ? 0.394951 0.419897 0.470542 0.00471562  0.0145876   -0.0359902  226 ASN A HB3  
3512 H HD21 . ASN A 230 ? 0.471153 0.434798 0.539212 0.0137263   0.0187328   -0.0413028  226 ASN A HD21 
3513 H HD22 . ASN A 230 ? 0.449777 0.425254 0.525677 0.00436765  0.0149467   -0.0343416  226 ASN A HD22 
3514 N N    . ALA A 231 ? 0.343727 0.380415 0.433251 0.0222677   0.0155415   -0.0205938  227 ALA A N    
3515 C CA   . ALA A 231 ? 0.348325 0.403973 0.441701 0.0313952   0.0168016   -0.0194987  227 ALA A CA   
3516 C C    . ALA A 231 ? 0.384676 0.443587 0.475702 0.0437022   0.0206225   -0.0263848  227 ALA A C    
3517 O O    . ALA A 231 ? 0.365317 0.447328 0.460683 0.0517633   0.02199     -0.0270025  227 ALA A O    
3518 C CB   . ALA A 231 ? 0.371982 0.421155 0.467708 0.037117    0.0153914   -0.0131148  227 ALA A CB   
3519 H H    . ALA A 231 ? 0.347983 0.37077  0.437061 0.0220229   0.0150135   -0.0186233  227 ALA A H    
3520 H HA   . ALA A 231 ? 0.346164 0.418295 0.441593 0.0258171   0.0159686   -0.0182784  227 ALA A HA   
3521 H HB1  . ALA A 231 ? 0.355759 0.404536 0.452668 0.0299504   0.0132491   -0.00915226 227 ALA A HB1  
3522 H HB2  . ALA A 231 ? 0.375165 0.406298 0.467508 0.0415322   0.0163898   -0.0136844  227 ALA A HB2  
3523 H HB3  . ALA A 231 ? 0.364573 0.427999 0.463151 0.0435669   0.0156374   -0.0124645  227 ALA A HB3  
3524 N N    . THR A 232 ? 0.39399  0.431345 0.477897 0.0453438   0.0223679   -0.0321251  228 THR A N    
3525 C CA   . THR A 232 ? 0.438176 0.47475  0.516901 0.0569928   0.026238    -0.0400105  228 THR A CA   
3526 C C    . THR A 232 ? 0.425762 0.477228 0.502152 0.0507313   0.0278752   -0.0463842  228 THR A C    
3527 O O    . THR A 232 ? 0.415735 0.489076 0.493475 0.0581979   0.0310584   -0.0502953  228 THR A O    
3528 C CB   . THR A 232 ? 0.499587 0.500477 0.568641 0.0616831   0.0273872   -0.0431841  228 THR A CB   
3529 O OG1  . THR A 232 ? 0.469712 0.458538 0.539483 0.0679689   0.0263516   -0.0362274  228 THR A OG1  
3530 C CG2  . THR A 232 ? 0.504729 0.498246 0.565019 0.0748259   0.0314156   -0.0521215  228 THR A CG2  
3531 H H    . THR A 232 ? 0.401628 0.424316 0.483419 0.0391023   0.0211581   -0.0314707  228 THR A H    
3532 H HA   . THR A 232 ? 0.438161 0.487284 0.520067 0.0663923   0.0271628   -0.0390817  228 THR A HA   
3533 H HB   . THR A 232 ? 0.480477 0.470703 0.547451 0.0515534   0.0261624   -0.0440128  228 THR A HB   
3535 H HG21 . THR A 232 ? 0.527265 0.496156 0.580292 0.079307    0.0321248   -0.0530185  228 THR A HG21 
3536 H HG22 . THR A 232 ? 0.510298 0.521092 0.57409  0.0844865   0.0326448   -0.0520598  228 THR A HG22 
3537 H HG23 . THR A 232 ? 0.510778 0.506736 0.568336 0.0692816   0.0321076   -0.0571857  228 THR A HG23 
3538 N N    . THR A 233 ? 0.386244 0.427991 0.4589   0.0375632   0.0257633   -0.0474047  229 THR A N    
3539 C CA   . THR A 233 ? 0.400695 0.450297 0.467403 0.032406    0.0271018   -0.0539759  229 THR A CA   
3540 C C    . THR A 233 ? 0.373918 0.448188 0.44377  0.0223762   0.0258781   -0.0496101  229 THR A C    
3541 O O    . THR A 233 ? 0.374179 0.461627 0.439061 0.0189895   0.0278908   -0.0536675  229 THR A O    
3542 C CB   . THR A 233 ? 0.410877 0.438424 0.470568 0.0237743   0.0247468   -0.0577295  229 THR A CB   
3543 O OG1  . THR A 233 ? 0.376394 0.403349 0.440356 0.0123869   0.020081    -0.0508945  229 THR A OG1  
3544 C CG2  . THR A 233 ? 0.446145 0.445301 0.500032 0.0305263   0.0262064   -0.0623074  229 THR A CG2  
3545 H H    . THR A 233 ? 0.393086 0.423794 0.466592 0.0320998   0.0233882   -0.0439994  229 THR A H    
3546 H HA   . THR A 233 ? 0.407903 0.461306 0.471939 0.040937    0.030385    -0.0590518  229 THR A HA   
3547 H HB   . THR A 233 ? 0.413507 0.446669 0.468156 0.0214805   0.0256122   -0.062446   229 THR A HB   
3549 H HG21 . THR A 233 ? 0.447209 0.434823 0.496733 0.0236434   0.0247229   -0.0654739  229 THR A HG21 
3550 H HG22 . THR A 233 ? 0.439145 0.431246 0.496698 0.0325093   0.0255124   -0.0574293  229 THR A HG22 
3551 H HG23 . THR A 233 ? 0.453662 0.452761 0.503534 0.0396616   0.0293605   -0.0670389  229 THR A HG23 
3552 N N    . GLY A 234 ? 0.344907 0.421946 0.420643 0.0165198   0.0225378   -0.0412923  230 GLY A N    
3553 C CA   . GLY A 234 ? 0.310527 0.403356 0.385903 0.00537247  0.0208119   -0.0365589  230 GLY A CA   
3554 C C    . GLY A 234 ? 0.294722 0.375556 0.363436 -0.00555936 0.0168403   -0.0351924  230 GLY A C    
3555 O O    . GLY A 234 ? 0.312219 0.400834 0.377525 -0.0143367  0.0150491   -0.0306068  230 GLY A O    
3556 H H    . GLY A 234 ? 0.342415 0.40988  0.421109 0.0194045   0.0214252   -0.038534   230 GLY A H    
3557 H HA2  . GLY A 234 ? 0.305648 0.402964 0.385758 0.00482403  0.0195635   -0.0315687  230 GLY A HA2  
3558 H HA3  . GLY A 234 ? 0.315358 0.423658 0.389394 0.00559831  0.0235349   -0.0390235  230 GLY A HA3  
3559 N N    . ALA A 235 ? 0.332383 0.395216 0.398074 -0.00512103 0.0154358   -0.0393912  231 ALA A N    
3560 C CA   . ALA A 235 ? 0.339221 0.394972 0.399027 -0.013899   0.0112246   -0.0392431  231 ALA A CA   
3561 C C    . ALA A 235 ? 0.31769  0.368497 0.381313 -0.018516   0.00689988  -0.0314294  231 ALA A C    
3562 O O    . ALA A 235 ? 0.319986 0.363036 0.390631 -0.0153457  0.00666498  -0.0285467  231 ALA A O    
3563 C CB   . ALA A 235 ? 0.392117 0.432419 0.448994 -0.0131373  0.010585    -0.0464431  231 ALA A CB   
3564 H H    . ALA A 235 ? 0.333159 0.387916 0.400057 0.00076801  0.016946    -0.042465   231 ALA A H    
3565 H HA   . ALA A 235 ? 0.344262 0.408955 0.398411 -0.0174635  0.0115548   -0.0396915  231 ALA A HA   
3566 H HB1  . ALA A 235 ? 0.388363 0.430236 0.44128  -0.0097492  0.0133892   -0.0519078  231 ALA A HB1  
3567 H HB2  . ALA A 235 ? 0.379679 0.410181 0.440999 -0.0106469  0.0106691   -0.0457618  231 ALA A HB2  
3568 H HB3  . ALA A 235 ? 0.379124 0.417693 0.432837 -0.0187127  0.00728908  -0.0464224  231 ALA A HB3  
3569 N N    . GLY A 236 ? 0.300111 0.354067 0.357146 -0.0254749  0.0035754   -0.0279854  232 GLY A N    
3570 C CA   . GLY A 236 ? 0.305258 0.353724 0.363119 -0.0286553  -0.00059991 -0.0212603  232 GLY A CA   
3571 C C    . GLY A 236 ? 0.30561  0.346491 0.361307 -0.0308809  -0.0052867  -0.0227625  232 GLY A C    
3572 O O    . GLY A 236 ? 0.305097 0.347371 0.353984 -0.0329189  -0.00653691 -0.027545   232 GLY A O    
3573 H H    . GLY A 236 ? 0.311826 0.370659 0.362472 -0.0277781  0.00402566  -0.0299335  232 GLY A H    
3574 H HA2  . GLY A 236 ? 0.297227 0.343111 0.361627 -0.02587    8.768e-05   -0.0191999  232 GLY A HA2  
3575 H HA3  . GLY A 236 ? 0.301598 0.354306 0.354229 -0.0320412  -0.00109943 -0.0177732  232 GLY A HA3  
3576 N N    . GLU A 237 ? 0.304249 0.339317 0.365879 -0.0302541  -0.00783304 -0.0191789  233 GLU A N    
3577 C CA   . GLU A 237 ? 0.301008 0.333917 0.362845 -0.0319179  -0.0124247  -0.0207532  233 GLU A CA   
3578 C C    . GLU A 237 ? 0.324429 0.355313 0.388346 -0.0308551  -0.0157133  -0.0145363  233 GLU A C    
3579 O O    . GLU A 237 ? 0.288747 0.316641 0.359445 -0.0288471  -0.0136325  -0.0112904  233 GLU A O    
3580 C CB   . GLU A 237 ? 0.342404 0.371235 0.411771 -0.0320116  -0.0106699  -0.0269283  233 GLU A CB   
3581 C CG   . GLU A 237 ? 0.378265 0.409166 0.450103 -0.0354156  -0.0152365  -0.0298114  233 GLU A CG   
3582 C CD   . GLU A 237 ? 0.43415  0.459427 0.509677 -0.038626   -0.0132686  -0.0374447  233 GLU A CD   
3583 O OE1  . GLU A 237 ? 0.449113 0.472798 0.517974 -0.0399415  -0.0126163  -0.044099   233 GLU A OE1  
3584 O OE2  . GLU A 237 ? 0.434125 0.454676 0.517746 -0.0399915  -0.0117241  -0.0365618  233 GLU A OE2  
3585 H H    . GLU A 237 ? 0.297037 0.330968 0.362684 -0.0286945  -0.00675324 -0.0159458  233 GLU A H    
3586 H HA   . GLU A 237 ? 0.319081 0.354591 0.373539 -0.0336742  -0.0144196  -0.0222444  233 GLU A HA   
3587 H HB2  . GLU A 237 ? 0.346361 0.374927 0.412614 -0.0317708  -0.00856076 -0.031222   233 GLU A HB2  
3588 H HB3  . GLU A 237 ? 0.336675 0.361642 0.411791 -0.0301745  -0.00840032 -0.0250263  233 GLU A HB3  
3589 H HG2  . GLU A 237 ? 0.374845 0.406543 0.451453 -0.0347919  -0.0164954  -0.0261594  233 GLU A HG2  
3590 H HG3  . GLU A 237 ? 0.383682 0.418968 0.449144 -0.0363635  -0.0183629  -0.0305337  233 GLU A HG3  
3591 N N    . LEU A 238 ? 0.301661 0.334064 0.358745 -0.0311395  -0.0209852  -0.0133579  234 LEU A N    
3592 C CA   . LEU A 238 ? 0.293819 0.325012 0.351734 -0.0279931  -0.0247971  -0.0088232  234 LEU A CA   
3593 C C    . LEU A 238 ? 0.314279 0.353339 0.381168 -0.0278884  -0.0277475  -0.0131322  234 LEU A C    
3594 O O    . LEU A 238 ? 0.28325  0.327514 0.347782 -0.030419   -0.0300804  -0.0183447  234 LEU A O    
3595 C CB   . LEU A 238 ? 0.318558 0.345596 0.360462 -0.0268961  -0.0291419  -0.00473249 234 LEU A CB   
3596 C CG   . LEU A 238 ? 0.346377 0.368532 0.384003 -0.0212835  -0.0333108  0.00034817  234 LEU A CG   
3597 C CD1  . LEU A 238 ? 0.343062 0.355701 0.378744 -0.0207235  -0.0305124  0.00545512  234 LEU A CD1  
3598 C CD2  . LEU A 238 ? 0.369994 0.387287 0.390053 -0.0188721  -0.0390418  0.00273438  234 LEU A CD2  
3599 H H    . LEU A 238 ? 0.312456 0.346843 0.363326 -0.0325558  -0.0223238  -0.0155757  234 LEU A H    
3600 H HA   . LEU A 238 ? 0.29642  0.324547 0.358213 -0.0267642  -0.02269    -0.00595377 234 LEU A HA   
3601 H HB2  . LEU A 238 ? 0.322407 0.345605 0.358055 -0.0291716  -0.026885   -0.00277534 234 LEU A HB2  
3602 H HB3  . LEU A 238 ? 0.326144 0.356757 0.364098 -0.0277144  -0.0314772  -0.00751074 234 LEU A HB3  
3603 H HG   . LEU A 238 ? 0.338429 0.367142 0.385585 -0.0190315  -0.0343895  -0.00157583 234 LEU A HG   
3604 H HD11 . LEU A 238 ? 0.334598 0.350492 0.380772 -0.0213597  -0.0273498  0.00423658  234 LEU A HD11 
3605 H HD12 . LEU A 238 ? 0.347143 0.355531 0.379009 -0.0164176  -0.0330899  0.00805903  234 LEU A HD12 
3606 H HD13 . LEU A 238 ? 0.347898 0.355457 0.374859 -0.0240898  -0.0293319  0.00720313  234 LEU A HD13 
3607 H HD21 . LEU A 238 ? 0.368816 0.393836 0.390894 -0.0186268  -0.0414892  -0.00072773 234 LEU A HD21 
3608 H HD22 . LEU A 238 ? 0.373107 0.384182 0.383012 -0.0224203  -0.0376657  0.00450135  234 LEU A HD22 
3609 H HD23 . LEU A 238 ? 0.371517 0.383985 0.387608 -0.0139506  -0.0416182  0.00592541  234 LEU A HD23 
3610 N N    . ARG A 239 ? 0.285395 0.326844 0.36221  -0.0258072  -0.0274367  -0.0113647  235 ARG A N    
3611 C CA   . ARG A 239 ? 0.284475 0.337692 0.370806 -0.0264669  -0.0302857  -0.0148415  235 ARG A CA   
3612 C C    . ARG A 239 ? 0.282912 0.341109 0.369322 -0.0194904  -0.0338384  -0.0103675  235 ARG A C    
3613 O O    . ARG A 239 ? 0.296134 0.346185 0.37954  -0.015402   -0.032007   -0.00509086 235 ARG A O    
3614 C CB   . ARG A 239 ? 0.286481 0.34011  0.385295 -0.0320546  -0.0254321  -0.0185287  235 ARG A CB   
3615 C CG   . ARG A 239 ? 0.304433 0.350898 0.400559 -0.0370153  -0.0225405  -0.0239681  235 ARG A CG   
3616 C CD   . ARG A 239 ? 0.315855 0.354922 0.419771 -0.0414207  -0.0170711  -0.0261587  235 ARG A CD   
3617 N NE   . ARG A 239 ? 0.299575 0.329665 0.404331 -0.0372691  -0.0126453  -0.0201613  235 ARG A NE   
3618 C CZ   . ARG A 239 ? 0.337027 0.35869  0.446465 -0.0391296  -0.00791838 -0.0195068  235 ARG A CZ   
3619 N NH1  . ARG A 239 ? 0.332564 0.35067  0.445284 -0.04622    -0.00625437 -0.024595   235 ARG A NH1  
3620 N NH2  . ARG A 239 ? 0.342727 0.358125 0.451803 -0.0344866  -0.00492594 -0.0137279  235 ARG A NH2  
3621 H H    . ARG A 239 ? 0.28678  0.323651 0.36451  -0.024282   -0.0252373  -0.00800025 235 ARG A H    
3622 H HA   . ARG A 239 ? 0.290562 0.348414 0.373539 -0.0279567  -0.0333418  -0.0181767  235 ARG A HA   
3623 H HB2  . ARG A 239 ? 0.283848 0.332498 0.385206 -0.0305218  -0.0222818  -0.0151023  235 ARG A HB2  
3624 H HB3  . ARG A 239 ? 0.288505 0.351699 0.393832 -0.033831   -0.0272254  -0.0207974  235 ARG A HB3  
3625 H HG2  . ARG A 239 ? 0.308793 0.36062  0.402945 -0.0393991  -0.0255377  -0.0281387  235 ARG A HG2  
3626 H HG3  . ARG A 239 ? 0.303527 0.344154 0.393301 -0.0348647  -0.0212117  -0.022131   235 ARG A HG3  
3627 H HD2  . ARG A 239 ? 0.311636 0.357149 0.422085 -0.0446961  -0.0178467  -0.0274692  235 ARG A HD2  
3628 H HD3  . ARG A 239 ? 0.317929 0.351553 0.418819 -0.0439461  -0.0157559  -0.0304946  235 ARG A HD3  
3629 H HE   . ARG A 239 ? 0.306624 0.336518 0.407695 -0.0336305  -0.0133048  -0.016792   235 ARG A HE   
3630 H HH11 . ARG A 239 ? 0.341769 0.361236 0.452698 -0.0493666  -0.00785831 -0.0293303  235 ARG A HH11 
3631 H HH12 . ARG A 239 ? 0.33925  0.352878 0.455074 -0.0482966  -0.00345378 -0.0232539  235 ARG A HH12 
3632 H HH21 . ARG A 239 ? 0.333824 0.351283 0.4402   -0.030943   -0.00612056 -0.0106943  235 ARG A HH21 
3633 H HH22 . ARG A 239 ? 0.342246 0.350929 0.453022 -0.0352024  -0.00182943 -0.0128961  235 ARG A HH22 
3634 N N    . ILE A 240 ? 0.275144 0.347234 0.363768 -0.0173517  -0.0393686  -0.012926   236 ILE A N    
3635 C CA   . ILE A 240 ? 0.285056 0.366142 0.375353 -0.00879599 -0.0431632  -0.0101376  236 ILE A CA   
3636 C C    . ILE A 240 ? 0.296983 0.400605 0.404125 -0.0122364  -0.0440269  -0.0154384  236 ILE A C    
3637 O O    . ILE A 240 ? 0.299339 0.413555 0.408764 -0.0175523  -0.047323   -0.0210731  236 ILE A O    
3638 C CB   . ILE A 240 ? 0.321286 0.399351 0.395325 -0.00106841 -0.0502463  -0.00766893 236 ILE A CB   
3639 C CG1  . ILE A 240 ? 0.326976 0.383492 0.38262  -0.00230986 -0.049098   -0.00354271 236 ILE A CG1  
3640 C CG2  . ILE A 240 ? 0.332129 0.415177 0.404864 0.0109393   -0.0538949  -0.00422336 236 ILE A CG2  
3641 C CD1  . ILE A 240 ? 0.345334 0.398265 0.383316 0.00157438  -0.0556155  -0.00219701 236 ILE A CD1  
3642 H H    . ILE A 240 ? 0.283121 0.360287 0.372048 -0.0208882  -0.0410588  -0.0169554  236 ILE A H    
3643 H HA   . ILE A 240 ? 0.287672 0.362064 0.37791  -0.00611364 -0.0403982  -0.00662955 236 ILE A HA   
3644 H HB   . ILE A 240 ? 0.320421 0.408424 0.395844 -0.00302271 -0.0535442  -0.011399   236 ILE A HB   
3645 H HG12 . ILE A 240 ? 0.328174 0.374872 0.379681 0.00063964  -0.0473988  0.00045638  236 ILE A HG12 
3646 H HG13 . ILE A 240 ? 0.32315  0.377461 0.381641 -0.00893687 -0.0454843  -0.0056879  236 ILE A HG13 
3647 H HG21 . ILE A 240 ? 0.340837 0.417232 0.40036  0.0165997   -0.0581551  -0.00181209 236 ILE A HG21 
3648 H HG22 . ILE A 240 ? 0.326951 0.402058 0.400093 0.0123866   -0.0503477  -0.00144396 236 ILE A HG22 
3649 H HG23 . ILE A 240 ? 0.32724  0.428101 0.411175 0.0117711   -0.0555007  -0.00733389 236 ILE A HG23 
3650 H HD11 . ILE A 240 ? 0.344751 0.408369 0.386495 -0.00114364 -0.0577274  -0.00645127 236 ILE A HD11 
3651 H HD12 . ILE A 240 ? 0.349334 0.38938  0.37609  -0.00114001 -0.0539547  0.00027593  236 ILE A HD12 
3652 H HD13 . ILE A 240 ? 0.35128  0.403909 0.38436  0.00951744  -0.0593585  0.00042523  236 ILE A HD13 
3653 N N    . ILE A 241 ? 0.279558 0.391709 0.397449 -0.00959475 -0.0412298  -0.0138373  237 ILE A N    
3654 C CA   . ILE A 241 ? 0.285554 0.420671 0.420418 -0.0154978  -0.0406016  -0.0187503  237 ILE A CA   
3655 C C    . ILE A 241 ? 0.300412 0.451929 0.443137 -0.0066838  -0.0407538  -0.0164727  237 ILE A C    
3656 O O    . ILE A 241 ? 0.29327  0.432886 0.430491 0.00091433  -0.0379869  -0.0112081  237 ILE A O    
3657 C CB   . ILE A 241 ? 0.292435 0.419048 0.434514 -0.0280623  -0.0331391  -0.0208974  237 ILE A CB   
3658 C CG1  . ILE A 241 ? 0.324933 0.472749 0.481763 -0.038451   -0.0326565  -0.0270237  237 ILE A CG1  
3659 C CG2  . ILE A 241 ? 0.31737  0.429576 0.458477 -0.0250913  -0.0266808  -0.0149329  237 ILE A CG2  
3660 C CD1  . ILE A 241 ? 0.341838 0.476931 0.502016 -0.0518836  -0.0258107  -0.0296257  237 ILE A CD1  
3661 H H    . ILE A 241 ? 0.28368  0.387663 0.397804 -0.00472041 -0.039549   -0.00984751 237 ILE A H    
3662 H HA   . ILE A 241 ? 0.29271  0.43839  0.42821  -0.0171909  -0.0450211  -0.0224836  237 ILE A HA   
3663 H HB   . ILE A 241 ? 0.303984 0.419171 0.439529 -0.0313409  -0.0331115  -0.0222671  237 ILE A HB   
3664 H HG12 . ILE A 241 ? 0.317559 0.479336 0.481923 -0.0354532  -0.0321845  -0.0258469  237 ILE A HG12 
3665 H HG13 . ILE A 241 ? 0.324436 0.482037 0.480734 -0.0394748  -0.037636   -0.0308052  237 ILE A HG13 
3666 H HG21 . ILE A 241 ? 0.307985 0.411106 0.450498 -0.0316494  -0.0224184  -0.0155931  237 ILE A HG21 
3667 H HG22 . ILE A 241 ? 0.305966 0.429312 0.453799 -0.0227002  -0.025719   -0.0139984  237 ILE A HG22 
3668 H HG23 . ILE A 241 ? 0.307867 0.408899 0.439446 -0.0190675  -0.0278098  -0.0115283  237 ILE A HG23 
3669 H HD11 . ILE A 241 ? 0.341118 0.461504 0.493378 -0.0532984  -0.0257779  -0.0307066  237 ILE A HD11 
3670 H HD12 . ILE A 241 ? 0.342169 0.490426 0.510087 -0.0598723  -0.0261749  -0.0340689  237 ILE A HD12 
3671 H HD13 . ILE A 241 ? 0.33513  0.463124 0.49665  -0.0510769  -0.0210445  -0.0258482  237 ILE A HD13 
3672 N N    . GLU A 242 ? 0.287904 0.468745 0.443598 -0.00783568 -0.044023   -0.0211114  238 GLU A N    
3673 C CA   . GLU A 242 ? 0.302425 0.505199 0.467667 0.00121242  -0.0440517  -0.0201175  238 GLU A CA   
3674 C C    . GLU A 242 ? 0.307335 0.511467 0.483611 -0.00607684 -0.0347665  -0.0190305  238 GLU A C    
3675 O O    . GLU A 242 ? 0.310376 0.509379 0.492245 -0.0209699  -0.0297171  -0.0213075  238 GLU A O    
3676 C CB   . GLU A 242 ? 0.341049 0.580081 0.518357 0.0017502   -0.0506247  -0.0259224  238 GLU A CB   
3677 C CG   . GLU A 242 ? 0.362903 0.625068 0.545821 0.017741    -0.0529283  -0.0244569  238 GLU A CG   
3678 C CD   . GLU A 242 ? 0.416414 0.717208 0.609367 0.023926    -0.0612999  -0.0293611  238 GLU A CD   
3679 O OE1  . GLU A 242 ? 0.429079 0.742864 0.624779 0.0159969   -0.0670213  -0.0344693  238 GLU A OE1  
3680 O OE2  . GLU A 242 ? 0.447883 0.766832 0.645335 0.0388194   -0.0621024  -0.0280162  238 GLU A OE2  
3681 H H    . GLU A 242 ? 0.296784 0.485364 0.455553 -0.0144203  -0.0462365  -0.0253265  238 GLU A H    
3682 H HA   . GLU A 242 ? 0.311692 0.505041 0.467    0.012589    -0.046057   -0.016295   238 GLU A HA   
3683 H HB2  . GLU A 242 ? 0.34147  0.577587 0.511071 0.00346855  -0.0561802  -0.0270336  238 GLU A HB2  
3684 H HB3  . GLU A 242 ? 0.335006 0.585641 0.523513 -0.0101893  -0.0478499  -0.0297999  238 GLU A HB3  
3685 H HG2  . GLU A 242 ? 0.363522 0.632341 0.555555 0.0145038   -0.0470666  -0.0241744  238 GLU A HG2  
3686 H HG3  . GLU A 242 ? 0.372    0.616789 0.541864 0.0288658   -0.0543848  -0.0201793  238 GLU A HG3  
3687 N N    . ILE A 243 ? 0.31484  0.523076 0.491482 0.00525547  -0.032557   -0.0153818  239 ILE A N    
3688 C CA   . ILE A 243 ? 0.340393 0.559195 0.528823 0.00039732  -0.024344   -0.0147249  239 ILE A CA   
3689 C C    . ILE A 243 ? 0.358474 0.613282 0.559213 0.0102674   -0.0257555  -0.0168053  239 ILE A C    
3690 O O    . ILE A 243 ? 0.362527 0.622963 0.556836 0.027085    -0.0322038  -0.0161709  239 ILE A O    
3691 C CB   . ILE A 243 ? 0.3649   0.554887 0.541806 0.00415703  -0.0186459  -0.00865231 239 ILE A CB   
3692 C CG1  . ILE A 243 ? 0.363847 0.542126 0.52626  0.0217638   -0.0227647  -0.00511258 239 ILE A CG1  
3693 C CG2  . ILE A 243 ? 0.346758 0.507534 0.515114 -0.00618023 -0.0163188  -0.0071268  239 ILE A CG2  
3694 C CD1  . ILE A 243 ? 0.405386 0.569127 0.561111 0.027203    -0.0168916  -0.00074824 239 ILE A CD1  
3695 H H    . ILE A 243 ? 0.323149 0.526511 0.491166 0.0165162   -0.0361491  -0.0132339  239 ILE A H    
3696 H HA   . ILE A 243 ? 0.340348 0.562654 0.536007 -0.0123399  -0.0213991  -0.0171607  239 ILE A HA   
3697 H HB   . ILE A 243 ? 0.354372 0.552815 0.53849  0.0014663   -0.0133496  -0.00818466 239 ILE A HB   
3698 H HG12 . ILE A 243 ? 0.376263 0.537712 0.528073 0.022388    -0.0261847  -0.00403205 239 ILE A HG12 
3699 H HG13 . ILE A 243 ? 0.376091 0.572477 0.542296 0.029671    -0.0263649  -0.0068962  239 ILE A HG13 
3700 H HG21 . ILE A 243 ? 0.351093 0.49654  0.512912 -0.00367936 -0.0131743  -0.00344226 239 ILE A HG21 
3701 H HG22 . ILE A 243 ? 0.353022 0.506496 0.514397 -0.00432521 -0.0209648  -0.00775545 239 ILE A HG22 
3702 H HG23 . ILE A 243 ? 0.350852 0.515985 0.526644 -0.0168858  -0.0133257  -0.00933833 239 ILE A HG23 
3703 H HD11 . ILE A 243 ? 0.390925 0.571922 0.556385 0.0272006   -0.0132075  -0.0017153  239 ILE A HD11 
3704 H HD12 . ILE A 243 ? 0.399029 0.552775 0.543573 0.0379072   -0.0199574  0.00101504  239 ILE A HD12 
3705 H HD13 . ILE A 243 ? 0.390189 0.537286 0.542214 0.0200148   -0.0137239  0.00114704  239 ILE A HD13 
3706 N N    . ASP A 244 ? 0.397754 0.676364 0.615132 -5.86e-06   -0.0193298  -0.0191312  240 ASP A N    
3707 C CA   . ASP A 244 ? 0.403522 0.721238 0.635539 0.00752429  -0.0183771  -0.0214206  240 ASP A CA   
3708 C C    . ASP A 244 ? 0.445207 0.790365 0.680908 0.0208723   -0.0285188  -0.0251327  240 ASP A C    
3709 O O    . ASP A 244 ? 0.466485 0.816663 0.696591 0.041402    -0.0315742  -0.0233786  240 ASP A O    
3710 C CB   . ASP A 244 ? 0.461048 0.77035  0.685616 0.0230101   -0.0141214  -0.0168599  240 ASP A CB   
3711 C CG   . ASP A 244 ? 0.479472 0.772379 0.702764 0.013158    -0.00354739 -0.0131525  240 ASP A CG   
3712 O OD1  . ASP A 244 ? 0.430623 0.718796 0.659297 -0.0059256  0.000958    -0.0138022  240 ASP A OD1  
3713 O OD2  . ASP A 244 ? 0.589275 0.872325 0.804216 0.0250803   -0.00015095 -0.00968131 240 ASP A OD2  
3714 H H    . ASP A 244 ? 0.386483 0.656817 0.605885 -0.0125462  -0.0150041  -0.0193073  240 ASP A H    
3715 H HA   . ASP A 244 ? 0.417401 0.751505 0.66154  -0.00514731 -0.0138736  -0.0237691  240 ASP A HA   
3716 H HB2  . ASP A 244 ? 0.455243 0.742963 0.665654 0.0331951   -0.0180154  -0.0143062  240 ASP A HB2  
3717 H HB3  . ASP A 244 ? 0.453746 0.790006 0.686953 0.0309714   -0.01453    -0.0188484  240 ASP A HB3  
3718 N N    . HIS A 245 ? 0.423073 0.784999 0.666523 0.0102622   -0.0340068  -0.0303747  241 HIS A N    
3719 C CA   . HIS A 245 ? 0.482416 0.871265 0.728374 0.023168    -0.0446088  -0.0337542  241 HIS A CA   
3720 C C    . HIS A 245 ? 0.505989 0.943732 0.771231 0.03129     -0.0438101  -0.0370101  241 HIS A C    
3721 O O    . HIS A 245 ? 0.417108 0.881611 0.700755 0.0151235   -0.0374424  -0.040595   241 HIS A O    
3722 C CB   . HIS A 245 ? 0.494254 0.893697 0.744802 0.00850202  -0.0507058  -0.0395726  241 HIS A CB   
3723 C CG   . HIS A 245 ? 0.520517 0.949833 0.773115 0.0227726   -0.062185   -0.0427356  241 HIS A CG   
3724 N ND1  . HIS A 245 ? 0.541751 0.948853 0.773942 0.0401502   -0.0704123  -0.0390039  241 HIS A ND1  
3725 C CD2  . HIS A 245 ? 0.571627 1.05199  0.843214 0.0233085   -0.067077   -0.0488868  241 HIS A CD2  
3726 C CE1  . HIS A 245 ? 0.603151 1.04438  0.840439 0.0516956   -0.0803451  -0.0424453  241 HIS A CE1  
3727 N NE2  . HIS A 245 ? 0.568741 1.05683  0.830997 0.0422708   -0.0787491  -0.0487326  241 HIS A NE2  
3728 H H    . HIS A 245 ? 0.438503 0.794456 0.684719 -0.00477643 -0.0313476  -0.0319492  241 HIS A H    
3729 H HA   . HIS A 245 ? 0.482544 0.852448 0.713971 0.0371235   -0.0485995  -0.0303449  241 HIS A HA   
3730 H HB2  . HIS A 245 ? 0.496698 0.866386 0.734845 0.00431075  -0.0510622  -0.0378313  241 HIS A HB2  
3731 H HB3  . HIS A 245 ? 0.493677 0.909562 0.757265 -0.00642928 -0.0466303  -0.0431072  241 HIS A HB3  
3733 H HD2  . HIS A 245 ? 0.553259 1.05949  0.840943 0.0123683   -0.0632973  -0.0525333  241 HIS A HD2  
3734 H HE1  . HIS A 245 ? 0.589893 1.0235   0.814653 0.0644228   -0.0872484  -0.0405312  241 HIS A HE1  
3736 N N    . ASP A 246 ? 0.53339  0.980318 0.792566 0.0565302   -0.0497779  -0.0355074  242 ASP A N    
3737 C CA   . ASP A 246 ? 0.595955 1.09214  0.872406 0.0692397   -0.0504181  -0.0390159  242 ASP A CA   
3738 C C    . ASP A 246 ? 0.570561 1.11087  0.862748 0.0645068   -0.0593584  -0.0458957  242 ASP A C    
3739 O O    . ASP A 246 ? 0.624117 1.15637  0.904993 0.0719991   -0.0698494  -0.0460708  242 ASP A O    
3740 C CB   . ASP A 246 ? 0.523123 1.00717  0.784409 0.0988411   -0.0526482  -0.0348976  242 ASP A CB   
3741 C CG   . ASP A 246 ? 0.601712 1.13845  0.87867  0.117726    -0.0559076  -0.0390975  242 ASP A CG   
3742 O OD1  . ASP A 246 ? 0.59661  1.15849  0.877169 0.126057    -0.0664535  -0.0422326  242 ASP A OD1  
3743 O OD2  . ASP A 246 ? 0.589603 1.14423  0.875561 0.12361     -0.0477474  -0.0394933  242 ASP A OD2  
3744 H H    . ASP A 246 ? 0.545907 0.966889 0.788772 0.066535    -0.0535237  -0.032183   242 ASP A H    
3745 H HA   . ASP A 246 ? 0.556942 1.06543  0.844804 0.059577    -0.0424396  -0.0398386  242 ASP A HA   
3746 H HB2  . ASP A 246 ? 0.556234 1.02035  0.811955 0.0982761   -0.0456104  -0.0318549  242 ASP A HB2  
3747 H HB3  . ASP A 246 ? 0.56471  1.0243   0.809473 0.107206    -0.0589947  -0.0324173  242 ASP A HB3  
3748 N N    . ALA A 247 ? 0.638573 1.22695  0.9565   0.0511738   -0.0549401  -0.0516149  243 ALA A N    
3749 C CA   . ALA A 247 ? 0.660405 1.28881  0.995621 0.0354379   -0.0608749  -0.0592394  243 ALA A CA   
3750 C C    . ALA A 247 ? 0.684796 1.35052  1.02345  0.0577359   -0.0740686  -0.0623568  243 ALA A C    
3751 O O    . ALA A 247 ? 0.660834 1.3398   1.00123  0.0502174   -0.0832326  -0.0668428  243 ALA A O    
3752 C CB   . ALA A 247 ? 0.675798 1.34418  1.03628  0.013856    -0.0513117  -0.0640006  243 ALA A CB   
3753 H H    . ALA A 247 ? 0.622088 1.21932  0.946747 0.0512775   -0.0478071  -0.0509001  243 ALA A H    
3754 H HA   . ALA A 247 ? 0.662156 1.26512  0.98868  0.0231718   -0.0625253  -0.0592933  243 ALA A HA   
3755 H HB1  . ALA A 247 ? 0.667002 1.30861  1.02299  -0.0001192  -0.0435078  -0.0616045  243 ALA A HB1  
3756 H HB2  . ALA A 247 ? 0.669282 1.36325  1.03844  0.0256641   -0.0488705  -0.0639982  243 ALA A HB2  
3757 H HB3  . ALA A 247 ? 0.670184 1.36551  1.04197  0.00189878  -0.0552962  -0.0695296  243 ALA A HB3  
3758 N N    . SER A 248 ? 0.683528 1.36493  1.02158  0.0858342   -0.0751894  -0.0601365  244 SER A N    
3759 C CA   . SER A 248 ? 0.664409 1.3809   1.00416  0.111499    -0.0876636  -0.0624079  244 SER A CA   
3760 C C    . SER A 248 ? 0.727144 1.40475  1.04045  0.122101    -0.0992032  -0.0587274  244 SER A C    
3761 O O    . SER A 248 ? 0.752653 1.45912  1.06831  0.130806    -0.111238   -0.0621088  244 SER A O    
3762 C CB   . SER A 248 ? 0.667286 1.39895  1.00698  0.141347    -0.085654   -0.0603486  244 SER A CB   
3763 O OG   . SER A 248 ? 0.703908 1.37721  1.01865  0.152073    -0.0798522  -0.0527971  244 SER A OG   
3764 H H    . SER A 248 ? 0.676325 1.34555  1.01197  0.0897396   -0.0679652  -0.0571833  244 SER A H    
3765 H HA   . SER A 248 ? 0.675308 1.43479  1.03398  0.101846    -0.0902968  -0.0683437  244 SER A HA   
3766 H HB2  . SER A 248 ? 0.685704 1.43484  1.02304  0.160225    -0.0947151  -0.0612294  244 SER A HB2  
3767 H HB3  . SER A 248 ? 0.669406 1.43632  1.02868  0.134938    -0.0794419  -0.0637844  244 SER A HB3  
3769 N N    . LEU A 249 ? 0.681741 1.29566  0.969901 0.120096    -0.0954239  -0.0518841  245 LEU A N    
3770 C CA   . LEU A 249 ? 0.661234 1.23475  0.922192 0.128612    -0.104561   -0.0475778  245 LEU A CA   
3771 C C    . LEU A 249 ? 0.614522 1.20092  0.881344 0.10793     -0.110714   -0.0529064  245 LEU A C    
3772 O O    . LEU A 249 ? 0.643498 1.23113  0.922571 0.0807087   -0.103863   -0.056657   245 LEU A O    
3773 C CB   . LEU A 249 ? 0.643388 1.15199  0.879894 0.126352    -0.0977109  -0.0400687  245 LEU A CB   
3774 C CG   . LEU A 249 ? 0.682535 1.17295  0.909397 0.146086    -0.0919305  -0.0351732  245 LEU A CG   
3775 C CD1  . LEU A 249 ? 0.659341 1.09041  0.865478 0.138058    -0.0846187  -0.0289167  245 LEU A CD1  
3776 C CD2  . LEU A 249 ? 0.701067 1.19384  0.912297 0.178943    -0.101785   -0.0327964  245 LEU A CD2  
3777 H H    . LEU A 249 ? 0.678387 1.27478  0.966316 0.112853    -0.0868152  -0.0498415  245 LEU A H    
3778 H HA   . LEU A 249 ? 0.665811 1.24807  0.919984 0.150155    -0.111491   -0.0463713  245 LEU A HA   
3779 H HB2  . LEU A 249 ? 0.643481 1.14413  0.886568 0.106361    -0.0911362  -0.0411949  245 LEU A HB2  
3780 H HB3  . LEU A 249 ? 0.662359 1.14625  0.881026 0.130751    -0.103582   -0.0373381  245 LEU A HB3  
3781 H HG   . LEU A 249 ? 0.663727 1.18163  0.908446 0.142609    -0.0861233  -0.038034   245 LEU A HG   
3782 H HD11 . LEU A 249 ? 0.652965 1.08378  0.869088 0.119128    -0.0783537  -0.0303626  245 LEU A HD11 
3783 H HD12 . LEU A 249 ? 0.671169 1.091    0.870526 0.150103    -0.0812776  -0.0263438  245 LEU A HD12 
3784 H HD13 . LEU A 249 ? 0.673327 1.0782   0.862366 0.139794    -0.0895653  -0.0261537  245 LEU A HD13 
3785 H HD21 . LEU A 249 ? 0.701182 1.23641  0.92824  0.185698    -0.105309   -0.0369956  245 LEU A HD21 
3786 H HD22 . LEU A 249 ? 0.708912 1.18038  0.903804 0.18165     -0.10831    -0.0303561  245 LEU A HD22 
3787 H HD23 . LEU A 249 ? 0.70687  1.17963  0.907655 0.190645    -0.0980241  -0.02957    245 LEU A HD23 
3788 N N    . PRO A 250 ? 0.570908 1.16812  0.828211 0.12111     -0.123965   -0.0536791  246 PRO A N    
3789 C CA   . PRO A 250 ? 0.578246 1.18686  0.837969 0.103221    -0.130911   -0.0591689  246 PRO A CA   
3790 C C    . PRO A 250 ? 0.581681 1.13497  0.816631 0.0918499   -0.130527   -0.0555194  246 PRO A C    
3791 O O    . PRO A 250 ? 0.597977 1.15663  0.835263 0.07302     -0.133656   -0.0609623  246 PRO A O    
3792 C CB   . PRO A 250 ? 0.591479 1.23604  0.849516 0.126486    -0.145547   -0.0606698  246 PRO A CB   
3793 C CG   . PRO A 250 ? 0.58262  1.19411  0.817068 0.157481    -0.146715   -0.0516549  246 PRO A CG   
3794 C CD   . PRO A 250 ? 0.562096 1.16345  0.805321 0.155061    -0.133262   -0.0497196  246 PRO A CD   
3795 H HA   . PRO A 250 ? 0.567531 1.20204  0.846588 0.0854985   -0.127179   -0.0647863  246 PRO A HA   
3796 H HB2  . PRO A 250 ? 0.592444 1.23141  0.841421 0.121961    -0.15222    -0.0618308  246 PRO A HB2  
3797 H HB3  . PRO A 250 ? 0.582575 1.2732   0.861665 0.126449    -0.146811   -0.0658103  246 PRO A HB3  
3798 H HG2  . PRO A 250 ? 0.593082 1.16413  0.805104 0.158884    -0.148306   -0.0468984  246 PRO A HG2  
3799 H HG3  . PRO A 250 ? 0.596204 1.23376  0.831978 0.1766      -0.154264   -0.0521754  246 PRO A HG3  
3800 H HD2  . PRO A 250 ? 0.578089 1.13993  0.801891 0.164857    -0.130956   -0.0436608  246 PRO A HD2  
3801 H HD3  . PRO A 250 ? 0.570338 1.20744  0.828856 0.164643    -0.132991   -0.0522854  246 PRO A HD3  
3802 N N    . SER A 251 ? 0.550414 1.05232  0.760803 0.103467    -0.127182   -0.0468831  247 SER A N    
3803 C CA   . SER A 251 ? 0.554769 1.00737  0.743735 0.0915551   -0.125144   -0.0435233  247 SER A CA   
3804 C C    . SER A 251 ? 0.475508 0.897741 0.667032 0.0763861   -0.111579   -0.0412799  247 SER A C    
3805 O O    . SER A 251 ? 0.447157 0.861712 0.640175 0.0852116   -0.105134   -0.0374109  247 SER A O    
3806 C CB   . SER A 251 ? 0.571245 0.98748  0.72838  0.111523    -0.131961   -0.0357196  247 SER A CB   
3807 O OG   . SER A 251 ? 0.545118 0.99127  0.699354 0.128538    -0.145004   -0.037202   247 SER A OG   
3808 H H    . SER A 251 ? 0.563485 1.06172  0.770216 0.118765    -0.126102   -0.0433418  247 SER A H    
3809 H HA   . SER A 251 ? 0.539421 1.00351  0.732977 0.0786305   -0.128126   -0.0483749  247 SER A HA   
3810 H HB2  . SER A 251 ? 0.563192 0.961446 0.712891 0.122364    -0.128477   -0.0309429  247 SER A HB2  
3811 H HB3  . SER A 251 ? 0.562222 0.951987 0.707125 0.101813    -0.130876   -0.0344424  247 SER A HB3  
3813 N N    . GLN A 252 ? 0.469423 0.875146 0.66086  0.0539414   -0.107495   -0.0441706  248 GLN A N    
3814 C CA   . GLN A 252 ? 0.508243 0.880684 0.698055 0.0411339   -0.0957789  -0.0413489  248 GLN A CA   
3815 C C    . GLN A 252 ? 0.447134 0.777665 0.61558  0.0342244   -0.0954033  -0.0387627  248 GLN A C    
3816 O O    . GLN A 252 ? 0.395465 0.724164 0.551822 0.0357371   -0.103295   -0.0400717  248 GLN A O    
3817 C CB   . GLN A 252 ? 0.550098 0.945766 0.763827 0.0197643   -0.0885185  -0.0477257  248 GLN A CB   
3818 C CG   . GLN A 252 ? 0.613651 1.00876  0.8291   -0.00168102 -0.0896655  -0.0545749  248 GLN A CG   
3819 C CD   . GLN A 252 ? 0.685081 1.10838  0.923461 -0.0219574  -0.0841715  -0.0614312  248 GLN A CD   
3820 O OE1  . GLN A 252 ? 0.702836 1.11473  0.947493 -0.0306123  -0.0737886  -0.0593796  248 GLN A OE1  
3821 N NE2  . GLN A 252 ? 0.663843 1.12486  0.913911 -0.0298459  -0.0913098  -0.0694442  248 GLN A NE2  
3822 H H    . GLN A 252 ? 0.483405 0.898551 0.675163 0.0470838   -0.112193   -0.0480969  248 GLN A H    
3823 H HA   . GLN A 252 ? 0.493947 0.856105 0.679971 0.0517806   -0.0926792  -0.0367522  248 GLN A HA   
3824 H HB2  . GLN A 252 ? 0.542657 0.920997 0.756607 0.0161221   -0.0807362  -0.0448242  248 GLN A HB2  
3825 H HB3  . GLN A 252 ? 0.54961  0.978634 0.777316 0.023525    -0.0904141  -0.0504038  248 GLN A HB3  
3826 H HG2  . GLN A 252 ? 0.621252 1.02818  0.832652 0.00247794  -0.0977637  -0.0569135  248 GLN A HG2  
3827 H HG3  . GLN A 252 ? 0.61357  0.97707  0.817734 -0.00679827 -0.0859078  -0.0523635  248 GLN A HG3  
3828 H HE21 . GLN A 252 ? 0.674638 1.13306  0.925384 -0.0446091  -0.0909496  -0.0741351  248 GLN A HE21 
3829 H HE22 . GLN A 252 ? 0.672788 1.16186  0.929881 -0.0202774  -0.0964006  -0.070284   248 GLN A HE22 
3830 N N    . TYR A 253 ? 0.378833 0.678356 0.543612 0.0261392   -0.0857276  -0.0353832  249 TYR A N    
3831 C CA   . TYR A 253 ? 0.360533 0.620457 0.505688 0.0219665   -0.0836131  -0.0318631  249 TYR A CA   
3832 C C    . TYR A 253 ? 0.370854 0.627578 0.523284 0.00086951  -0.0789705  -0.0378751  249 TYR A C    
3833 O O    . TYR A 253 ? 0.378302 0.637172 0.544359 -0.0103837  -0.0711695  -0.0396841  249 TYR A O    
3834 C CB   . TYR A 253 ? 0.346674 0.577392 0.482689 0.0289999   -0.0769037  -0.0243928  249 TYR A CB   
3835 C CG   . TYR A 253 ? 0.337048 0.53029  0.451897 0.02655     -0.0754884  -0.0201819  249 TYR A CG   
3836 C CD1  . TYR A 253 ? 0.349121 0.52624  0.465594 0.0114887   -0.0686001  -0.0217908  249 TYR A CD1  
3837 C CD2  . TYR A 253 ? 0.387449 0.562361 0.479843 0.0391      -0.0811113  -0.0148087  249 TYR A CD2  
3838 C CE1  . TYR A 253 ? 0.332371 0.481549 0.431278 0.00919333  -0.0673854  -0.0188034  249 TYR A CE1  
3839 C CE2  . TYR A 253 ? 0.368491 0.512299 0.441964 0.0348856   -0.079208   -0.0110918  249 TYR A CE2  
3840 C CZ   . TYR A 253 ? 0.35632  0.490427 0.434397 0.0197792   -0.0725058  -0.0135785  249 TYR A CZ   
3841 O OH   . TYR A 253 ? 0.357389 0.466004 0.418282 0.015919    -0.0704526  -0.0104328  249 TYR A OH   
3842 H H    . TYR A 253 ? 0.382446 0.687245 0.557579 0.0232456   -0.080164   -0.0352891  249 TYR A H    
3843 H HA   . TYR A 253 ? 0.375274 0.631063 0.507759 0.0288322   -0.0899244  -0.0307273  249 TYR A HA   
3844 H HB2  . TYR A 253 ? 0.351309 0.586213 0.483756 0.0423966   -0.0798007  -0.021604   249 TYR A HB2  
3845 H HB3  . TYR A 253 ? 0.337102 0.569928 0.48409  0.0216559   -0.0705594  -0.0252808  249 TYR A HB3  
3846 H HD1  . TYR A 253 ? 0.332626 0.518997 0.461879 0.00267814  -0.0649326  -0.025262   249 TYR A HD1  
3847 H HD2  . TYR A 253 ? 0.38065  0.563951 0.470023 0.0508211   -0.0859522  -0.0134383  249 TYR A HD2  
3848 H HE1  . TYR A 253 ? 0.335007 0.475176 0.435511 0.00043442  -0.0628259  -0.0201923  249 TYR A HE1  
3849 H HE2  . TYR A 253 ? 0.385405 0.516195 0.442581 0.0421377   -0.0827895  -0.00726861 249 TYR A HE2  
3851 N N    . GLN A 254 ? 0.344188 0.59219  0.484632 -0.00359131 -0.0834219  -0.0405194  250 GLN A N    
3852 C CA   . GLN A 254 ? 0.37827  0.616079 0.520058 -0.0213335  -0.0791417  -0.0463075  250 GLN A CA   
3853 C C    . GLN A 254 ? 0.365645 0.566203 0.494284 -0.0225792  -0.0719539  -0.0414139  250 GLN A C    
3854 O O    . GLN A 254 ? 0.335537 0.518892 0.446878 -0.01378    -0.0743058  -0.0363741  250 GLN A O    
3855 C CB   . GLN A 254 ? 0.410515 0.65801  0.544651 -0.0250649  -0.0872589  -0.0523758  250 GLN A CB   
3856 C CG   . GLN A 254 ? 0.516864 0.755414 0.652665 -0.0435253  -0.0829275  -0.0601327  250 GLN A CG   
3857 C CD   . GLN A 254 ? 0.627174 0.882863 0.759669 -0.0499196  -0.0910717  -0.068494   250 GLN A CD   
3858 O OE1  . GLN A 254 ? 0.731981 0.97757  0.846826 -0.0448394  -0.0957274  -0.0678954  250 GLN A OE1  
3859 N NE2  . GLN A 254 ? 0.696234 0.978768 0.844904 -0.061877   -0.0928178  -0.076357   250 GLN A NE2  
3860 H H    . GLN A 254 ? 0.367933 0.615357 0.497827 0.0050908   -0.0892353  -0.0387202  250 GLN A H    
3861 H HA   . GLN A 254 ? 0.369014 0.618076 0.524523 -0.0301162  -0.0755685  -0.0496751  250 GLN A HA   
3862 H HB2  . GLN A 254 ? 0.429492 0.702713 0.571371 -0.0225403  -0.0928793  -0.0550386  250 GLN A HB2  
3863 H HB3  . GLN A 254 ? 0.431864 0.665699 0.550947 -0.017622   -0.0899278  -0.0487301  250 GLN A HB3  
3864 H HG2  . GLN A 254 ? 0.509994 0.724496 0.635675 -0.0438721  -0.0788173  -0.0578023  250 GLN A HG2  
3865 H HG3  . GLN A 254 ? 0.50568  0.749689 0.653838 -0.0514134  -0.0784105  -0.0622132  250 GLN A HG3  
3866 H HE21 . GLN A 254 ? 0.682007 0.971749 0.828709 -0.0688151  -0.0965199  -0.0824087  250 GLN A HE21 
3867 H HE22 . GLN A 254 ? 0.665737 0.959423 0.826835 -0.0635457  -0.090213   -0.0757396  250 GLN A HE22 
3868 N N    . LYS A 255 ? 0.368962 0.558215 0.50506  -0.0339957  -0.0635199  -0.0431198  251 LYS A N    
3869 C CA   . LYS A 255 ? 0.327261 0.48572  0.453814 -0.0344129  -0.0564917  -0.0386653  251 LYS A CA   
3870 C C    . LYS A 255 ? 0.336881 0.479028 0.445703 -0.0334347  -0.0586835  -0.038862   251 LYS A C    
3871 O O    . LYS A 255 ? 0.320715 0.468959 0.426195 -0.0392993  -0.0623736  -0.0452659  251 LYS A O    
3872 C CB   . LYS A 255 ? 0.337805 0.489182 0.473594 -0.0477996  -0.0489276  -0.0426742  251 LYS A CB   
3873 C CG   . LYS A 255 ? 0.346438 0.469089 0.474843 -0.0491169  -0.0414017  -0.0395369  251 LYS A CG   
3874 C CD   . LYS A 255 ? 0.345615 0.458675 0.47951  -0.0614361  -0.0350766  -0.0442118  251 LYS A CD   
3875 C CE   . LYS A 255 ? 0.358213 0.445374 0.484097 -0.0591769  -0.0287713  -0.0407303  251 LYS A CE   
3876 N NZ   . LYS A 255 ? 0.395049 0.468186 0.52183  -0.0692655  -0.0233127  -0.0455238  251 LYS A NZ   
3877 H H    . LYS A 255 ? 0.356415 0.557812 0.503538 -0.0418292  -0.0621642  -0.0471569  251 LYS A H    
3878 H HA   . LYS A 255 ? 0.332473 0.486023 0.457863 -0.0269946  -0.0550306  -0.0331677  251 LYS A HA   
3879 H HB2  . LYS A 255 ? 0.333323 0.495184 0.479625 -0.0490163  -0.0470471  -0.0420316  251 LYS A HB2  
3880 H HB3  . LYS A 255 ? 0.343518 0.500258 0.480104 -0.0552706  -0.0508086  -0.0486604  251 LYS A HB3  
3881 H HG2  . LYS A 255 ? 0.346221 0.460174 0.464385 -0.0470169  -0.0428685  -0.0396703  251 LYS A HG2  
3882 H HG3  . LYS A 255 ? 0.336914 0.45517  0.465722 -0.0433563  -0.0392306  -0.0340852  251 LYS A HG3  
3883 H HD2  . LYS A 255 ? 0.347848 0.468841 0.491134 -0.0645469  -0.0330276  -0.0436352  251 LYS A HD2  
3884 H HD3  . LYS A 255 ? 0.359365 0.475129 0.491752 -0.0676686  -0.0371704  -0.0501673  251 LYS A HD3  
3885 H HE2  . LYS A 255 ? 0.36247  0.444157 0.479636 -0.05563    -0.0304435  -0.0407743  251 LYS A HE2  
3886 H HE3  . LYS A 255 ? 0.354387 0.439101 0.482197 -0.0544007  -0.0265667  -0.0353016  251 LYS A HE3  
3887 H HZ1  . LYS A 255 ? 0.393998 0.467986 0.517916 -0.0738958  -0.0253009  -0.0510336  251 LYS A HZ1  
3888 H HZ2  . LYS A 255 ? 0.38635  0.463893 0.520356 -0.0736342  -0.0214271  -0.0452096  251 LYS A HZ2  
3889 H HZ3  . LYS A 255 ? 0.38673  0.445456 0.508793 -0.0664743  -0.0198064  -0.0433636  251 LYS A HZ3  
3890 N N    . GLU A 256 ? 0.326546 0.448185 0.423602 -0.027118   -0.0558403  -0.0320961  252 GLU A N    
3891 C CA   . GLU A 256 ? 0.346502 0.452991 0.426887 -0.0273286  -0.0560748  -0.0315625  252 GLU A CA   
3892 C C    . GLU A 256 ? 0.327444 0.415459 0.406979 -0.0317211  -0.0477419  -0.0305327  252 GLU A C    
3893 O O    . GLU A 256 ? 0.315369 0.396826 0.400949 -0.0300987  -0.0430134  -0.0262867  252 GLU A O    
3894 C CB   . GLU A 256 ? 0.347552 0.447485 0.411867 -0.0168901  -0.0607827  -0.0245087  252 GLU A CB   
3895 C CG   . GLU A 256 ? 0.366705 0.484351 0.428521 -0.0100073  -0.0701821  -0.0254927  252 GLU A CG   
3896 C CD   . GLU A 256 ? 0.385241 0.511422 0.439903 -0.0143193  -0.0754844  -0.0314411  252 GLU A CD   
3897 O OE1  . GLU A 256 ? 0.402285 0.518066 0.450553 -0.0220991  -0.0717335  -0.0347547  252 GLU A OE1  
3898 O OE2  . GLU A 256 ? 0.400329 0.545155 0.455243 -0.00848622 -0.0838497  -0.0327994  252 GLU A OE2  
3899 H H    . GLU A 256 ? 0.326649 0.444524 0.42605  -0.0231497  -0.0535182  -0.0278797  252 GLU A H    
3900 H HA   . GLU A 256 ? 0.345999 0.458783 0.424986 -0.0315811  -0.0586849  -0.0368041  252 GLU A HA   
3901 H HB2  . GLU A 256 ? 0.347148 0.440916 0.412411 -0.0127845  -0.0586415  -0.0198918  252 GLU A HB2  
3902 H HB3  . GLU A 256 ? 0.356273 0.445547 0.40941  -0.0184635  -0.0597343  -0.023706   252 GLU A HB3  
3903 H HG2  . GLU A 256 ? 0.360782 0.492786 0.435631 -0.00954312 -0.0708892  -0.0273836  252 GLU A HG2  
3904 H HG3  . GLU A 256 ? 0.372209 0.482551 0.423492 -0.00202638 -0.072618   -0.0200837  252 GLU A HG3  
3905 N N    . THR A 257 ? 0.337832 0.418833 0.408896 -0.0362432  -0.0462966  -0.0346036  253 THR A N    
3906 C CA   . THR A 257 ? 0.346342 0.412436 0.414485 -0.038312   -0.039115   -0.0341372  253 THR A CA   
3907 C C    . THR A 257 ? 0.369816 0.430723 0.421328 -0.0370696  -0.0398688  -0.0331037  253 THR A C    
3908 O O    . THR A 257 ? 0.333533 0.399644 0.377768 -0.0392967  -0.0434662  -0.0380949  253 THR A O    
3909 C CB   . THR A 257 ? 0.383138 0.446466 0.458411 -0.0455164  -0.0351465  -0.0419129  253 THR A CB   
3910 O OG1  . THR A 257 ? 0.38173  0.450899 0.470891 -0.0484978  -0.0346451  -0.0423236  253 THR A OG1  
3911 C CG2  . THR A 257 ? 0.403489 0.452458 0.476651 -0.0449265  -0.0278474  -0.04145    253 THR A CG2  
3912 H H    . THR A 257 ? 0.34621  0.43315  0.41297  -0.0375763  -0.0500434  -0.0380855  253 THR A H    
3913 H HA   . THR A 257 ? 0.345338 0.406703 0.416562 -0.0357495  -0.0364956  -0.0294827  253 THR A HA   
3914 H HB   . THR A 257 ? 0.38891  0.455986 0.459948 -0.0485155  -0.03771    -0.0471352  253 THR A HB   
3916 H HG21 . THR A 257 ? 0.402883 0.447354 0.479335 -0.0485152  -0.025393   -0.0460679  253 THR A HG21 
3917 H HG22 . THR A 257 ? 0.390448 0.436541 0.466992 -0.0420198  -0.0258304  -0.036262   253 THR A HG22 
3918 H HG23 . THR A 257 ? 0.401675 0.44902  0.466162 -0.0436999  -0.0276317  -0.041822   253 THR A HG23 
3919 N N    . THR A 258 ? 0.324527 0.376236 0.369664 -0.0345429  -0.0364158  -0.0268152  254 THR A N    
3920 C CA   . THR A 258 ? 0.329378 0.376853 0.358427 -0.0351649  -0.0359122  -0.0250374  254 THR A CA   
3921 C C    . THR A 258 ? 0.319784 0.361928 0.349777 -0.0367081  -0.0284233  -0.0239447  254 THR A C    
3922 O O    . THR A 258 ? 0.315389 0.354014 0.353517 -0.0351603  -0.0255142  -0.0201939  254 THR A O    
3923 C CB   . THR A 258 ? 0.329475 0.372715 0.34548  -0.0311361  -0.0409804  -0.0174907  254 THR A CB   
3924 O OG1  . THR A 258 ? 0.341811 0.392673 0.360552 -0.0267587  -0.04802    -0.018001   254 THR A OG1  
3925 C CG2  . THR A 258 ? 0.370729 0.409928 0.366986 -0.0334242  -0.0415623  -0.016039   254 THR A CG2  
3926 H H    . THR A 258 ? 0.326629 0.375228 0.377327 -0.0331126  -0.034204   -0.023634   254 THR A H    
3927 H HA   . THR A 258 ? 0.33503  0.386155 0.360059 -0.0371834  -0.0372328  -0.0297816  254 THR A HA   
3928 H HB   . THR A 258 ? 0.332989 0.370401 0.350077 -0.0298755  -0.0389991  -0.0129705  254 THR A HB   
3930 H HG21 . THR A 258 ? 0.369708 0.402998 0.355781 -0.0308645  -0.0447394  -0.0108152  254 THR A HG21 
3931 H HG22 . THR A 258 ? 0.367665 0.412532 0.361809 -0.0344455  -0.0436704  -0.0206082  254 THR A HG22 
3932 H HG23 . THR A 258 ? 0.360805 0.397648 0.35584  -0.0365143  -0.0365752  -0.0158127  254 THR A HG23 
3933 N N    . ASP A 259 ? 0.33275  0.376286 0.353395 -0.039249   -0.0256796  -0.0270444  255 ASP A N    
3934 C CA   A ASP A 259 ? 0.326983 0.370786 0.347707 -0.0400993  -0.018853   -0.0264711  255 ASP A CA   
3935 C CA   B ASP A 259 ? 0.345239 0.389048 0.365859 -0.0401167  -0.0188531  -0.0264387  255 ASP A CA   
3936 C C    . ASP A 259 ? 0.352295 0.39256  0.368181 -0.0410058  -0.0182836  -0.0178114  255 ASP A C    
3937 O O    . ASP A 259 ? 0.315601 0.350496 0.319039 -0.042074   -0.0223223  -0.0125213  255 ASP A O    
3938 C CB   A ASP A 259 ? 0.347097 0.395953 0.357154 -0.0424354  -0.0162306  -0.0315912  255 ASP A CB   
3939 C CB   B ASP A 259 ? 0.390489 0.43936  0.400039 -0.0425486  -0.0161819  -0.0311855  255 ASP A CB   
3940 C CG   A ASP A 259 ? 0.344469 0.394536 0.357647 -0.0417647  -0.0150724  -0.0416476  255 ASP A CG   
3941 C CG   B ASP A 259 ? 0.417017 0.471897 0.428062 -0.0425333  -0.00864501 -0.0322651  255 ASP A CG   
3942 O OD1  A ASP A 259 ? 0.344182 0.390075 0.369097 -0.0400432  -0.0142089  -0.0449005  255 ASP A OD1  
3943 O OD1  B ASP A 259 ? 0.481569 0.536446 0.504791 -0.0385823  -0.00502112 -0.0352061  255 ASP A OD1  
3944 O OD2  A ASP A 259 ? 0.408962 0.462567 0.410895 -0.0434741  -0.0146797  -0.0462607  255 ASP A OD2  
3945 O OD2  B ASP A 259 ? 0.456005 0.516315 0.455429 -0.0463479  -0.00632658 -0.0300926  255 ASP A OD2  
3946 H H    A ASP A 259 ? 0.338448 0.384397 0.352466 -0.0402732  -0.0281518  -0.0297997  255 ASP A H    
3947 H H    B ASP A 259 ? 0.342377 0.388337 0.356451 -0.0402729  -0.0281485  -0.0298301  255 ASP A H    
3948 H HA   A ASP A 259 ? 0.328484 0.371786 0.359113 -0.038537   -0.0161468  -0.0288823  255 ASP A HA   
3949 H HA   B ASP A 259 ? 0.344158 0.387528 0.374621 -0.0385669  -0.0161013  -0.0289242  255 ASP A HA   
3950 H HB2  A ASP A 259 ? 0.350631 0.399088 0.349907 -0.0441139  -0.0194086  -0.0295003  255 ASP A HB2  
3951 H HB2  B ASP A 259 ? 0.392005 0.441554 0.403017 -0.0422354  -0.0170315  -0.0370924  255 ASP A HB2  
3952 H HB3  A ASP A 259 ? 0.342013 0.39378  0.351531 -0.0429774  -0.0118713  -0.0303692  255 ASP A HB3  
3953 H HB3  B ASP A 259 ? 0.395375 0.443661 0.39376  -0.0444552  -0.0187095  -0.0281245  255 ASP A HB3  
3954 N N    . ILE A 260 ? 0.31984  0.362116 0.34373  -0.0406212  -0.013304   -0.0164815  256 ILE A N    
3955 C CA   . ILE A 260 ? 0.331181 0.373075 0.349209 -0.0440682  -0.0115187  -0.0101739  256 ILE A CA   
3956 C C    . ILE A 260 ? 0.319433 0.373611 0.337152 -0.0464587  -0.00537218 -0.0133947  256 ILE A C    
3957 O O    . ILE A 260 ? 0.316595 0.376961 0.345806 -0.0420337  -0.00174054 -0.0176666  256 ILE A O    
3958 C CB   . ILE A 260 ? 0.31711  0.355247 0.344872 -0.0417727  -0.0113002  -0.00607484 256 ILE A CB   
3959 C CG1  . ILE A 260 ? 0.314947 0.344523 0.346133 -0.0378415  -0.0161388  -0.0042072  256 ILE A CG1  
3960 C CG2  . ILE A 260 ? 0.334871 0.372353 0.35427  -0.0474459  -0.00997755 -0.00031438 256 ILE A CG2  
3961 C CD1  . ILE A 260 ? 0.315009 0.34246  0.357436 -0.0347796  -0.0147763  -0.00187689 256 ILE A CD1  
3962 H H    . ILE A 260 ? 0.323331 0.367137 0.356084 -0.0383338  -0.0111046  -0.0197427  256 ILE A H    
3963 H HA   . ILE A 260 ? 0.334138 0.370958 0.34093  -0.0465325  -0.0142094  -0.00685488 256 ILE A HA   
3964 H HB   . ILE A 260 ? 0.314507 0.35729  0.351735 -0.039254   -0.00842023 -0.00885542 256 ILE A HB   
3965 H HG12 . ILE A 260 ? 0.323812 0.34759  0.345221 -0.0387948  -0.0191376  -0.0007585  256 ILE A HG12 
3966 H HG13 . ILE A 260 ? 0.317104 0.348523 0.351964 -0.0362503  -0.0172677  -0.00807594 256 ILE A HG13 
3967 H HG21 . ILE A 260 ? 0.3251   0.35982  0.349552 -0.0460006  -0.0102547  0.00197898  256 ILE A HG21 
3968 H HG22 . ILE A 260 ? 0.33971  0.370169 0.347195 -0.0503157  -0.0124299  0.00255661  256 ILE A HG22 
3969 H HG23 . ILE A 260 ? 0.330825 0.377631 0.350968 -0.0498314  -0.00640095 -0.00195491 256 ILE A HG23 
3970 H HD11 . ILE A 260 ? 0.307415 0.339058 0.357791 -0.0334561  -0.0117724  -0.00465954 256 ILE A HD11 
3971 H HD12 . ILE A 260 ? 0.310305 0.334489 0.35569  -0.0322416  -0.0172445  -0.0013856  256 ILE A HD12 
3972 H HD13 . ILE A 260 ? 0.312864 0.337991 0.350843 -0.0366272  -0.0144197  0.00184406  256 ILE A HD13 
3973 N N    . PHE A 261 ? 0.340977 0.398435 0.344436 -0.0527544  -0.00419457 -0.0116901  257 PHE A N    
3974 C CA   . PHE A 261 ? 0.346808 0.419909 0.34926  -0.0555475  0.00216673  -0.0150264  257 PHE A CA   
3975 C C    . PHE A 261 ? 0.319797 0.403177 0.329486 -0.0581705  0.00586689  -0.0118641  257 PHE A C    
3976 O O    . PHE A 261 ? 0.340761 0.418012 0.344089 -0.0645591  0.00413176  -0.00536779 257 PHE A O    
3977 C CB   . PHE A 261 ? 0.381657 0.455843 0.364948 -0.0634306  0.00290352  -0.0132866  257 PHE A CB   
3978 C CG   . PHE A 261 ? 0.384706 0.478483 0.366497 -0.0685603  0.0104203   -0.0152961  257 PHE A CG   
3979 C CD1  . PHE A 261 ? 0.392784 0.500778 0.381    -0.062931   0.015204    -0.0235733  257 PHE A CD1  
3980 C CD2  . PHE A 261 ? 0.42889  0.527238 0.402675 -0.0791042  0.0128875   -0.00934873 257 PHE A CD2  
3981 C CE1  . PHE A 261 ? 0.393955 0.523676 0.381507 -0.0663676  0.0225191   -0.0259518  257 PHE A CE1  
3982 C CE2  . PHE A 261 ? 0.459651 0.580819 0.433951 -0.0845785  0.0201702   -0.0116078  257 PHE A CE2  
3983 C CZ   . PHE A 261 ? 0.404625 0.542982 0.386539 -0.0773751  0.0250461   -0.0199375  257 PHE A CZ   
3984 H H    . PHE A 261 ? 0.34632  0.396135 0.339606 -0.0552789  -0.00732285 -0.00819982 257 PHE A H    
3985 H HA   . PHE A 261 ? 0.343532 0.421116 0.352426 -0.0506997  0.00395511  -0.0207638  257 PHE A HA   
3986 H HB2  . PHE A 261 ? 0.382079 0.453173 0.36105  -0.0612515  0.00098256  -0.0164306  257 PHE A HB2  
3987 H HB3  . PHE A 261 ? 0.382449 0.447009 0.356913 -0.0675599  0.00015438  -0.00756363 257 PHE A HB3  
3988 H HD1  . PHE A 261 ? 0.38898  0.491903 0.380956 -0.0569151  0.0135886   -0.0279356  257 PHE A HD1  
3989 H HD2  . PHE A 261 ? 0.427472 0.513678 0.395215 -0.0828096  0.00972142  -0.00399145 257 PHE A HD2  
3990 H HE1  . PHE A 261 ? 0.397863 0.536821 0.389115 -0.0611278  0.0258919   -0.0320152  257 PHE A HE1  
3991 H HE2  . PHE A 261 ? 0.444368 0.569411 0.413027 -0.0934194  0.02194     -0.00767243 257 PHE A HE2  
3992 H HZ   . PHE A 261 ? 0.417126 0.573229 0.399858 -0.0802864  0.0302855   -0.0217327  257 PHE A HZ   
3993 N N    . PHE A 262 ? 0.316182 0.414528 0.338504 -0.0524078  0.0105689   -0.0169654  258 PHE A N    
3994 C CA   . PHE A 262 ? 0.313539 0.430067 0.343239 -0.0541381  0.0146906   -0.015767   258 PHE A CA   
3995 C C    . PHE A 262 ? 0.305013 0.44342  0.335537 -0.0526876  0.0211553   -0.0218555  258 PHE A C    
3996 O O    . PHE A 262 ? 0.308281 0.44642  0.342133 -0.0435537  0.0228432   -0.0287743  258 PHE A O    
3997 C CB   . PHE A 262 ? 0.302838 0.420076 0.348287 -0.0448734  0.0142385   -0.0162119  258 PHE A CB   
3998 C CG   . PHE A 262 ? 0.300796 0.400547 0.347376 -0.0454013  0.00906679  -0.0105815  258 PHE A CG   
3999 C CD1  . PHE A 262 ? 0.294273 0.3758   0.340853 -0.0413061  0.00524574  -0.0109932  258 PHE A CD1  
4000 C CD2  . PHE A 262 ? 0.299219 0.402157 0.345981 -0.0509096  0.00811742  -0.00525889 258 PHE A CD2  
4001 C CE1  . PHE A 262 ? 0.291452 0.359969 0.339479 -0.0410125  0.00130677  -0.00622889 258 PHE A CE1  
4002 C CE2  . PHE A 262 ? 0.291801 0.378381 0.338062 -0.0506111  0.00382024  -0.00072476 258 PHE A CE2  
4003 C CZ   . PHE A 262 ? 0.302036 0.371784 0.348761 -0.0452812  0.00063533  -0.00108061 258 PHE A CZ   
4004 H H    . PHE A 262 ? 0.315891 0.413218 0.342104 -0.0467292  0.0110405   -0.021633   258 PHE A H    
4005 H HA   . PHE A 262 ? 0.314161 0.429615 0.337368 -0.0621181  0.0138374   -0.0109867  258 PHE A HA   
4006 H HB2  . PHE A 262 ? 0.303342 0.418272 0.353148 -0.0374849  0.0150846   -0.0206997  258 PHE A HB2  
4007 H HB3  . PHE A 262 ? 0.301343 0.434047 0.351759 -0.0451825  0.0169121   -0.0161863  258 PHE A HB3  
4008 H HD1  . PHE A 262 ? 0.299109 0.37849  0.345169 -0.0386244  0.00556198  -0.0149884  258 PHE A HD1  
4009 H HD2  . PHE A 262 ? 0.299228 0.416428 0.34637  -0.0549905  0.0105412   -0.00514033 258 PHE A HD2  
4010 H HE1  . PHE A 262 ? 0.2931   0.352239 0.342041 -0.0384909  -0.00097215 -0.00673549 258 PHE A HE1  
4011 H HE2  . PHE A 262 ? 0.294997 0.382715 0.340161 -0.054514   0.00311107  0.00238514  258 PHE A HE2  
4012 H HZ   . PHE A 262 ? 0.294051 0.354496 0.340906 -0.0445098  -0.00183083 0.00177517  258 PHE A HZ   
4013 N N    . PRO A 263 ? 0.322033 0.479918 0.348881 -0.0618933  0.0252522   -0.0199635  259 PRO A N    
4014 C CA   . PRO A 263 ? 0.32503  0.510086 0.356001 -0.0593161  0.0322796   -0.025913   259 PRO A CA   
4015 C C    . PRO A 263 ? 0.329929 0.524662 0.377635 -0.0436773  0.0339241   -0.0313013  259 PRO A C    
4016 O O    . PRO A 263 ? 0.328013 0.517084 0.385245 -0.0391218  0.0306589   -0.0283518  259 PRO A O    
4017 C CB   . PRO A 263 ? 0.351933 0.557569 0.379908 -0.0731827  0.0355831   -0.0216782  259 PRO A CB   
4018 C CG   . PRO A 263 ? 0.365124 0.546746 0.379982 -0.0852621  0.0301985   -0.0133316  259 PRO A CG   
4019 C CD   . PRO A 263 ? 0.350584 0.505985 0.369127 -0.0756022  0.0236692   -0.0123325  259 PRO A CD   
4020 H HA   . PRO A 263 ? 0.339513 0.521935 0.362564 -0.0593794  0.0335956   -0.0288795  259 PRO A HA   
4021 H HB2  . PRO A 263 ? 0.341462 0.562872 0.380826 -0.0701492  0.0368265   -0.022319   259 PRO A HB2  
4022 H HB3  . PRO A 263 ? 0.356387 0.574194 0.378454 -0.0773536  0.0398377   -0.0237758  259 PRO A HB3  
4023 H HG2  . PRO A 263 ? 0.360464 0.550082 0.377445 -0.0919859  0.0304964   -0.0103253  259 PRO A HG2  
4024 H HG3  . PRO A 263 ? 0.372721 0.547803 0.373866 -0.0923769  0.0307231   -0.0117782  259 PRO A HG3  
4025 H HD2  . PRO A 263 ? 0.338896 0.494217 0.365101 -0.0740693  0.0219478   -0.0103428  259 PRO A HD2  
4026 H HD3  . PRO A 263 ? 0.352176 0.489779 0.359356 -0.0796898  0.0204185   -0.00911246 259 PRO A HD3  
4027 N N    . PRO A 264 ? 0.321381 0.52541  0.370583 -0.0337762  0.0384587   -0.0393379  260 PRO A N    
4028 C CA   . PRO A 264 ? 0.349413 0.553586 0.410348 -0.0168661  0.0393269   -0.044425   260 PRO A CA   
4029 C C    . PRO A 264 ? 0.38033  0.607982 0.455307 -0.0116671  0.0406171   -0.0425257  260 PRO A C    
4030 O O    . PRO A 264 ? 0.42035  0.640341 0.503799 0.00056548  0.0386459   -0.0427531  260 PRO A O    
4031 C CB   . PRO A 264 ? 0.362771 0.576626 0.419276 -0.00898105 0.045127    -0.0536527  260 PRO A CB   
4032 C CG   . PRO A 264 ? 0.372913 0.601718 0.418053 -0.0232266  0.0484879   -0.0525992  260 PRO A CG   
4033 C CD   . PRO A 264 ? 0.354719 0.564437 0.391648 -0.0374079  0.0425734   -0.0440036  260 PRO A CD   
4034 H HA   . PRO A 264 ? 0.348121 0.53108  0.408921 -0.0137842  0.0355876   -0.0436987  260 PRO A HA   
4035 H HB2  . PRO A 264 ? 0.364398 0.593878 0.42842  0.00027476  0.048345    -0.0568608  260 PRO A HB2  
4036 H HB3  . PRO A 264 ? 0.368573 0.563277 0.420645 -0.00460565 0.0435281   -0.0569385  260 PRO A HB3  
4037 H HG2  . PRO A 264 ? 0.367657 0.620838 0.417538 -0.0251453  0.0523385   -0.0524049  260 PRO A HG2  
4038 H HG3  . PRO A 264 ? 0.377897 0.603437 0.415561 -0.0209535  0.0505116   -0.0576512  260 PRO A HG3  
4039 H HD2  . PRO A 264 ? 0.357094 0.577396 0.388261 -0.0478431  0.0443799   -0.0408712  260 PRO A HD2  
4040 H HD3  . PRO A 264 ? 0.357071 0.547981 0.386588 -0.0375438  0.0396502   -0.0448044  260 PRO A HD3  
4041 N N    . ASP A 265 ? 0.324508 0.581065 0.400553 -0.0219334  0.0439188   -0.0406244  261 ASP A N    
4042 C CA   . ASP A 265 ? 0.336737 0.624126 0.426125 -0.0195688  0.0453556   -0.0395877  261 ASP A CA   
4043 C C    . ASP A 265 ? 0.328179 0.610475 0.418772 -0.0318293  0.0401007   -0.0312965  261 ASP A C    
4044 O O    . ASP A 265 ? 0.300689 0.610731 0.400854 -0.0341912  0.0406566   -0.0300204  261 ASP A O    
4045 C CB   . ASP A 265 ? 0.37179  0.697233 0.461981 -0.0261625  0.0523702   -0.0428259  261 ASP A CB   
4046 C CG   . ASP A 265 ? 0.425457 0.750511 0.501798 -0.0486399  0.0536303   -0.0382807  261 ASP A CG   
4047 O OD1  . ASP A 265 ? 0.435893 0.728792 0.49816  -0.0549352  0.0503129   -0.035373   261 ASP A OD1  
4048 O OD2  . ASP A 265 ? 0.438814 0.797087 0.517669 -0.0591571  0.05838     -0.0381442  261 ASP A OD2  
4049 H H    . ASP A 265 ? 0.346022 0.603755 0.413539 -0.0314238  0.0453313   -0.0400046  261 ASP A H    
4050 H HA   . ASP A 265 ? 0.338137 0.626496 0.434856 -0.00553133 0.0453402   -0.0424676  261 ASP A HA   
4051 H HB2  . ASP A 265 ? 0.370472 0.719767 0.470928 -0.0240566  0.0531449   -0.0426954  261 ASP A HB2  
4052 H HB3  . ASP A 265 ? 0.380921 0.709877 0.470158 -0.0170176  0.0558994   -0.0485972  261 ASP A HB3  
4053 N N    . ALA A 266 ? 0.310914 0.559535 0.391859 -0.0387954  0.034934    -0.0263186  262 ALA A N    
4054 C CA   . ALA A 266 ? 0.338095 0.576405 0.41829  -0.047876   0.0297823   -0.0192107  262 ALA A CA   
4055 C C    . ALA A 266 ? 0.32043  0.549557 0.411298 -0.0338041  0.0261234   -0.0185382  262 ALA A C    
4056 O O    . ALA A 266 ? 0.323869 0.523996 0.411373 -0.0318694  0.0217996   -0.0155216  262 ALA A O    
4057 C CB   . ALA A 266 ? 0.338988 0.547174 0.40329  -0.0594264  0.0262458   -0.0144708  262 ALA A CB   
4058 H H    . ALA A 266 ? 0.325748 0.557885 0.40007  -0.037522   0.0345613   -0.0276996  262 ALA A H    
4059 H HA   . ALA A 266 ? 0.329086 0.588091 0.411572 -0.055525   0.0312424   -0.0181151  262 ALA A HA   
4060 H HB1  . ALA A 266 ? 0.347581 0.561331 0.403723 -0.068269   0.0286587   -0.0143986  262 ALA A HB1  
4061 H HB2  . ALA A 266 ? 0.339816 0.53077  0.402609 -0.0527159  0.0247163   -0.0158304  262 ALA A HB2  
4062 H HB3  . ALA A 266 ? 0.338103 0.538529 0.401031 -0.0645345  0.0230487   -0.0102013  262 ALA A HB3  
4063 N N    . THR A 267 ? 0.327429 0.58398  0.43089  -0.0237281  0.0281434   -0.0212974  263 THR A N    
4064 C CA   . THR A 267 ? 0.331505 0.581907 0.44369  -0.00623622 0.0261091   -0.0219108  263 THR A CA   
4065 C C    . THR A 267 ? 0.310133 0.538627 0.420818 -0.00976824 0.0203048   -0.015423   263 THR A C    
4066 O O    . THR A 267 ? 0.352623 0.55607  0.462731 -0.00069347 0.0181892   -0.0144689  263 THR A O    
4067 C CB   . THR A 267 ? 0.327888 0.616664 0.452643 0.00275004  0.0281272   -0.024425   263 THR A CB   
4068 O OG1  . THR A 267 ? 0.318462 0.63198  0.443861 0.00255429  0.0342254   -0.0302499  263 THR A OG1  
4069 C CG2  . THR A 267 ? 0.331175 0.613006 0.462243 0.0241388   0.0266475   -0.0255062  263 THR A CG2  
4070 H H    . THR A 267 ? 0.327898 0.608487 0.434029 -0.0279611  0.0309048   -0.0226688  263 THR A H    
4071 H HA   . THR A 267 ? 0.331105 0.56772  0.4413   0.00222564  0.0272621   -0.0250134  263 THR A HA   
4072 H HB   . THR A 267 ? 0.321536 0.623039 0.448642 -0.00598952 0.0262255   -0.021277   263 THR A HB   
4074 H HG21 . THR A 267 ? 0.332098 0.640001 0.470749 0.0315165   0.0279822   -0.0276168  263 THR A HG21 
4075 H HG22 . THR A 267 ? 0.336748 0.601329 0.46377  0.0314769   0.0282117   -0.0284237  263 THR A HG22 
4076 H HG23 . THR A 267 ? 0.327285 0.595514 0.457894 0.0232027   0.0228216   -0.0212022  263 THR A HG23 
4077 N N    . ASN A 268 ? 0.334278 0.571134 0.442793 -0.0242078  0.0180484   -0.0111159  264 ASN A N    
4078 C CA   . ASN A 268 ? 0.361561 0.58359  0.469548 -0.0255128  0.0129037   -0.00583129 264 ASN A CA   
4079 C C    . ASN A 268 ? 0.384555 0.575344 0.479924 -0.0364347  0.0101832   -0.00191899 264 ASN A C    
4080 O O    . ASN A 268 ? 0.351086 0.528362 0.443618 -0.0392228  0.00628819  0.00229112  264 ASN A O    
4081 C CB   . ASN A 268 ? 0.396359 0.6473   0.510087 -0.031885   0.0113212   -0.00431993 264 ASN A CB   
4082 C CG   . ASN A 268 ? 0.446255 0.733231 0.573349 -0.0195019  0.0138282   -0.00858179 264 ASN A CG   
4083 O OD1  . ASN A 268 ? 0.45055  0.732809 0.583016 -0.00080605 0.014059    -0.0102914  264 ASN A OD1  
4084 N ND2  . ASN A 268 ? 0.50796  0.831095 0.639627 -0.0291949  0.016252    -0.0107078  264 ASN A ND2  
4085 H H    . ASN A 268 ? 0.33604  0.587109 0.44244  -0.0336271  0.0198666   -0.0115816  264 ASN A H    
4086 H HA   . ASN A 268 ? 0.363832 0.577538 0.475738 -0.0137437  0.0121437   -0.00606266 264 ASN A HA   
4087 H HB2  . ASN A 268 ? 0.402957 0.659225 0.511309 -0.0454286  0.0119231   -0.0036163  264 ASN A HB2  
4088 H HB3  . ASN A 268 ? 0.397202 0.638172 0.510401 -0.0309082  0.00788577  -0.00128898 264 ASN A HB3  
4089 H HD21 . ASN A 268 ? 0.487879 0.834571 0.627793 -0.0213171  0.0181025   -0.0137002  264 ASN A HD21 
4090 H HD22 . ASN A 268 ? 0.488618 0.812457 0.614754 -0.0435726  0.0161414   -0.00917655 264 ASN A HD22 
4091 N N    . ASP A 269 ? 0.299463 0.478037 0.386453 -0.0410325  0.0119381   -0.00342194 265 ASP A N    
4092 C CA   . ASP A 269 ? 0.305259 0.45669  0.379748 -0.0496696  0.00882458  0.00039101  265 ASP A CA   
4093 C C    . ASP A 269 ? 0.278833 0.405759 0.354788 -0.0396653  0.00664236  0.00057423  265 ASP A C    
4094 O O    . ASP A 269 ? 0.317014 0.443488 0.399877 -0.0285461  0.0084322   -0.00310905 265 ASP A O    
4095 C CB   . ASP A 269 ? 0.303558 0.45324  0.36573  -0.0606774  0.0106657   -1.119e-05  265 ASP A CB   
4096 C CG   . ASP A 269 ? 0.324531 0.450617 0.370648 -0.0718306  0.00706379  0.00518773  265 ASP A CG   
4097 O OD1  . ASP A 269 ? 0.326475 0.441741 0.371326 -0.0730607  0.00359793  0.00871558  265 ASP A OD1  
4098 O OD2  . ASP A 269 ? 0.333766 0.452533 0.366904 -0.0791429  0.00786676  0.00570753  265 ASP A OD2  
4099 H H    . ASP A 269 ? 0.32133  0.508777 0.409903 -0.038029   0.0149054   -0.00690602 265 ASP A H    
4100 H HA   . ASP A 269 ? 0.299414 0.449395 0.371158 -0.0556649  0.00669019  0.00352038  265 ASP A HA   
4101 H HB2  . ASP A 269 ? 0.311158 0.480433 0.374573 -0.0657243  0.0133684   -0.00119307 265 ASP A HB2  
4102 H HB3  . ASP A 269 ? 0.309217 0.454024 0.371418 -0.0553451  0.0117609   -0.00273602 265 ASP A HB3  
4103 N N    . PHE A 270 ? 0.260626 0.36656  0.328637 -0.044377   0.00296711  0.00468205  266 PHE A N    
4104 C CA   . PHE A 270 ? 0.27897  0.363835 0.347651 -0.0377438  0.00088348  0.00520906  266 PHE A CA   
4105 C C    . PHE A 270 ? 0.277181 0.344135 0.334065 -0.0445374  -0.00272996 0.00925871  266 PHE A C    
4106 O O    . PHE A 270 ? 0.295422 0.361992 0.343229 -0.0534491  -0.00386193 0.0121725   266 PHE A O    
4107 C CB   . PHE A 270 ? 0.278871 0.362369 0.357481 -0.0279882  0.00080041  0.00590969  266 PHE A CB   
4108 C CG   . PHE A 270 ? 0.285892 0.373208 0.36404  -0.030748   -0.00126171 0.0099775   266 PHE A CG   
4109 C CD1  . PHE A 270 ? 0.324055 0.433723 0.407062 -0.0313001  -0.00040978 0.00949433  266 PHE A CD1  
4110 C CD2  . PHE A 270 ? 0.287496 0.35795  0.360065 -0.0326392  -0.00414064 0.0136753   266 PHE A CD2  
4111 C CE1  . PHE A 270 ? 0.372161 0.486384 0.454203 -0.03458    -0.00293902 0.0125857   266 PHE A CE1  
4112 C CE2  . PHE A 270 ? 0.310496 0.383296 0.380874 -0.035326   -0.00611088 0.0166408   266 PHE A CE2  
4113 C CZ   . PHE A 270 ? 0.325853 0.420103 0.400812 -0.0367684  -0.00576474 0.016054    266 PHE A CZ   
4114 H H    . PHE A 270 ? 0.274043 0.379205 0.335629 -0.0522069  0.00181994  0.00711752  266 PHE A H    
4115 H HA   . PHE A 270 ? 0.276115 0.359426 0.345223 -0.0352009  0.00206299  0.0021994   266 PHE A HA   
4116 H HB2  . PHE A 270 ? 0.278762 0.349112 0.35755  -0.0250964  -6.122e-05  0.00619431  266 PHE A HB2  
4117 H HB3  . PHE A 270 ? 0.27923  0.372073 0.363598 -0.0224048  0.00300506  0.00322617  266 PHE A HB3  
4118 H HD1  . PHE A 270 ? 0.324454 0.447413 0.41161  -0.0290027  0.0018231   0.00670518  266 PHE A HD1  
4119 H HD2  . PHE A 270 ? 0.293265 0.351496 0.363528 -0.0316831  -0.00478354 0.0138433   266 PHE A HD2  
4120 H HE1  . PHE A 270 ? 0.347423 0.47931  0.433477 -0.0351163  -0.0027518  0.0119773   266 PHE A HE1  
4121 H HE2  . PHE A 270 ? 0.310748 0.371546 0.376546 -0.0358886  -0.00777339 0.0187365   266 PHE A HE2  
4122 H HZ   . PHE A 270 ? 0.333165 0.429662 0.406151 -0.03933    -0.00752603 0.0177286   266 PHE A HZ   
4123 N N    . PRO A 271 ? 0.272674 0.32362  0.328029 -0.040641   -0.0048117  0.00940283  267 PRO A N    
4124 C CA   . PRO A 271 ? 0.274154 0.308752 0.318407 -0.0438625  -0.00842831 0.0131486   267 PRO A CA   
4125 C C    . PRO A 271 ? 0.29334  0.323179 0.337528 -0.0435538  -0.00965464 0.0164906   267 PRO A C    
4126 O O    . PRO A 271 ? 0.276157 0.308785 0.330717 -0.0370979  -0.00872385 0.016255    267 PRO A O    
4127 C CB   . PRO A 271 ? 0.290579 0.316438 0.33791  -0.0377336  -0.0100609  0.0115878   267 PRO A CB   
4128 C CG   . PRO A 271 ? 0.3132   0.349268 0.369477 -0.0347108  -0.00712129 0.00635419  267 PRO A CG   
4129 C CD   . PRO A 271 ? 0.281732 0.330402 0.345198 -0.0332994  -0.00381453 0.00564932  267 PRO A CD   
4130 H HA   . PRO A 271 ? 0.290184 0.322942 0.324633 -0.0498498  -0.00893438 0.0140948   267 PRO A HA   
4131 H HB2  . PRO A 271 ? 0.28793  0.309572 0.339759 -0.0339573  -0.0105892  0.0126265   267 PRO A HB2  
4132 H HB3  . PRO A 271 ? 0.298682 0.317559 0.337279 -0.0396064  -0.0122448  0.0125351   267 PRO A HB3  
4133 H HG2  . PRO A 271 ? 0.297851 0.330376 0.359733 -0.0307436  -0.0073607  0.004878    267 PRO A HG2  
4134 H HG3  . PRO A 271 ? 0.305383 0.343243 0.356118 -0.0375503  -0.0072006  0.00490109  267 PRO A HG3  
4135 H HD2  . PRO A 271 ? 0.280526 0.327419 0.350519 -0.0286433  -0.00336811 0.00605748  267 PRO A HD2  
4136 H HD3  . PRO A 271 ? 0.285485 0.342011 0.35076  -0.0326167  -0.00169229 0.00244839  267 PRO A HD3  
4137 N N    . ILE A 272 ? 0.309686 0.329934 0.340068 -0.050635   -0.0117231  0.0195292   268 ILE A N    
4138 C CA   . ILE A 272 ? 0.346696 0.361456 0.374184 -0.0515327  -0.0130783  0.0219665   268 ILE A CA   
4139 C C    . ILE A 272 ? 0.33797  0.330452 0.353327 -0.0491306  -0.0161504  0.0243658   268 ILE A C    
4140 O O    . ILE A 272 ? 0.354221 0.34084  0.369501 -0.0458262  -0.0169257  0.0255633   268 ILE A O    
4141 C CB   . ILE A 272 ? 0.37291  0.39664  0.394243 -0.062627   -0.0126859  0.0225737   268 ILE A CB   
4142 C CG1  . ILE A 272 ? 0.425606 0.451773 0.449599 -0.0618782  -0.0138242  0.0236219   268 ILE A CG1  
4143 C CG2  . ILE A 272 ? 0.381297 0.389    0.381879 -0.0734386  -0.0141785  0.0246569   268 ILE A CG2  
4144 C CD1  . ILE A 272 ? 0.47365  0.51796  0.497512 -0.0720511  -0.0134385  0.0230207   268 ILE A CD1  
4145 H H    . ILE A 272 ? 0.323661 0.339487 0.344813 -0.0553197  -0.0122977  0.0200434   268 ILE A H    
4146 H HA   . ILE A 272 ? 0.332366 0.353245 0.370041 -0.0460079  -0.0121372  0.021362    268 ILE A HA   
4147 H HB   . ILE A 272 ? 0.371263 0.410833 0.400131 -0.0633159  -0.0105667  0.0207147   268 ILE A HB   
4148 H HG12 . ILE A 272 ? 0.428801 0.439038 0.443181 -0.0623787  -0.0157154  0.0251688   268 ILE A HG12 
4149 H HG13 . ILE A 272 ? 0.411293 0.443064 0.446064 -0.0539554  -0.0130125  0.0230431   268 ILE A HG13 
4150 H HG21 . ILE A 272 ? 0.389205 0.405581 0.387013 -0.0821652  -0.0132185  0.0245659   268 ILE A HG21 
4151 H HG22 . ILE A 272 ? 0.39198  0.383468 0.383515 -0.0727541  -0.0163309  0.0263508   268 ILE A HG22 
4152 H HG23 . ILE A 272 ? 0.385779 0.390441 0.383938 -0.0723164  -0.0139095  0.0243532   268 ILE A HG23 
4153 H HD11 . ILE A 272 ? 0.452355 0.513765 0.485638 -0.0706957  -0.0113878  0.0212731   268 ILE A HD11 
4154 H HD12 . ILE A 272 ? 0.457343 0.504137 0.483206 -0.0707674  -0.0146172  0.0234728   268 ILE A HD12 
4155 H HD13 . ILE A 272 ? 0.469425 0.506289 0.481135 -0.0814069  -0.0140639  0.0238017   268 ILE A HD13 
4156 N N    . ALA A 273 ? 0.333079 0.313764 0.338228 -0.0488791  -0.0179431  0.0249063   269 ALA A N    
4157 C CA   . ALA A 273 ? 0.341842 0.303768 0.337259 -0.042736   -0.0209493  0.0266788   269 ALA A CA   
4158 C C    . ALA A 273 ? 0.338151 0.296023 0.330781 -0.0376001  -0.0230209  0.0261953   269 ALA A C    
4159 O O    . ALA A 273 ? 0.333549 0.296759 0.324347 -0.0416425  -0.0226729  0.0252936   269 ALA A O    
4160 C CB   . ALA A 273 ? 0.395449 0.337109 0.369279 -0.0489757  -0.0230058  0.0294074   269 ALA A CB   
4161 H H    . ALA A 273 ? 0.338024 0.322668 0.341616 -0.0518706  -0.0173838  0.0241618   269 ALA A H    
4162 H HA   . ALA A 273 ? 0.33832  0.303321 0.342687 -0.0371004  -0.0203538  0.0262104   269 ALA A HA   
4163 H HB1  . ALA A 273 ? 0.383355 0.328773 0.359342 -0.0522537  -0.0221356  0.0293071   269 ALA A HB1  
4164 H HB2  . ALA A 273 ? 0.39542  0.33295  0.35927  -0.0556769  -0.0232581  0.0302542   269 ALA A HB2  
4165 H HB3  . ALA A 273 ? 0.392934 0.321685 0.359873 -0.0430661  -0.0249151  0.03027     269 ALA A HB3  
4166 N N    . VAL A 274 ? 0.325432 0.275694 0.317697 -0.0282607  -0.0252139  0.0265819   270 VAL A N    
4167 C CA   . VAL A 274 ? 0.3523   0.299151 0.340101 -0.0220916  -0.0284954  0.0263494   270 VAL A CA   
4168 C C    . VAL A 274 ? 0.387056 0.316511 0.361635 -0.0134666  -0.0317879  0.0284853   270 VAL A C    
4169 O O    . VAL A 274 ? 0.373329 0.302632 0.353259 -0.00840221 -0.0306588  0.0282399   270 VAL A O    
4170 C CB   . VAL A 274 ? 0.361596 0.327243 0.369193 -0.0176342  -0.0276934  0.0226208   270 VAL A CB   
4171 C CG1  . VAL A 274 ? 0.35043  0.323047 0.3724   -0.0109549  -0.0262107  0.0215749   270 VAL A CG1  
4172 C CG2  . VAL A 274 ? 0.372221 0.337423 0.373832 -0.013347   -0.0318649  0.0220025   270 VAL A CG2  
4173 H H    . VAL A 274 ? 0.331534 0.280092 0.326417 -0.0253123  -0.0247325  0.0268842   270 VAL A H    
4174 H HA   . VAL A 274 ? 0.365014 0.307568 0.34308  -0.0267309  -0.0292949  0.0271939   270 VAL A HA   
4175 H HB   . VAL A 274 ? 0.349482 0.323646 0.363824 -0.0223913  -0.0253023  0.0210785   270 VAL A HB   
4176 H HG11 . VAL A 274 ? 0.356918 0.324645 0.374133 -0.00507026 -0.0284551  0.0223414   270 VAL A HG11 
4177 H HG12 . VAL A 274 ? 0.347794 0.318628 0.370833 -0.012811   -0.0241337  0.0225258   270 VAL A HG12 
4178 H HG13 . VAL A 274 ? 0.341018 0.324826 0.375055 -0.010831   -0.0250092  0.0191278   270 VAL A HG13 
4179 H HG21 . VAL A 274 ? 0.361869 0.339414 0.37558  -0.012292   -0.0314009  0.0190901   270 VAL A HG21 
4180 H HG22 . VAL A 274 ? 0.379651 0.339529 0.370679 -0.0178028  -0.0325492  0.0230457   270 VAL A HG22 
4181 H HG23 . VAL A 274 ? 0.379273 0.337335 0.374766 -0.00710157 -0.0343947  0.0233823   270 VAL A HG23 
4182 N N    . GLN A 275 ? 0.402269 0.31531  0.357029 -0.011433   -0.0356926  0.030777    271 GLN A N    
4183 C CA   . GLN A 275 ? 0.418574 0.312843 0.357637 -0.0005892  -0.0394029  0.0326838   271 GLN A CA   
4184 C C    . GLN A 275 ? 0.431942 0.327053 0.365627 0.00806018  -0.0441805  0.0330574   271 GLN A C    
4185 O O    . GLN A 275 ? 0.42151  0.323569 0.355403 0.00229697  -0.0447388  0.0328383   271 GLN A O    
4186 C CB   . GLN A 275 ? 0.472724 0.337031 0.384683 -0.00628908 -0.0400972  0.0360477   271 GLN A CB   
4187 C CG   . GLN A 275 ? 0.446025 0.311368 0.362251 -0.0156022  -0.0363143  0.0352942   271 GLN A CG   
4188 C CD   . GLN A 275 ? 0.481884 0.351105 0.40786  -0.0071974  -0.034972   0.0335182   271 GLN A CD   
4189 O OE1  . GLN A 275 ? 0.556572 0.422267 0.481529 0.00626541  -0.0366451  0.0330019   271 GLN A OE1  
4190 N NE2  . GLN A 275 ? 0.4805   0.356395 0.41355  -0.0151994  -0.0319468  0.0326958   271 GLN A NE2  
4191 H H    . GLN A 275 ? 0.406455 0.319437 0.356286 -0.0164236  -0.0360049  0.0312312   271 GLN A H    
4192 H HA   . GLN A 275 ? 0.416488 0.31746  0.36566  0.00533275  -0.0384246  0.0312838   271 GLN A HA   
4193 H HB2  . GLN A 275 ? 0.472034 0.329345 0.372995 -0.0127255  -0.0407964  0.0377617   271 GLN A HB2  
4194 H HB3  . GLN A 275 ? 0.477536 0.327544 0.377972 0.00247634  -0.0425641  0.037016    271 GLN A HB3  
4195 H HG2  . GLN A 275 ? 0.444613 0.326325 0.373853 -0.0222526  -0.0339559  0.0341392   271 GLN A HG2  
4196 H HG3  . GLN A 275 ? 0.478424 0.325479 0.376616 -0.0219398  -0.0368873  0.0371225   271 GLN A HG3  
4197 H HE21 . GLN A 275 ? 0.469807 0.352038 0.411422 -0.0111364  -0.0305975  0.0316418   271 GLN A HE21 
4198 H HE22 . GLN A 275 ? 0.479437 0.354381 0.408565 -0.0245825  -0.0312997  0.0332295   271 GLN A HE22 
4199 N N    . VAL A 276 ? 0.436915 0.328799 0.367605 0.0227947   -0.0475822  0.0330477   272 VAL A N    
4200 C CA   . VAL A 276 ? 0.448692 0.344949 0.375273 0.0331838   -0.0530962  0.033217    272 VAL A CA   
4201 C C    . VAL A 276 ? 0.493208 0.362074 0.392995 0.0463797   -0.0579024  0.0366926   272 VAL A C    
4202 O O    . VAL A 276 ? 0.503451 0.36197  0.398821 0.0541858   -0.0570486  0.0365374   272 VAL A O    
4203 C CB   . VAL A 276 ? 0.422119 0.350922 0.37631  0.0401545   -0.0531661  0.0286462   272 VAL A CB   
4204 C CG1  . VAL A 276 ? 0.483617 0.42077  0.434306 0.0520824   -0.0598586  0.0283135   272 VAL A CG1  
4205 C CG2  . VAL A 276 ? 0.377133 0.327002 0.353135 0.0276961   -0.0488132  0.0252897   272 VAL A CG2  
4206 H H    . VAL A 276 ? 0.439262 0.327349 0.370415 0.0269355   -0.0465403  0.0327771   272 VAL A H    
4207 H HA   . VAL A 276 ? 0.451432 0.347483 0.373651 0.0268728   -0.0537758  0.0339331   272 VAL A HA   
4208 H HB   . VAL A 276 ? 0.424914 0.355412 0.384247 0.0453403   -0.0515888  0.0279485   272 VAL A HB   
4209 H HG11 . VAL A 276 ? 0.477037 0.405995 0.416054 0.0484485   -0.0619848  0.0300259   272 VAL A HG11 
4210 H HG12 . VAL A 276 ? 0.481824 0.409632 0.422646 0.0629427   -0.0622884  0.0297005   272 VAL A HG12 
4211 H HG13 . VAL A 276 ? 0.451364 0.411675 0.420675 0.0525842   -0.0596509  0.0249021   272 VAL A HG13 
4212 H HG21 . VAL A 276 ? 0.371892 0.340375 0.363242 0.0307575   -0.0490766  0.0223857   272 VAL A HG21 
4213 H HG22 . VAL A 276 ? 0.375837 0.323225 0.355799 0.0224411   -0.0449233  0.0253973   272 VAL A HG22 
4214 H HG23 . VAL A 276 ? 0.386252 0.333343 0.35616  0.0219692   -0.0496059  0.0258056   272 VAL A HG23 
4215 N N    . SER A 277 ? 0.49503  0.350329 0.374813 0.0495551   -0.0629185  0.0398552   273 SER A N    
4216 C CA   . SER A 277 ? 0.5554   0.389555 0.411901 0.0671769   -0.0689719  0.0427894   273 SER A CA   
4217 C C    . SER A 277 ? 0.577264 0.442471 0.452905 0.0831082   -0.0732812  0.0394346   273 SER A C    
4218 O O    . SER A 277 ? 0.529921 0.413846 0.412984 0.0824466   -0.0766498  0.0384763   273 SER A O    
4219 C CB   . SER A 277 ? 0.618551 0.421626 0.441626 0.0642473   -0.0727628  0.0485635   273 SER A CB   
4220 O OG   . SER A 277 ? 0.622107 0.404173 0.421258 0.0837241   -0.0794641  0.0517507   273 SER A OG   
4221 H H    . SER A 277 ? 0.502979 0.361626 0.382431 0.0412681   -0.0626137  0.0403069   273 SER A H    
4222 H HA   . SER A 277 ? 0.569635 0.389248 0.418732 0.07104     -0.0677044  0.0430846   273 SER A HA   
4223 H HB2  . SER A 277 ? 0.614218 0.39745  0.424409 0.0538362   -0.0698847  0.0505488   273 SER A HB2  
4224 H HB3  . SER A 277 ? 0.595203 0.412131 0.424881 0.0586206   -0.0732979  0.0481657   273 SER A HB3  
4226 N N    . GLU A 278 ? 0.530841 0.404207 0.415149 0.0969524   -0.0730312  0.0370886   274 GLU A N    
4227 C CA   . GLU A 278 ? 0.582505 0.487005 0.483586 0.112819    -0.0773297  0.0338849   274 GLU A CA   
4228 C C    . GLU A 278 ? 0.585101 0.476342 0.462355 0.128885    -0.0860841  0.0373644   274 GLU A C    
4229 O O    . GLU A 278 ? 0.602544 0.521774 0.492151 0.134299    -0.0910221  0.0353549   274 GLU A O    
4230 C CB   . GLU A 278 ? 0.583252 0.499244 0.495677 0.126       -0.0749483  0.0308842   274 GLU A CB   
4231 C CG   . GLU A 278 ? 0.59152  0.530242 0.5322   0.112771    -0.0671009  0.0270763   274 GLU A CG   
4232 C CD   . GLU A 278 ? 0.620722 0.578814 0.575928 0.125431    -0.0643796  0.0237075   274 GLU A CD   
4233 O OE1  . GLU A 278 ? 0.671157 0.631914 0.618669 0.145547    -0.0689846  0.0233924   274 GLU A OE1  
4234 O OE2  . GLU A 278 ? 0.633236 0.604927 0.607308 0.115147    -0.0575823  0.0214913   274 GLU A OE2  
4235 H H    . GLU A 278 ? 0.557028 0.418012 0.436957 0.0963113   -0.0700889  0.0372321   274 GLU A H    
4236 H HA   . GLU A 278 ? 0.544012 0.473532 0.465071 0.105208    -0.0763376  0.0310878   274 GLU A HA   
4237 H HB2  . GLU A 278 ? 0.612285 0.501408 0.504814 0.131772    -0.0749741  0.0330883   274 GLU A HB2  
4238 H HB3  . GLU A 278 ? 0.59291  0.52778  0.512449 0.138168    -0.0786294  0.0292488   274 GLU A HB3  
4239 H HG2  . GLU A 278 ? 0.569914 0.529724 0.527093 0.104955    -0.066811   0.0251402   274 GLU A HG2  
4240 H HG3  . GLU A 278 ? 0.589879 0.509956 0.522593 0.103075    -0.0637825  0.0286557   274 GLU A HG3  
4241 N N    . LYS A 279 ? 0.615944 0.46336  0.457621 0.135822    -0.0881976  0.0425632   275 LYS A N    
4242 C CA   . LYS A 279 ? 0.674441 0.501557 0.48752  0.152083    -0.0965991  0.0471162   275 LYS A CA   
4243 C C    . LYS A 279 ? 0.640513 0.47729  0.452545 0.142591    -0.100263   0.0488851   275 LYS A C    
4244 O O    . LYS A 279 ? 0.670869 0.526482 0.484844 0.156314    -0.107542   0.0485357   275 LYS A O    
4245 C CB   . LYS A 279 ? 0.725275 0.495692 0.495911 0.156086    -0.0971119  0.0529132   275 LYS A CB   
4246 C CG   . LYS A 279 ? 0.774384 0.514114 0.50837  0.174946    -0.105791   0.0588027   275 LYS A CG   
4247 C CD   . LYS A 279 ? 0.877321 0.555399 0.567005 0.175269    -0.105144   0.0643266   275 LYS A CD   
4248 H H    . LYS A 279 ? 0.626881 0.455414 0.460714 0.130254    -0.0844333  0.0433372   275 LYS A H    
4249 H HA   . LYS A 279 ? 0.665872 0.510817 0.487186 0.168214    -0.0999168  0.0449997   275 LYS A HA   
4250 H HB2  . LYS A 279 ? 0.725999 0.491933 0.498174 0.162286    -0.0947049  0.0509623   275 LYS A HB2  
4251 H HB3  . LYS A 279 ? 0.724073 0.479114 0.487487 0.139073    -0.0935951  0.0547735   275 LYS A HB3  
4252 H HG2  . LYS A 279 ? 0.785288 0.529563 0.516714 0.168893    -0.108275   0.0609001   275 LYS A HG2  
4253 H HG3  . LYS A 279 ? 0.787609 0.54361  0.52856  0.193331    -0.109559   0.0568249   275 LYS A HG3  
4256 N N    . TYR A 280 ? 0.596316 0.42257  0.405423 0.11988     -0.0953487  0.0503638   276 TYR A N    
4257 C CA   . TYR A 280 ? 0.627031 0.453409 0.426631 0.110799    -0.0981411  0.0528731   276 TYR A CA   
4258 C C    . TYR A 280 ? 0.549852 0.420532 0.384794 0.0996869   -0.0959926  0.0464927   276 TYR A C    
4259 O O    . TYR A 280 ? 0.556317 0.434816 0.38751  0.0946777   -0.0989803  0.046868    276 TYR A O    
4260 C CB   . TYR A 280 ? 0.657868 0.444714 0.428012 0.0939872   -0.09439    0.0586831   276 TYR A CB   
4261 C CG   . TYR A 280 ? 0.720051 0.457749 0.449442 0.10481     -0.0975522  0.0652858   276 TYR A CG   
4262 C CD1  . TYR A 280 ? 0.786926 0.507498 0.48974  0.12315     -0.106085   0.0700983   276 TYR A CD1  
4263 C CD2  . TYR A 280 ? 0.753364 0.459784 0.468545 0.0971287   -0.0924306  0.0666316   276 TYR A CD2  
4264 C CE1  . TYR A 280 ? 0.86602  0.537302 0.528738 0.13464     -0.10906    0.076164    276 TYR A CE1  
4265 C CE2  . TYR A 280 ? 0.851523 0.509004 0.526909 0.107007    -0.0953218  0.0720078   276 TYR A CE2  
4266 C CZ   . TYR A 280 ? 0.905504 0.543604 0.553798 0.126201    -0.103478   0.0769377   276 TYR A CZ   
4267 O OH   . TYR A 280 ? 1.00478  0.589658 0.609875 0.137241    -0.106578   0.0826112   276 TYR A OH   
4268 H H    . TYR A 280 ? 0.601483 0.421302 0.414411 0.110097    -0.0900645  0.0496566   276 TYR A H    
4269 H HA   . TYR A 280 ? 0.637454 0.460358 0.424265 0.124377    -0.104562   0.0550148   276 TYR A HA   
4270 H HB2  . TYR A 280 ? 0.642016 0.432175 0.423788 0.0816216   -0.0884455  0.0566607   276 TYR A HB2  
4271 H HB3  . TYR A 280 ? 0.661239 0.45152  0.426734 0.087716    -0.0956485  0.0599749   276 TYR A HB3  
4272 H HD1  . TYR A 280 ? 0.779972 0.522386 0.491583 0.128588    -0.110167   0.0690543   276 TYR A HD1  
4273 H HD2  . TYR A 280 ? 0.736334 0.454587 0.46868  0.0856266   -0.0871422  0.0635717   276 TYR A HD2  
4274 H HE1  . TYR A 280 ? 0.889914 0.549216 0.533945 0.148398    -0.115119   0.0796616   276 TYR A HE1  
4275 H HE2  . TYR A 280 ? 0.851983 0.488445 0.51762  0.100729    -0.0919159  0.0722775   276 TYR A HE2  
4277 N N    . GLY A 281 ? 0.504704 0.402456 0.371464 0.0964      -0.0910232  0.0406573   277 GLY A N    
4278 C CA   . GLY A 281 ? 0.481487 0.413369 0.37875  0.0827913   -0.0873717  0.0347015   277 GLY A CA   
4279 C C    . GLY A 281 ? 0.478739 0.400554 0.370858 0.062815    -0.0823047  0.0356364   277 GLY A C    
4280 O O    . GLY A 281 ? 0.459305 0.396385 0.356854 0.0556773   -0.0833631  0.033228    277 GLY A O    
4281 H H    . GLY A 281 ? 0.512423 0.405907 0.380666 0.102926    -0.0897496  0.0403932   277 GLY A H    
4282 H HA2  . GLY A 281 ? 0.461496 0.406155 0.376934 0.0818394   -0.0836398  0.0316711   277 GLY A HA2  
4283 H HA3  . GLY A 281 ? 0.477189 0.428191 0.381201 0.088041    -0.0919277  0.0325669   277 GLY A HA3  
4284 N N    . ILE A 282 ? 0.478744 0.378067 0.362293 0.0533899   -0.0763859  0.0382476   278 ILE A N    
4285 C CA   . ILE A 282 ? 0.47508  0.366838 0.354199 0.0349488   -0.0709075  0.0391422   278 ILE A CA   
4286 C C    . ILE A 282 ? 0.44005  0.340274 0.339393 0.0251937   -0.063448   0.0361662   278 ILE A C    
4287 O O    . ILE A 282 ? 0.455711 0.343634 0.352464 0.0287757   -0.0618667  0.0373672   278 ILE A O    
4288 C CB   . ILE A 282 ? 0.509718 0.362968 0.352298 0.0310025   -0.0716312  0.0463256   278 ILE A CB   
4289 C CG1  . ILE A 282 ? 0.569172 0.409627 0.387221 0.0417921   -0.0793517  0.0504973   278 ILE A CG1  
4290 C CG2  . ILE A 282 ? 0.523586 0.374362 0.364479 0.0106375   -0.0649228  0.0467325   278 ILE A CG2  
4291 C CD1  . ILE A 282 ? 0.564439 0.424222 0.386409 0.0364682   -0.0810966  0.0486456   278 ILE A CD1  
4292 H H    . ILE A 282 ? 0.48442  0.373979 0.364853 0.058881    -0.0757762  0.0392319   278 ILE A H    
4293 H HA   . ILE A 282 ? 0.465743 0.371937 0.351389 0.0310784   -0.0714961  0.0369726   278 ILE A HA   
4294 H HB   . ILE A 282 ? 0.527979 0.365607 0.363225 0.0350577   -0.0712831  0.0479572   278 ILE A HB   
4295 H HG12 . ILE A 282 ? 0.564564 0.409964 0.386    0.0556588   -0.0835261  0.0497502   278 ILE A HG12 
4296 H HG13 . ILE A 282 ? 0.587809 0.400023 0.380869 0.0396068   -0.0795076  0.0554789   278 ILE A HG13 
4297 H HG21 . ILE A 282 ? 0.541234 0.37037  0.358664 0.0066684   -0.0655346  0.0512019   278 ILE A HG21 
4298 H HG22 . ILE A 282 ? 0.50271  0.373036 0.356477 0.00660852  -0.0639675  0.0436218   278 ILE A HG22 
4299 H HG23 . ILE A 282 ? 0.506534 0.358174 0.356283 0.00572585  -0.0609642  0.0455206   278 ILE A HG23 
4300 H HD11 . ILE A 282 ? 0.562824 0.41849  0.380757 0.0234639   -0.0767192  0.0493109   278 ILE A HD11 
4301 H HD12 . ILE A 282 ? 0.585396 0.43529  0.389716 0.0444462   -0.0864964  0.0518535   278 ILE A HD12 
4302 H HD13 . ILE A 282 ? 0.540726 0.426833 0.385977 0.038117    -0.0812001  0.0434443   278 ILE A HD13 
4303 N N    . ILE A 283 ? 0.415137 0.335562 0.332952 0.0137432   -0.0590971  0.0321545   279 ILE A N    
4304 C CA   . ILE A 283 ? 0.398259 0.326565 0.333111 0.00424745  -0.0522442  0.0298076   279 ILE A CA   
4305 C C    . ILE A 283 ? 0.401773 0.315767 0.321965 -0.00924251 -0.0483626  0.0327014   279 ILE A C    
4306 O O    . ILE A 283 ? 0.407575 0.322344 0.319065 -0.0158761  -0.048221   0.0331235   279 ILE A O    
4307 C CB   . ILE A 283 ? 0.388446 0.345508 0.3504   0.001215    -0.0498524  0.0235293   279 ILE A CB   
4308 C CG1  . ILE A 283 ? 0.378832 0.352956 0.355991 0.011888    -0.0533668  0.0203528   279 ILE A CG1  
4309 C CG2  . ILE A 283 ? 0.387757 0.351097 0.364814 -0.00723528 -0.0430425  0.0216988   279 ILE A CG2  
4310 C CD1  . ILE A 283 ? 0.366783 0.365395 0.363995 0.00773377  -0.0527233  0.0140365   279 ILE A CD1  
4311 H H    . ILE A 283 ? 0.416013 0.345342 0.33498  0.0125027   -0.0606667  0.0307303   279 ILE A H    
4312 H HA   . ILE A 283 ? 0.397732 0.32199  0.335148 0.00876116  -0.0517546  0.0302982   279 ILE A HA   
4313 H HB   . ILE A 283 ? 0.390893 0.351346 0.349126 -0.00257474 -0.0505099  0.0226115   279 ILE A HB   
4314 H HG12 . ILE A 283 ? 0.37405  0.348605 0.358367 0.0145351   -0.0514609  0.0204446   279 ILE A HG12 
4315 H HG13 . ILE A 283 ? 0.394075 0.362832 0.359998 0.0192543   -0.0581081  0.0222136   279 ILE A HG13 
4316 H HG21 . ILE A 283 ? 0.368584 0.346799 0.361199 -0.00786949 -0.0416607  0.017929    279 ILE A HG21 
4317 H HG22 . ILE A 283 ? 0.381973 0.339443 0.35946  -0.00455815 -0.0422556  0.0231689   279 ILE A HG22 
4318 H HG23 . ILE A 283 ? 0.385776 0.344175 0.355734 -0.0145212  -0.0408942  0.022768    279 ILE A HG23 
4319 H HD11 . ILE A 283 ? 0.372178 0.370779 0.361805 0.0054525   -0.0547098  0.0135399   279 ILE A HD11 
4320 H HD12 . ILE A 283 ? 0.361754 0.372162 0.368385 0.0133961   -0.0549617  0.0120773   279 ILE A HD12 
4321 H HD13 . ILE A 283 ? 0.353653 0.35588  0.36094  0.0015928   -0.048079   0.0122937   279 ILE A HD13 
4322 N N    . TYR A 284 ? 0.385834 0.289666 0.304347 -0.0140886  -0.0449044  0.034188    280 TYR A N    
4323 C CA   . TYR A 284 ? 0.400939 0.299793 0.312202 -0.0287696  -0.0404277  0.0356088   280 TYR A CA   
4324 C C    . TYR A 284 ? 0.399545 0.320514 0.33588  -0.0336849  -0.0352322  0.0315537   280 TYR A C    
4325 O O    . TYR A 284 ? 0.377016 0.300058 0.324079 -0.0292236  -0.0344104  0.0306688   280 TYR A O    
4326 C CB   . TYR A 284 ? 0.425371 0.295577 0.313655 -0.0317358  -0.041054   0.0400394   280 TYR A CB   
4327 C CG   . TYR A 284 ? 0.483343 0.324585 0.342643 -0.0245362  -0.0464035  0.0447167   280 TYR A CG   
4328 C CD1  . TYR A 284 ? 0.523949 0.356269 0.380359 -0.00799149 -0.0508658  0.0449895   280 TYR A CD1  
4329 C CD2  . TYR A 284 ? 0.534319 0.356325 0.367448 -0.0336352  -0.0468122  0.0491226   280 TYR A CD2  
4330 C CE1  . TYR A 284 ? 0.533898 0.338252 0.362152 0.00120373  -0.0561458  0.0493776   280 TYR A CE1  
4331 C CE2  . TYR A 284 ? 0.552157 0.343427 0.355393 -0.026074   -0.0519189  0.0541529   280 TYR A CE2  
4332 C CZ   . TYR A 284 ? 0.580338 0.362085 0.380775 -0.00757351 -0.0569418  0.0542702   280 TYR A CZ   
4333 O OH   . TYR A 284 ? 0.602824 0.352769 0.371928 0.00255254  -0.0624562  0.0593737   280 TYR A OH   
4334 H H    . TYR A 284 ? 0.390377 0.291753 0.312444 -0.00819937 -0.0454033  0.0340793   280 TYR A H    
4335 H HA   . TYR A 284 ? 0.410416 0.309786 0.314204 -0.0335851  -0.0403786  0.0362414   280 TYR A HA   
4336 H HB2  . TYR A 284 ? 0.423291 0.294547 0.319568 -0.0276673  -0.0405721  0.0389212   280 TYR A HB2  
4337 H HB3  . TYR A 284 ? 0.43399  0.302734 0.317394 -0.043002   -0.0381511  0.0408488   280 TYR A HB3  
4338 H HD1  . TYR A 284 ? 0.493221 0.338962 0.366739 -0.00242267 -0.0501523  0.0421663   280 TYR A HD1  
4339 H HD2  . TYR A 284 ? 0.520761 0.350463 0.355638 -0.04497    -0.0434064  0.0488378   280 TYR A HD2  
4340 H HE1  . TYR A 284 ? 0.547995 0.348646 0.375338 0.013784    -0.0590904  0.0491557   280 TYR A HE1  
4341 H HE2  . TYR A 284 ? 0.580495 0.357325 0.364524 -0.0330711  -0.0518883  0.0575948   280 TYR A HE2  
4343 N N    . LEU A 285 ? 0.406107 0.342975 0.35021  -0.0417735  -0.0317192  0.0291626   281 LEU A N    
4344 C CA   . LEU A 285 ? 0.403039 0.359871 0.369069 -0.0445122  -0.0270514  0.0254179   281 LEU A CA   
4345 C C    . LEU A 285 ? 0.377773 0.33741  0.337503 -0.0570473  -0.023172   0.0265116   281 LEU A C    
4346 O O    . LEU A 285 ? 0.384832 0.344905 0.333405 -0.064245   -0.0220769  0.0271846   281 LEU A O    
4347 C CB   . LEU A 285 ? 0.358872 0.334671 0.342828 -0.0405563  -0.0259765  0.0202289   281 LEU A CB   
4348 C CG   . LEU A 285 ? 0.38736  0.379183 0.391329 -0.0412297  -0.0213126  0.016771    281 LEU A CG   
4349 C CD1  . LEU A 285 ? 0.419812 0.420744 0.440574 -0.0345066  -0.021261   0.0126298   281 LEU A CD1  
4350 C CD2  . LEU A 285 ? 0.351199 0.354932 0.355747 -0.0487547  -0.0170533  0.0149686   281 LEU A CD2  
4351 H H    . LEU A 285 ? 0.414691 0.349649 0.349538 -0.044926   -0.0321858  0.029878    281 LEU A H    
4352 H HA   . LEU A 285 ? 0.382402 0.337311 0.354134 -0.0408876  -0.0271525  0.0256788   281 LEU A HA   
4353 H HB2  . LEU A 285 ? 0.374505 0.349418 0.361879 -0.0338638  -0.0286883  0.0195824   281 LEU A HB2  
4354 H HB3  . LEU A 285 ? 0.381151 0.35923  0.359044 -0.0439512  -0.0257552  0.0195804   281 LEU A HB3  
4355 H HG   . LEU A 285 ? 0.377475 0.365402 0.382189 -0.0412382  -0.0208946  0.018666    281 LEU A HG   
4356 H HD11 . LEU A 285 ? 0.404824 0.401104 0.426557 -0.0300778  -0.0234189  0.0137626   281 LEU A HD11 
4357 H HD12 . LEU A 285 ? 0.396302 0.403954 0.426991 -0.0346114  -0.0182998  0.0110986   281 LEU A HD12 
4358 H HD13 . LEU A 285 ? 0.407188 0.411934 0.427291 -0.0345851  -0.0219912  0.0102038   281 LEU A HD13 
4359 H HD21 . LEU A 285 ? 0.36848  0.36815  0.364142 -0.0545158  -0.0165147  0.0176446   281 LEU A HD21 
4360 H HD22 . LEU A 285 ? 0.365347 0.37152  0.366205 -0.0495417  -0.0172678  0.013337    281 LEU A HD22 
4361 H HD23 . LEU A 285 ? 0.351122 0.364523 0.368045 -0.0469511  -0.014571   0.0126215   281 LEU A HD23 
4362 N N    . LEU A 286 ? 0.368177 0.330114 0.333671 -0.0600812  -0.0212827  0.0268881   282 LEU A N    
4363 C CA   . LEU A 286 ? 0.380593 0.349197 0.342043 -0.0725647  -0.0180293  0.0275666   282 LEU A CA   
4364 C C    . LEU A 286 ? 0.364566 0.35948  0.348718 -0.0712664  -0.0142284  0.0236496   282 LEU A C    
4365 O O    . LEU A 286 ? 0.344325 0.34314  0.342671 -0.0626443  -0.0145325  0.0223068   282 LEU A O    
4366 C CB   . LEU A 286 ? 0.422542 0.372394 0.370065 -0.0772361  -0.0198276  0.0308203   282 LEU A CB   
4367 C CG   . LEU A 286 ? 0.48225  0.434034 0.419598 -0.0932997  -0.0176027  0.032071    282 LEU A CG   
4368 C CD1  . LEU A 286 ? 0.51989  0.46388  0.437337 -0.105405   -0.0163374  0.0345346   282 LEU A CD1  
4369 C CD2  . LEU A 286 ? 0.526425 0.455656 0.449702 -0.0955384  -0.0202869  0.034242    282 LEU A CD2  
4370 H H    . LEU A 286 ? 0.364607 0.325287 0.336899 -0.0543681  -0.0221047  0.026591    282 LEU A H    
4371 H HA   . LEU A 286 ? 0.39533  0.36297  0.347027 -0.0786376  -0.0172379  0.0283532   282 LEU A HA   
4372 H HB2  . LEU A 286 ? 0.440651 0.371567 0.374186 -0.0745594  -0.0225889  0.0330648   282 LEU A HB2  
4373 H HB3  . LEU A 286 ? 0.416148 0.369513 0.374031 -0.0715879  -0.0200951  0.0297984   282 LEU A HB3  
4374 H HG   . LEU A 286 ? 0.466525 0.43923  0.418527 -0.0947705  -0.0151706  0.0297338   282 LEU A HG   
4375 H HD11 . LEU A 286 ? 0.505455 0.463905 0.430969 -0.103846   -0.0144767  0.032786    282 LEU A HD11 
4376 H HD12 . LEU A 286 ? 0.522526 0.46923  0.43449  -0.116815   -0.0146526  0.0351188   282 LEU A HD12 
4377 H HD13 . LEU A 286 ? 0.530756 0.452541 0.43215  -0.103275   -0.0190224  0.0372251   282 LEU A HD13 
4378 H HD21 . LEU A 286 ? 0.504006 0.439293 0.439229 -0.0886732  -0.0206653  0.0328132   282 LEU A HD21 
4379 H HD22 . LEU A 286 ? 0.531664 0.43952  0.440204 -0.09231    -0.0227168  0.0363845   282 LEU A HD22 
4380 H HD23 . LEU A 286 ? 0.525849 0.455854 0.442056 -0.107039   -0.0191668  0.034755    282 LEU A HD23 
4381 N N    . THR A 287 ? 0.337625 0.34997  0.323464 -0.0800003  -0.0104951  0.0222547   283 THR A N    
4382 C CA   . THR A 287 ? 0.325182 0.363086 0.330835 -0.0771468  -0.00708918 0.0186052   283 THR A CA   
4383 C C    . THR A 287 ? 0.316641 0.364331 0.32199  -0.0861603  -0.00629967 0.0198142   283 THR A C    
4384 O O    . THR A 287 ? 0.354578 0.391966 0.343406 -0.0982814  -0.00705612 0.0226592   283 THR A O    
4385 C CB   . THR A 287 ? 0.312183 0.369216 0.323989 -0.0772081  -0.00311357 0.0146484   283 THR A CB   
4386 O OG1  . THR A 287 ? 0.34078  0.407998 0.343137 -0.0902577  -0.00026921 0.0154755   283 THR A OG1  
4387 C CG2  . THR A 287 ? 0.301984 0.349122 0.310308 -0.0712896  -0.00442648 0.0130958   283 THR A CG2  
4388 H H    . THR A 287 ? 0.356945 0.365545 0.331007 -0.0873803  -0.00996768 0.0236462   283 THR A H    
4389 H HA   . THR A 287 ? 0.311313 0.348094 0.326485 -0.0685997  -0.00795285 0.0176562   283 THR A HA   
4390 H HB   . THR A 287 ? 0.304454 0.374875 0.329652 -0.0715266  -0.00145177 0.012032    283 THR A HB   
4392 H HG21 . THR A 287 ? 0.303574 0.362809 0.315989 -0.0706798  -0.00172597 0.00992344  283 THR A HG21 
4393 H HG22 . THR A 287 ? 0.317327 0.351669 0.311759 -0.0756887  -0.00626864 0.0158074   283 THR A HG22 
4394 H HG23 . THR A 287 ? 0.298492 0.340179 0.313685 -0.0637246  -0.00617448 0.0124201   283 THR A HG23 
4395 N N    . LYS A 288 ? 0.315995 0.383737 0.338758 -0.0803287  -0.00488289 0.0174511   284 LYS A N    
4396 C CA   . LYS A 288 ? 0.324082 0.406915 0.349358 -0.0876206  -0.00480134 0.0178613   284 LYS A CA   
4397 C C    . LYS A 288 ? 0.352066 0.448907 0.369134 -0.10347    -0.00218972 0.0177279   284 LYS A C    
4398 O O    . LYS A 288 ? 0.336571 0.432655 0.344088 -0.116673   -0.00324468 0.0194468   284 LYS A O    
4399 C CB   . LYS A 288 ? 0.343225 0.448614 0.388388 -0.0764753  -0.0035742  0.0151738   284 LYS A CB   
4400 C CG   . LYS A 288 ? 0.361926 0.490492 0.411542 -0.0834036  -0.00382739 0.0149147   284 LYS A CG   
4401 C CD   . LYS A 288 ? 0.383773 0.529225 0.449765 -0.070116   -0.0042809  0.0136204   284 LYS A CD   
4402 C CE   . LYS A 288 ? 0.381612 0.556717 0.452226 -0.0781538  -0.00478642 0.0126878   284 LYS A CE   
4403 N NZ   . LYS A 288 ? 0.420513 0.609505 0.503824 -0.0647721  -0.00649978 0.0124035   284 LYS A NZ   
4404 H H    . LYS A 288 ? 0.305504 0.377438 0.338134 -0.0715773  -0.0041673  0.0155145   284 LYS A H    
4405 H HA   . LYS A 288 ? 0.336707 0.405026 0.35483  -0.0894945  -0.00742655 0.0200452   284 LYS A HA   
4406 H HB2  . LYS A 288 ? 0.334114 0.428759 0.382358 -0.0685236  -0.00517127 0.0159657   284 LYS A HB2  
4407 H HB3  . LYS A 288 ? 0.334743 0.450635 0.386368 -0.0721296  -0.00106511 0.0126657   284 LYS A HB3  
4408 H HG2  . LYS A 288 ? 0.367764 0.512355 0.417674 -0.0901462  -0.00146249 0.0134778   284 LYS A HG2  
4409 H HG3  . LYS A 288 ? 0.371955 0.488903 0.412017 -0.0906442  -0.00614133 0.0170163   284 LYS A HG3  
4410 H HD2  . LYS A 288 ? 0.373747 0.504464 0.438364 -0.0653488  -0.00648266 0.0154379   284 LYS A HD2  
4411 H HD3  . LYS A 288 ? 0.369705 0.522192 0.443557 -0.0616592  -0.00207766 0.0115029   284 LYS A HD3  
4412 H HE2  . LYS A 288 ? 0.393768 0.586999 0.467721 -0.0817553  -0.0020605  0.010592    284 LYS A HE2  
4413 H HE3  . LYS A 288 ? 0.400691 0.56789  0.461736 -0.0886638  -0.00674648 0.0142912   284 LYS A HE3  
4414 H HZ1  . LYS A 288 ? 0.400394 0.597537 0.491626 -0.0554308  -0.00451637 0.0106931   284 LYS A HZ1  
4415 H HZ2  . LYS A 288 ? 0.403736 0.575548 0.483997 -0.0607217  -0.00843499 0.0143665   284 LYS A HZ2  
4416 H HZ3  . LYS A 288 ? 0.406352 0.613079 0.492001 -0.069661   -0.00763968 0.0119532   284 LYS A HZ3  
4417 N N    . TYR A 289 ? 0.330729 0.441542 0.351139 -0.103076   0.0016514   0.0152473   285 TYR A N    
4418 C CA   . TYR A 289 ? 0.343152 0.47177  0.357252 -0.118034   0.00545917  0.0148172   285 TYR A CA   
4419 C C    . TYR A 289 ? 0.342386 0.444654 0.33107  -0.132018   0.00483013  0.0190425   285 TYR A C    
4420 O O    . TYR A 289 ? 0.417456 0.530703 0.397345 -0.146475   0.00855634  0.0194436   285 TYR A O    
4421 C CB   . TYR A 289 ? 0.380523 0.531464 0.403805 -0.112661   0.0104382   0.0105477   285 TYR A CB   
4422 C CG   . TYR A 289 ? 0.408809 0.592906 0.453991 -0.101339   0.013203    0.00556927  285 TYR A CG   
4423 C CD1  . TYR A 289 ? 0.410358 0.602169 0.468855 -0.0920573  0.0105775   0.00523363  285 TYR A CD1  
4424 C CD2  . TYR A 289 ? 0.435422 0.642815 0.485959 -0.0990508  0.0186894   0.00112134  285 TYR A CD2  
4425 C CE1  . TYR A 289 ? 0.449747 0.669637 0.525826 -0.079496   0.0128297   0.00103991  285 TYR A CE1  
4426 C CE2  . TYR A 289 ? 0.462305 0.698449 0.531037 -0.0861679  0.021348    -0.00383316 285 TYR A CE2  
4427 C CZ   . TYR A 289 ? 0.455979 0.697995 0.537192 -0.0761148  0.0182113   -0.00363936 285 TYR A CZ   
4428 O OH   . TYR A 289 ? 0.459665 0.728663 0.556428 -0.0617724  0.0207324   -0.00827796 285 TYR A OH   
4429 H H    . TYR A 289 ? 0.329339 0.438843 0.355638 -0.0937571  0.00213968  0.013595    285 TYR A H    
4430 H HA   . TYR A 289 ? 0.345018 0.48955  0.363779 -0.123646   0.00566657  0.0144099   285 TYR A HA   
4431 H HB2  . TYR A 289 ? 0.377753 0.513665 0.39823  -0.105731   0.00959388  0.0103819   285 TYR A HB2  
4432 H HB3  . TYR A 289 ? 0.389327 0.546209 0.404092 -0.123839   0.0130322   0.0110986   285 TYR A HB3  
4433 H HD1  . TYR A 289 ? 0.417789 0.594523 0.472299 -0.0933396  0.00717746  0.00792907  285 TYR A HD1  
4434 H HD2  . TYR A 289 ? 0.445658 0.648088 0.486337 -0.105314   0.0205845   0.00143928  285 TYR A HD2  
4435 H HE1  . TYR A 289 ? 0.432582 0.656444 0.516119 -0.0727916  0.0107691   0.00132936  285 TYR A HE1  
4436 H HE2  . TYR A 289 ? 0.454629 0.706115 0.526202 -0.0838126  0.0252801   -0.00725729 285 TYR A HE2  
4438 N N    . GLY A 290 ? 0.371249 0.439406 0.347302 -0.127121   0.00049785  0.0222349   286 GLY A N    
4439 C CA   . GLY A 290 ? 0.395609 0.434005 0.344538 -0.138432   -0.00105274 0.0269261   286 GLY A CA   
4440 C C    . GLY A 290 ? 0.410757 0.434935 0.34856  -0.133963   -0.0010821  0.0281272   286 GLY A C    
4441 O O    . GLY A 290 ? 0.466512 0.467107 0.379629 -0.143365   -0.00190083 0.0324716   286 GLY A O    
4442 H H    . GLY A 290 ? 0.355609 0.418661 0.339437 -0.116086   -0.00146556 0.0215306   286 GLY A H    
4443 H HA2  . GLY A 290 ? 0.402255 0.421283 0.344723 -0.136223   -0.00448889 0.028794    286 GLY A HA2  
4444 H HA3  . GLY A 290 ? 0.408368 0.45375  0.350395 -0.151941   0.00113468  0.0276475   286 GLY A HA3  
4445 N N    . PHE A 291 ? 0.392185 0.427944 0.345507 -0.120111   -0.00060909 0.02446     287 PHE A N    
4446 C CA   . PHE A 291 ? 0.414963 0.439084 0.358001 -0.115634   -0.00148283 0.0249076   287 PHE A CA   
4447 C C    . PHE A 291 ? 0.396852 0.392284 0.331958 -0.105397   -0.00773693 0.0276253   287 PHE A C    
4448 O O    . PHE A 291 ? 0.413907 0.408145 0.36204  -0.095982   -0.0100452  0.0264746   287 PHE A O    
4449 C CB   . PHE A 291 ? 0.410502 0.458308 0.371762 -0.106206   0.00152984  0.0188551   287 PHE A CB   
4450 C CG   . PHE A 291 ? 0.439165 0.51688  0.40648  -0.113893   0.00821128  0.0155497   287 PHE A CG   
4451 C CD1  . PHE A 291 ? 0.412861 0.515294 0.395729 -0.116114   0.0111078   0.0133797   287 PHE A CD1  
4452 C CD2  . PHE A 291 ? 0.497387 0.581719 0.456021 -0.117216   0.0116309   0.0140042   287 PHE A CD2  
4453 C CE1  . PHE A 291 ? 0.421169 0.55516  0.410715 -0.121973   0.0173258   0.00997812  287 PHE A CE1  
4454 C CE2  . PHE A 291 ? 0.505826 0.620499 0.470834 -0.123199   0.018476    0.0104089   287 PHE A CE2  
4455 C CZ   . PHE A 291 ? 0.449372 0.58971  0.430234 -0.125542   0.0213776   0.00840329  287 PHE A CZ   
4456 H H    . PHE A 291 ? 0.380313 0.430673 0.349992 -0.113346   5.559e-05   0.0215509   287 PHE A H    
4457 H HA   . PHE A 291 ? 0.426962 0.446055 0.354611 -0.12574    2.074e-05   0.0273363   287 PHE A HA   
4458 H HB2  . PHE A 291 ? 0.399517 0.451951 0.375205 -0.0975267  0.00054979  0.0166534   287 PHE A HB2  
4459 H HB3  . PHE A 291 ? 0.419598 0.458017 0.374011 -0.102511   -7.56e-05   0.0189236   287 PHE A HB3  
4460 H HD1  . PHE A 291 ? 0.412921 0.511381 0.400817 -0.11407    0.00874104  0.0144089   287 PHE A HD1  
4461 H HD2  . PHE A 291 ? 0.493861 0.56296  0.441784 -0.115217   0.00929978  0.0153578   287 PHE A HD2  
4462 H HE1  . PHE A 291 ? 0.417133 0.569556 0.41745  -0.122838   0.018758    0.00855087  287 PHE A HE1  
4463 H HE2  . PHE A 291 ? 0.498915 0.617701 0.456729 -0.125736   0.0211129   0.00938415  287 PHE A HE2  
4464 H HZ   . PHE A 291 ? 0.454169 0.617718 0.440259 -0.128617   0.0260583   0.00565965  287 PHE A HZ   
4465 N N    . ILE A 292 ? 0.408912 0.382254 0.321659 -0.107076   -0.0103039  0.0314384   288 ILE A N    
4466 C CA   . ILE A 292 ? 0.45094  0.398883 0.353553 -0.0964295  -0.0164643  0.0341422   288 ILE A CA   
4467 C C    . ILE A 292 ? 0.435055 0.388755 0.340454 -0.0874586  -0.0182209  0.031756    288 ILE A C    
4468 O O    . ILE A 292 ? 0.454035 0.414117 0.350753 -0.0937903  -0.0156692  0.0315301   288 ILE A O    
4469 C CB   . ILE A 292 ? 0.52331  0.438669 0.394521 -0.104918   -0.0187088  0.0407627   288 ILE A CB   
4470 C CG1  . ILE A 292 ? 0.572139 0.459912 0.430022 -0.0917798  -0.0253515  0.0437965   288 ILE A CG1  
4471 C CG2  . ILE A 292 ? 0.558684 0.470018 0.408783 -0.118114   -0.0157674  0.0438299   288 ILE A CG2  
4472 C CD1  . ILE A 292 ? 0.591957 0.481295 0.466727 -0.0798362  -0.0277438  0.0414702   288 ILE A CD1  
4473 H H    . ILE A 292 ? 0.430502 0.40585  0.333545 -0.114813   -0.00801748 0.0324064   288 ILE A H    
4474 H HA   . ILE A 292 ? 0.436971 0.386197 0.351188 -0.0897768  -0.017819   0.0328427   288 ILE A HA   
4475 H HB   . ILE A 292 ? 0.525077 0.439064 0.39658  -0.111096   -0.0175358  0.0411718   288 ILE A HB   
4476 H HG12 . ILE A 292 ? 0.595707 0.460695 0.431591 -0.0971021  -0.0264727  0.0479733   288 ILE A HG12 
4477 H HG13 . ILE A 292 ? 0.570875 0.461442 0.428652 -0.0856149  -0.0270836  0.0432949   288 ILE A HG13 
4478 H HG21 . ILE A 292 ? 0.578631 0.465471 0.406804 -0.122732   -0.0175038  0.0483651   288 ILE A HG21 
4479 H HG22 . ILE A 292 ? 0.55213  0.468034 0.402939 -0.112556   -0.0165722  0.0428694   288 ILE A HG22 
4480 H HG23 . ILE A 292 ? 0.548059 0.476575 0.40489  -0.127608   -0.011279   0.042199    288 ILE A HG23 
4481 H HD11 . ILE A 292 ? 0.558163 0.466676 0.452503 -0.0739736  -0.0270209  0.0377833   288 ILE A HD11 
4482 H HD12 . ILE A 292 ? 0.591968 0.463668 0.456018 -0.0720157  -0.0316561  0.0435738   288 ILE A HD12 
4483 H HD13 . ILE A 292 ? 0.579201 0.468015 0.455288 -0.0857702  -0.0260472  0.0414767   288 ILE A HD13 
4484 N N    . HIS A 293 ? 0.420309 0.37464  0.338829 -0.0737913  -0.0221079  0.0293812   289 HIS A N    
4485 C CA   . HIS A 293 ? 0.436568 0.396922 0.359334 -0.0650556  -0.0250018  0.0263389   289 HIS A CA   
4486 C C    . HIS A 293 ? 0.460882 0.403239 0.374956 -0.0542444  -0.0319245  0.029272    289 HIS A C    
4487 O O    . HIS A 293 ? 0.447975 0.387977 0.372068 -0.0477254  -0.0332925  0.0290991   289 HIS A O    
4488 C CB   . HIS A 293 ? 0.402107 0.385389 0.352107 -0.0596182  -0.0225777  0.0193686   289 HIS A CB   
4489 C CG   . HIS A 293 ? 0.384677 0.386694 0.344418 -0.0665708  -0.0159804  0.0160106   289 HIS A CG   
4490 N ND1  . HIS A 293 ? 0.381377 0.398471 0.344933 -0.0673392  -0.0128906  0.0109769   289 HIS A ND1  
4491 C CD2  . HIS A 293 ? 0.384227 0.393997 0.350813 -0.0719209  -0.0121     0.0165356   289 HIS A CD2  
4492 C CE1  . HIS A 293 ? 0.404575 0.438045 0.376907 -0.0719791  -0.00705693 0.00877756  289 HIS A CE1  
4493 N NE2  . HIS A 293 ? 0.374263 0.40495  0.349348 -0.0749375  -0.00676491 0.0121801   289 HIS A NE2  
4494 H H    . HIS A 293 ? 0.418741 0.370386 0.343877 -0.0703431  -0.0229694  0.0294977   289 HIS A H    
4495 H HA   . HIS A 293 ? 0.443605 0.404072 0.355525 -0.0696086  -0.0241816  0.026902    289 HIS A HA   
4496 H HB2  . HIS A 293 ? 0.393164 0.375262 0.352547 -0.055003   -0.0235271  0.0192787   289 HIS A HB2  
4497 H HB3  . HIS A 293 ? 0.40155  0.388227 0.352928 -0.0553433  -0.0246194  0.0169531   289 HIS A HB3  
4499 H HD2  . HIS A 293 ? 0.38274  0.385505 0.348073 -0.0730699  -0.0129817  0.0191635   289 HIS A HD2  
4500 H HE1  . HIS A 293 ? 0.388748 0.434561 0.364717 -0.0724552  -0.00378702 0.00504908  289 HIS A HE1  
4502 N N    . LEU A 294 ? 0.426804 0.357436 0.321451 -0.0516005  -0.0362333  0.0320372   290 LEU A N    
4503 C CA   . LEU A 294 ? 0.450429 0.36833  0.337528 -0.0387893  -0.0433853  0.0342477   290 LEU A CA   
4504 C C    . LEU A 294 ? 0.472035 0.409763 0.373881 -0.030695   -0.0467624  0.0288515   290 LEU A C    
4505 O O    . LEU A 294 ? 0.427809 0.376912 0.329535 -0.0353362  -0.045431   0.0258344   290 LEU A O    
4506 C CB   . LEU A 294 ? 0.51022  0.399806 0.363335 -0.0394063  -0.0470456  0.0414317   290 LEU A CB   
4507 C CG   . LEU A 294 ? 0.568354 0.428838 0.402912 -0.0401436  -0.047665   0.0470105   290 LEU A CG   
4508 C CD1  . LEU A 294 ? 0.588039 0.451088 0.427459 -0.0550383  -0.0408516  0.046617    290 LEU A CD1  
4509 C CD2  . LEU A 294 ? 0.628957 0.458747 0.426772 -0.0399149  -0.0516125  0.0541498   290 LEU A CD2  
4510 H H    . LEU A 294 ? 0.450846 0.382406 0.336441 -0.0574455  -0.0346849  0.0325638   290 LEU A H    
4511 H HA   . LEU A 294 ? 0.451774 0.366672 0.345771 -0.0347997  -0.0436752  0.0343895   290 LEU A HA   
4512 H HB2  . LEU A 294 ? 0.519524 0.409556 0.363872 -0.0483396  -0.0442845  0.0422949   290 LEU A HB2  
4513 H HB3  . LEU A 294 ? 0.518963 0.407733 0.368138 -0.0303784  -0.0520224  0.041629    290 LEU A HB3  
4514 H HG   . LEU A 294 ? 0.563407 0.423507 0.405755 -0.0303237  -0.0502835  0.046046    290 LEU A HG   
4515 H HD11 . LEU A 294 ? 0.556336 0.436296 0.417295 -0.0531517  -0.03903    0.0426669   290 LEU A HD11 
4516 H HD12 . LEU A 294 ? 0.595747 0.43819  0.420182 -0.0571757  -0.0414072  0.0500599   290 LEU A HD12 
4517 H HD13 . LEU A 294 ? 0.58242  0.451144 0.417796 -0.0644417  -0.0377341  0.0467578   290 LEU A HD13 
4518 H HD21 . LEU A 294 ? 0.626507 0.456917 0.422294 -0.0288969  -0.0566002  0.0542285   290 LEU A HD21 
4519 H HD22 . LEU A 294 ? 0.629015 0.460231 0.418982 -0.0499563  -0.048732   0.0551721   290 LEU A HD22 
4520 H HD23 . LEU A 294 ? 0.639247 0.447068 0.422494 -0.0406985  -0.0520159  0.0575901   290 LEU A HD23 
4521 N N    . TYR A 295 ? 0.422306 0.364431 0.335821 -0.0191264  -0.0510283  0.0273722   291 TYR A N    
4522 C CA   . TYR A 295 ? 0.407553 0.368699 0.334211 -0.0121181  -0.0552112  0.022273    291 TYR A CA   
4523 C C    . TYR A 295 ? 0.440834 0.395986 0.359817 0.00163537  -0.0627835  0.0249793   291 TYR A C    
4524 O O    . TYR A 295 ? 0.465695 0.407257 0.380067 0.00762317  -0.0633472  0.0285381   291 TYR A O    
4525 C CB   . TYR A 295 ? 0.367831 0.350022 0.324073 -0.0130215  -0.0516186  0.0156725   291 TYR A CB   
4526 C CG   . TYR A 295 ? 0.36838  0.357326 0.333005 -0.0236081  -0.0443437  0.0125033   291 TYR A CG   
4527 C CD1  . TYR A 295 ? 0.381137 0.363967 0.34784  -0.0287008  -0.0390567  0.0149132   291 TYR A CD1  
4528 C CD2  . TYR A 295 ? 0.364262 0.36728  0.335989 -0.0273162  -0.042926   0.00635098  291 TYR A CD2  
4529 C CE1  . TYR A 295 ? 0.363088 0.355479 0.33861  -0.0361219  -0.0328427  0.0118272   291 TYR A CE1  
4530 C CE2  . TYR A 295 ? 0.370573 0.38044  0.350442 -0.0341553  -0.0362054  0.00285302  291 TYR A CE2  
4531 C CZ   . TYR A 295 ? 0.372072 0.377616 0.354017 -0.0380002  -0.0312373  0.0058832   291 TYR A CZ   
4532 O OH   . TYR A 295 ? 0.371077 0.385726 0.360693 -0.0429262  -0.0250605  0.00267741  291 TYR A OH   
4533 H H    . TYR A 295 ? 0.43128  0.365198 0.344445 -0.0160218  -0.0512141  0.0293495   291 TYR A H    
4534 H HA   . TYR A 295 ? 0.415738 0.380206 0.335916 -0.0155475  -0.0556571  0.0211742   291 TYR A HA   
4535 H HB2  . TYR A 295 ? 0.368609 0.348109 0.330678 -0.00949279 -0.0511551  0.0169091   291 TYR A HB2  
4536 H HB3  . TYR A 295 ? 0.370109 0.364278 0.33361  -0.00972884 -0.0546198  0.0121139   291 TYR A HB3  
4537 H HD1  . TYR A 295 ? 0.380011 0.352187 0.340873 -0.0267565  -0.039946   0.0185871   291 TYR A HD1  
4538 H HD2  . TYR A 295 ? 0.371491 0.379853 0.342299 -0.0245127  -0.0467701  0.00414774  291 TYR A HD2  
4539 H HE1  . TYR A 295 ? 0.364809 0.355014 0.341571 -0.0393685  -0.0298281  0.0134794   291 TYR A HE1  
4540 H HE2  . TYR A 295 ? 0.367196 0.384726 0.349804 -0.0359249  -0.0352064  -0.00162178 291 TYR A HE2  
4542 N N    . GLU A 296 ? 0.409379 0.376827 0.327686 0.0073292   -0.0687473  0.0225314   292 GLU A N    
4543 C CA   . GLU A 296 ? 0.454017 0.423138 0.368865 0.0224082   -0.0765771  0.0240174   292 GLU A CA   
4544 C C    . GLU A 296 ? 0.406598 0.402357 0.352005 0.0259203   -0.0761628  0.0176619   292 GLU A C    
4545 O O    . GLU A 296 ? 0.405449 0.420468 0.369642 0.0178093   -0.0733318  0.0112419   292 GLU A O    
4546 C CB   . GLU A 296 ? 0.465073 0.435084 0.362354 0.0263534   -0.0835974  0.0249894   292 GLU A CB   
4547 C CG   . GLU A 296 ? 0.491543 0.45988  0.378911 0.0443717   -0.0927513  0.0280661   292 GLU A CG   
4548 C CD   . GLU A 296 ? 0.473725 0.47574  0.389265 0.0516648   -0.0962146  0.0212294   292 GLU A CD   
4549 O OE1  . GLU A 296 ? 0.488131 0.51438  0.420298 0.0439568   -0.0961555  0.0142747   292 GLU A OE1  
4550 O OE2  . GLU A 296 ? 0.48703  0.491346 0.406556 0.0647726   -0.0990275  0.0225113   292 GLU A OE2  
4551 H H    . GLU A 296 ? 0.422565 0.398417 0.342526 0.00225256  -0.0680808  0.0196545   292 GLU A H    
4552 H HA   . GLU A 296 ? 0.453787 0.404867 0.356241 0.0269621   -0.07701    0.0287106   292 GLU A HA   
4553 H HB2  . GLU A 296 ? 0.482926 0.436282 0.361913 0.0210402   -0.0820379  0.0288267   292 GLU A HB2  
4554 H HB3  . GLU A 296 ? 0.45778  0.446156 0.367339 0.0223784   -0.0836671  0.0196815   292 GLU A HB3  
4555 H HG2  . GLU A 296 ? 0.499812 0.450142 0.377505 0.0490847   -0.0921381  0.03236     292 GLU A HG2  
4556 H HG3  . GLU A 296 ? 0.507577 0.470444 0.378139 0.0470067   -0.0972081  0.0303591   292 GLU A HG3  
4557 N N    . LEU A 297 ? 0.403051 0.398495 0.352207 0.0374079   -0.0782769  0.0193314   293 LEU A N    
4558 C CA   . LEU A 297 ? 0.399433 0.41746  0.376275 0.0386782   -0.0757536  0.0143995   293 LEU A CA   
4559 C C    . LEU A 297 ? 0.395517 0.445448 0.389972 0.0415047   -0.0806501  0.00811632  293 LEU A C    
4560 O O    . LEU A 297 ? 0.372454 0.442391 0.390426 0.0346941   -0.0769719  0.00250975  293 LEU A O    
4561 C CB   . LEU A 297 ? 0.444301 0.451549 0.416439 0.0508771   -0.0762248  0.0182089   293 LEU A CB   
4562 C CG   . LEU A 297 ? 0.41231  0.439411 0.409864 0.0524878   -0.0722361  0.0144628   293 LEU A CG   
4563 C CD1  . LEU A 297 ? 0.375299 0.401398 0.386515 0.0383656   -0.0636059  0.0127258   293 LEU A CD1  
4564 C CD2  . LEU A 297 ? 0.451867 0.466999 0.440216 0.0669793   -0.0733287  0.0180336   293 LEU A CD2  
4565 H H    . LEU A 297 ? 0.426168 0.406324 0.359206 0.0447374   -0.0811523  0.0236757   293 LEU A H    
4566 H HA   . LEU A 297 ? 0.389273 0.407904 0.375529 0.0293436   -0.0700829  0.0126563   293 LEU A HA   
4567 H HB2  . LEU A 297 ? 0.440249 0.425964 0.399308 0.0479347   -0.0735541  0.0219278   293 LEU A HB2  
4568 H HB3  . LEU A 297 ? 0.447247 0.453698 0.409542 0.0615155   -0.0819852  0.0198456   293 LEU A HB3  
4569 H HG   . LEU A 297 ? 0.409005 0.458539 0.41976  0.0540732   -0.0747135  0.0105955   293 LEU A HG   
4570 H HD11 . LEU A 297 ? 0.372108 0.407662 0.390852 0.030712    -0.0627819  0.00957101  293 LEU A HD11 
4571 H HD12 . LEU A 297 ? 0.371076 0.40633  0.394872 0.0402075   -0.061129   0.0113942   293 LEU A HD12 
4572 H HD13 . LEU A 297 ? 0.386137 0.392999 0.385105 0.0354138   -0.0614759  0.016051    293 LEU A HD13 
4573 H HD21 . LEU A 297 ? 0.457752 0.474911 0.438204 0.0776735   -0.0789869  0.0189193   293 LEU A HD21 
4574 H HD22 . LEU A 297 ? 0.452748 0.4446   0.42661  0.0648553   -0.0713044  0.0215874   293 LEU A HD22 
4575 H HD23 . LEU A 297 ? 0.431381 0.459993 0.435387 0.0677466   -0.0703554  0.015713    293 LEU A HD23 
4576 N N    . GLU A 298 ? 0.416818 0.47192  0.399424 0.0517427   -0.089282   0.00908061  294 GLU A N    
4577 C CA   . GLU A 298 ? 0.426068 0.514518 0.424866 0.0542734   -0.0950599  0.00278132  294 GLU A CA   
4578 C C    . GLU A 298 ? 0.396641 0.497105 0.405572 0.0384922   -0.0927766  -0.00392298 294 GLU A C    
4579 O O    . GLU A 298 ? 0.372142 0.498144 0.403247 0.0326977   -0.0922705  -0.0108804  294 GLU A O    
4580 C CB   . GLU A 298 ? 0.434832 0.524424 0.415017 0.0694163   -0.105604   0.00585681  294 GLU A CB   
4581 C CG   . GLU A 298 ? 0.446151 0.574606 0.44314  0.0734602   -0.113027   -0.00077849 294 GLU A CG   
4582 C CD   . GLU A 298 ? 0.469766 0.603442 0.449931 0.091626    -0.124414   0.00232887  294 GLU A CD   
4583 O OE1  . GLU A 298 ? 0.480091 0.596987 0.446119 0.107258    -0.126313   0.00848817  294 GLU A OE1  
4584 O OE2  . GLU A 298 ? 0.479038 0.634085 0.460268 0.090868    -0.131591   -0.00180656 294 GLU A OE2  
4585 H H    . GLU A 298 ? 0.435934 0.473407 0.399343 0.0572667   -0.0918388  0.0138159   294 GLU A H    
4586 H HA   . GLU A 298 ? 0.406614 0.509802 0.421477 0.0569219   -0.0937573  0.00063545  294 GLU A HA   
4587 H HB2  . GLU A 298 ? 0.45191  0.530665 0.423796 0.0802507   -0.106747   0.0100632   294 GLU A HB2  
4588 H HB3  . GLU A 298 ? 0.453545 0.52791  0.416673 0.0662468   -0.106636   0.0083095   294 GLU A HB3  
4589 H HG2  . GLU A 298 ? 0.435962 0.57229  0.43808  0.0625854   -0.112363   -0.00510264 294 GLU A HG2  
4590 H HG3  . GLU A 298 ? 0.429724 0.575189 0.445165 0.0742396   -0.110992   -0.00363342 294 GLU A HG3  
4591 N N    . THR A 299 ? 0.396737 0.477933 0.387725 0.0315204   -0.0912159  -0.00194305 295 THR A N    
4592 C CA   . THR A 299 ? 0.386137 0.475471 0.379952 0.0194376   -0.0901095  -0.0082139  295 THR A CA   
4593 C C    . THR A 299 ? 0.364911 0.44263  0.364793 0.00681926  -0.0800425  -0.00975563 295 THR A C    
4594 O O    . THR A 299 ? 0.377351 0.461288 0.381925 -0.00280121 -0.0777039  -0.0160811  295 THR A O    
4595 C CB   . THR A 299 ? 0.413933 0.493407 0.381903 0.0216422   -0.0956599  -0.00544918 295 THR A CB   
4596 O OG1  . THR A 299 ? 0.418281 0.468067 0.366037 0.0207174   -0.0911845  0.0023344   295 THR A OG1  
4597 C CG2  . THR A 299 ? 0.444667 0.535913 0.404354 0.0358908   -0.106778   -0.00376003 295 THR A CG2  
4598 H H    . THR A 299 ? 0.408052 0.469782 0.383305 0.0344113   -0.0906669  0.0034607   295 THR A H    
4599 H HA   . THR A 299 ? 0.381989 0.49172  0.389841 0.0181222   -0.0924845  -0.0136738  295 THR A HA   
4600 H HB   . THR A 299 ? 0.412046 0.497748 0.381977 0.0137261   -0.0946626  -0.0103322  295 THR A HB   
4602 H HG21 . THR A 299 ? 0.455653 0.539682 0.397842 0.0366465   -0.110109   -0.00188153 295 THR A HG21 
4603 H HG22 . THR A 299 ? 0.445299 0.528526 0.400885 0.0449787   -0.1078     0.00104131  295 THR A HG22 
4604 H HG23 . THR A 299 ? 0.432397 0.546594 0.407654 0.0353647   -0.109592   -0.00944353 295 THR A HG23 
4605 N N    . GLY A 300 ? 0.386464 0.447252 0.384731 0.00757809  -0.0745042  -0.00433996 296 GLY A N    
4606 C CA   . GLY A 300 ? 0.37768  0.426968 0.377914 -0.00237579 -0.0658615  -0.00448784 296 GLY A CA   
4607 C C    . GLY A 300 ? 0.378758 0.416472 0.360473 -0.00857948 -0.0640989  -0.00335775 296 GLY A C    
4608 O O    . GLY A 300 ? 0.367654 0.40231  0.353233 -0.0166237  -0.0571465  -0.00528791 296 GLY A O    
4609 H H    . GLY A 300 ? 0.383466 0.440449 0.379222 0.0149217   -0.0763157  -0.00068804 296 GLY A H    
4610 H HA2  . GLY A 300 ? 0.372775 0.412545 0.372554 -0.00045198 -0.0632856  -0.00054198 296 GLY A HA2  
4611 H HA3  . GLY A 300 ? 0.363915 0.423171 0.378819 -0.00721527 -0.0631393  -0.00950356 296 GLY A HA3  
4612 N N    . THR A 301 ? 0.373343 0.405883 0.334597 -0.00460122 -0.0701081  -0.0003651  297 THR A N    
4613 C CA   . THR A 301 ? 0.379675 0.403183 0.322526 -0.0114006  -0.0679108  0.00060906  297 THR A CA   
4614 C C    . THR A 301 ? 0.390385 0.394265 0.321774 -0.016391   -0.0616134  0.00711534  297 THR A C    
4615 O O    . THR A 301 ? 0.391532 0.37968  0.31302  -0.0116387  -0.0631046  0.0138272   297 THR A O    
4616 C CB   . THR A 301 ? 0.392484 0.412653 0.313048 -0.00568365 -0.0759862  0.00354937  297 THR A CB   
4617 O OG1  . THR A 301 ? 0.390601 0.431975 0.321508 -0.00095656 -0.083051   -0.00258024 297 THR A OG1  
4618 C CG2  . THR A 301 ? 0.415523 0.428178 0.316953 -0.0140591  -0.0727131  0.00413046  297 THR A CG2  
4619 H H    . THR A 301 ? 0.384525 0.419298 0.342508 0.00283295  -0.0755437  0.00131357  297 THR A H    
4620 H HA   . THR A 301 ? 0.372644 0.405343 0.323998 -0.0169592  -0.0650667  -0.00510516 297 THR A HA   
4621 H HB   . THR A 301 ? 0.407025 0.414731 0.316504 0.00039164  -0.0785849  0.00961624  297 THR A HB   
4623 H HG21 . THR A 301 ? 0.427437 0.440393 0.315838 -0.0106671  -0.0781027  0.00498357  297 THR A HG21 
4624 H HG22 . THR A 301 ? 0.402235 0.424484 0.314203 -0.019978   -0.0686836  -0.00170263 297 THR A HG22 
4625 H HG23 . THR A 301 ? 0.419134 0.417282 0.310017 -0.0169225  -0.0691784  0.00937662  297 THR A HG23 
4626 N N    . ASN A 302 ? 0.379464 0.384603 0.310427 -0.0261528  -0.0546956  0.00475769  298 ASN A N    
4627 C CA   . ASN A 302 ? 0.408647 0.400277 0.328578 -0.033184   -0.0487133  0.0101322   298 ASN A CA   
4628 C C    . ASN A 302 ? 0.437278 0.411462 0.32647  -0.0343785  -0.0517331  0.0171979   298 ASN A C    
4629 O O    . ASN A 302 ? 0.428999 0.407054 0.30623  -0.0358749  -0.0535072  0.0156285   298 ASN A O    
4630 C CB   . ASN A 302 ? 0.433893 0.437229 0.364386 -0.0416541  -0.0405602  0.00476511  298 ASN A CB   
4631 C CG   . ASN A 302 ? 0.439807 0.435436 0.359593 -0.0503461  -0.0344211  0.00957941  298 ASN A CG   
4632 O OD1  . ASN A 302 ? 0.48897  0.487963 0.397477 -0.0573311  -0.0306003  0.00904002  298 ASN A OD1  
4633 N ND2  . ASN A 302 ? 0.447787 0.434242 0.370224 -0.0508212  -0.033293   0.0140573   298 ASN A ND2  
4634 H H    . ASN A 302 ? 0.381854 0.397513 0.319598 -0.0285874  -0.0536499  -0.00072281 298 ASN A H    
4635 H HA   . ASN A 302 ? 0.404374 0.390329 0.329318 -0.031308   -0.0481035  0.0127034   298 ASN A HA   
4636 H HB2  . ASN A 302 ? 0.409442 0.419958 0.357169 -0.0401911  -0.0388346  0.00131137  298 ASN A HB2  
4637 H HB3  . ASN A 302 ? 0.429122 0.43907  0.35634  -0.0428085  -0.0409605  0.00105438  298 ASN A HB3  
4638 H HD21 . ASN A 302 ? 0.450307 0.431536 0.364924 -0.0567275  -0.0303936  0.0171582   298 ASN A HD21 
4639 H HD22 . ASN A 302 ? 0.435682 0.421606 0.367393 -0.0456661  -0.0353573  0.0137807   298 ASN A HD22 
4640 N N    . LEU A 303 ? 0.427939 0.381252 0.302829 -0.0350322  -0.0515087  0.0248197   299 LEU A N    
4641 C CA   . LEU A 303 ? 0.476808 0.406604 0.319292 -0.0356443  -0.0546458  0.0327957   299 LEU A CA   
4642 C C    . LEU A 303 ? 0.485079 0.406584 0.312949 -0.0508058  -0.0470429  0.0361892   299 LEU A C    
4643 O O    . LEU A 303 ? 0.520295 0.429401 0.322119 -0.0555752  -0.0474594  0.0408016   299 LEU A O    
4644 C CB   . LEU A 303 ? 0.491991 0.399627 0.324197 -0.0266987  -0.0593461  0.0388815   299 LEU A CB   
4645 C CG   . LEU A 303 ? 0.511051 0.425825 0.351682 -0.0101896  -0.0677032  0.0371212   299 LEU A CG   
4646 C CD1  . LEU A 303 ? 0.545497 0.436849 0.373497 -0.00030304 -0.0713361  0.0429803   299 LEU A CD1  
4647 C CD2  . LEU A 303 ? 0.561135 0.479777 0.387682 -0.00455183 -0.0744111  0.0372843   299 LEU A CD2  
4648 H H    . LEU A 303 ? 0.427456 0.37972  0.312003 -0.0352236  -0.049356   0.0250396   299 LEU A H    
4649 H HA   . LEU A 303 ? 0.482712 0.415808 0.317768 -0.0320364  -0.0586395  0.0320677   299 LEU A HA   
4650 H HB2  . LEU A 303 ? 0.48547  0.392388 0.327465 -0.0298602  -0.0556662  0.0385289   299 LEU A HB2  
4651 H HB3  . LEU A 303 ? 0.520641 0.40827  0.328816 -0.0288294  -0.0603066  0.0446938   299 LEU A HB3  
4652 H HG   . LEU A 303 ? 0.493095 0.426669 0.357092 -0.00941049 -0.0663263  0.0315537   299 LEU A HG   
4653 H HD11 . LEU A 303 ? 0.52953  0.418798 0.366154 -0.00423569 -0.0671855  0.04256     299 LEU A HD11 
4654 H HD12 . LEU A 303 ? 0.537021 0.436546 0.372144 0.010811    -0.07634    0.0414231   299 LEU A HD12 
4655 H HD13 . LEU A 303 ? 0.565242 0.435168 0.36845  -0.00097188 -0.0727989  0.0486033   299 LEU A HD13 
4656 H HD21 . LEU A 303 ? 0.53709  0.473712 0.375504 -0.00881856 -0.0728047  0.0318948   299 LEU A HD21 
4657 H HD22 . LEU A 303 ? 0.57269  0.473668 0.375846 -0.00778945 -0.0744647  0.0425568   299 LEU A HD22 
4658 H HD23 . LEU A 303 ? 0.553357 0.474293 0.381454 0.00668298  -0.0803934  0.0374153   299 LEU A HD23 
4659 N N    . PHE A 304 ? 0.473355 0.401444 0.316852 -0.0581697  -0.0404623  0.0344798   300 PHE A N    
4660 C CA   . PHE A 304 ? 0.521719 0.44275  0.352583 -0.0728748  -0.0337552  0.0382404   300 PHE A CA   
4661 C C    . PHE A 304 ? 0.474063 0.41626  0.331482 -0.0781349  -0.027072   0.033006    300 PHE A C    
4662 O O    . PHE A 304 ? 0.45511  0.40313  0.333127 -0.0704717  -0.0285103  0.0300863   300 PHE A O    
4663 C CB   . PHE A 304 ? 0.551823 0.439598 0.357892 -0.073439   -0.0369818  0.0467086   300 PHE A CB   
4664 C CG   . PHE A 304 ? 0.61099  0.485093 0.399058 -0.0907655  -0.0310145  0.0516885   300 PHE A CG   
4665 C CD1  . PHE A 304 ? 0.669692 0.533598 0.431063 -0.102062   -0.0284307  0.0563395   300 PHE A CD1  
4666 C CD2  . PHE A 304 ? 0.605236 0.476109 0.401175 -0.0966489  -0.0282201  0.0518969   300 PHE A CD2  
4667 C CE1  . PHE A 304 ? 0.685894 0.537144 0.429393 -0.120106   -0.0228161  0.0610647   300 PHE A CE1  
4668 C CE2  . PHE A 304 ? 0.644313 0.503084 0.422602 -0.114229   -0.0233729  0.0561309   300 PHE A CE2  
4669 C CZ   . PHE A 304 ? 0.675386 0.524666 0.427846 -0.126576   -0.0204745  0.0606827   300 PHE A CZ   
4670 H H    . PHE A 304 ? 0.460785 0.398984 0.323333 -0.0541267  -0.0402546  0.0308539   300 PHE A H    
4671 H HA   . PHE A 304 ? 0.521451 0.444938 0.341143 -0.07834    -0.0318611  0.0386302   300 PHE A HA   
4672 H HB2  . PHE A 304 ? 0.577533 0.452256 0.36673  -0.0679884  -0.0416755  0.0499199   300 PHE A HB2  
4673 H HB3  . PHE A 304 ? 0.549322 0.435518 0.366291 -0.0667785  -0.0390269  0.0458178   300 PHE A HB3  
4674 H HD1  . PHE A 304 ? 0.666287 0.531781 0.420693 -0.0980506  -0.0305371  0.0563567   300 PHE A HD1  
4675 H HD2  . PHE A 304 ? 0.592047 0.468847 0.404535 -0.0891608  -0.0297637  0.0491525   300 PHE A HD2  
4676 H HE1  . PHE A 304 ? 0.705721 0.550431 0.430594 -0.128645   -0.0205651  0.0644019   300 PHE A HE1  
4677 H HE2  . PHE A 304 ? 0.635675 0.493543 0.419475 -0.118515   -0.0219123  0.0557796   300 PHE A HE2  
4678 H HZ   . PHE A 304 ? 0.689048 0.531636 0.429983 -0.140135   -0.0167267  0.0633625   300 PHE A HZ   
4679 N N    . VAL A 305 ? 0.471116 0.425302 0.326544 -0.0907497  -0.0198287  0.0321557   301 VAL A N    
4680 C CA   . VAL A 305 ? 0.46205  0.435882 0.337948 -0.0966818  -0.0134087  0.0285205   301 VAL A CA   
4681 C C    . VAL A 305 ? 0.486688 0.457516 0.346044 -0.113595   -0.00792521 0.0330471   301 VAL A C    
4682 O O    . VAL A 305 ? 0.492855 0.463925 0.33456  -0.12235    -0.00482398 0.0349235   301 VAL A O    
4683 C CB   . VAL A 305 ? 0.485771 0.488209 0.383269 -0.0928349  -0.00928534 0.0199391   301 VAL A CB   
4684 C CG1  . VAL A 305 ? 0.502428 0.525355 0.421104 -0.0956749  -0.00348938 0.016402    301 VAL A CG1  
4685 C CG2  . VAL A 305 ? 0.484898 0.488882 0.394883 -0.0792963  -0.0145632  0.0151678   301 VAL A CG2  
4686 H H    . VAL A 305 ? 0.490047 0.441284 0.330599 -0.0955097  -0.0188636  0.0339173   301 VAL A H    
4687 H HA   . VAL A 305 ? 0.459312 0.429343 0.344447 -0.0923429  -0.0153103  0.0286846   301 VAL A HA   
4688 H HB   . VAL A 305 ? 0.495533 0.502501 0.383003 -0.0978574  -0.00671557 0.0196401   301 VAL A HB   
4689 H HG11 . VAL A 305 ? 0.484089 0.500957 0.409487 -0.0925957  -0.00568481 0.0177143   301 VAL A HG11 
4690 H HG12 . VAL A 305 ? 0.499104 0.526724 0.410864 -0.105296   0.00039898  0.0182521   301 VAL A HG12 
4691 H HG13 . VAL A 305 ? 0.479678 0.517206 0.411351 -0.0907787  -0.00153429 0.0109011   301 VAL A HG13 
4692 H HG21 . VAL A 305 ? 0.470025 0.489246 0.392892 -0.0773416  -0.0116816  0.00954183  301 VAL A HG21 
4693 H HG22 . VAL A 305 ? 0.493288 0.489155 0.390312 -0.0775931  -0.0180371  0.0166049   301 VAL A HG22 
4694 H HG23 . VAL A 305 ? 0.473721 0.471752 0.39111  -0.0744708  -0.0173242  0.0161728   301 VAL A HG23 
4695 N N    . ASN A 306 ? 0.502627 0.47242  0.367527 -0.119701   -0.00629069 0.0345495   302 ASN A N    
4696 C CA   . ASN A 306 ? 0.530051 0.501115 0.381941 -0.138029   -0.00085991 0.0378845   302 ASN A CA   
4697 C C    . ASN A 306 ? 0.515339 0.498956 0.385173 -0.141612   0.00090249  0.035977    302 ASN A C    
4698 O O    . ASN A 306 ? 0.50882  0.502235 0.401335 -0.129188   -0.00113863 0.0319213   302 ASN A O    
4699 C CB   . ASN A 306 ? 0.578449 0.51261  0.394529 -0.146175   -0.00372084 0.046331    302 ASN A CB   
4700 C CG   . ASN A 306 ? 0.657064 0.593513 0.45338  -0.166369   0.00284829  0.0497211   302 ASN A CG   
4701 O OD1  . ASN A 306 ? 0.68668  0.637217 0.487747 -0.181135   0.00806567  0.0491996   302 ASN A OD1  
4702 N ND2  . ASN A 306 ? 0.677663 0.60319  0.452129 -0.167605   0.00279717  0.0529728   302 ASN A ND2  
4703 H H    . ASN A 306 ? 0.487395 0.456325 0.363969 -0.113046   -0.00855962 0.0333667   302 ASN A H    
4704 H HA   . ASN A 306 ? 0.528808 0.51776  0.383127 -0.142653   0.00367618  0.0355508   302 ASN A HA   
4705 H HB2  . ASN A 306 ? 0.593913 0.516343 0.401835 -0.137516   -0.00768594 0.047516    302 ASN A HB2  
4706 H HB3  . ASN A 306 ? 0.592026 0.510724 0.404289 -0.146597   -0.00614961 0.0485707   302 ASN A HB3  
4707 H HD21 . ASN A 306 ? 0.696911 0.618514 0.455397 -0.179977   0.00637008  0.0561428   302 ASN A HD21 
4708 H HD22 . ASN A 306 ? 0.673571 0.596159 0.448958 -0.156516   -0.00079528 0.0520042   302 ASN A HD22 
4709 N N    . ARG A 307 ? 0.560144 0.545832 0.419764 -0.159425   0.00498383  0.0386132   303 ARG A N    
4710 C CA   . ARG A 307 ? 0.53278  0.531669 0.407052 -0.164628   0.00607434  0.0368661   303 ARG A CA   
4711 C C    . ARG A 307 ? 0.610054 0.57941  0.458145 -0.180145   0.00462114  0.0428494   303 ARG A C    
4712 O O    . ARG A 307 ? 0.626231 0.58476  0.450455 -0.196447   0.00767896  0.0470189   303 ARG A O    
4713 C CB   . ARG A 307 ? 0.525551 0.567487 0.419241 -0.171226   0.013202    0.0317548   303 ARG A CB   
4714 C CG   . ARG A 307 ? 0.530913 0.595264 0.447977 -0.169332   0.0132581   0.0281892   303 ARG A CG   
4715 C CD   . ARG A 307 ? 0.522374 0.629956 0.455276 -0.176771   0.0201092   0.0237668   303 ARG A CD   
4716 N NE   . ARG A 307 ? 0.48329  0.612299 0.438311 -0.172101   0.0189583   0.0205726   303 ARG A NE   
4717 C CZ   . ARG A 307 ? 0.523127 0.693042 0.499554 -0.169984   0.0230783   0.0155334   303 ARG A CZ   
4718 N NH1  . ARG A 307 ? 0.600855 0.795595 0.580416 -0.171797   0.0293309   0.0124461   303 ARG A NH1  
4719 N NH2  . ARG A 307 ? 0.491217 0.677567 0.484972 -0.164947   0.0208929   0.0135077   303 ARG A NH2  
4720 H H    . ARG A 307 ? 0.568256 0.547894 0.411123 -0.169214   0.00715683  0.0414889   303 ARG A H    
4721 H HA   . ARG A 307 ? 0.52876  0.527213 0.416445 -0.152788   0.00291596  0.0348983   303 ARG A HA   
4722 H HB2  . ARG A 307 ? 0.518848 0.573128 0.421849 -0.162436   0.014461    0.0284807   303 ARG A HB2  
4723 H HB3  . ARG A 307 ? 0.546434 0.590367 0.4273   -0.18547    0.0167091   0.0338845   303 ARG A HB3  
4724 H HG2  . ARG A 307 ? 0.53558  0.585448 0.443182 -0.17692    0.0112199   0.0310208   303 ARG A HG2  
4725 H HG3  . ARG A 307 ? 0.50823  0.573399 0.438889 -0.155282   0.0107269   0.0258548   303 ARG A HG3  
4726 H HD2  . ARG A 307 ? 0.509917 0.630438 0.450485 -0.169028   0.0224309   0.0206519   303 ARG A HD2  
4727 H HD3  . ARG A 307 ? 0.534257 0.643247 0.454468 -0.19223    0.0230066   0.0260086   303 ARG A HD3  
4728 H HE   . ARG A 307 ? 0.5      0.613731 0.453352 -0.169879   0.0151363   0.0221457   303 ARG A HE   
4729 H HH11 . ARG A 307 ? 0.589723 0.78341  0.556501 -0.184046   0.0321249   0.014358    303 ARG A HH11 
4730 H HH12 . ARG A 307 ? 0.562818 0.774626 0.556482 -0.160661   0.0308918   0.00841466  303 ARG A HH12 
4731 H HH21 . ARG A 307 ? 0.496128 0.665671 0.486973 -0.163662   0.0169291   0.0154281   303 ARG A HH21 
4732 H HH22 . ARG A 307 ? 0.487919 0.702315 0.495636 -0.162376   0.023367    0.0102179   303 ARG A HH22 
4733 N N    . ILE A 308 ? 0.58546  0.541458 0.43682  -0.176187   0.00045134  0.0430263   304 ILE A N    
4734 C CA   . ILE A 308 ? 0.621535 0.544554 0.446309 -0.189436   -0.00156776 0.0477844   304 ILE A CA   
4735 C C    . ILE A 308 ? 0.619487 0.562303 0.452518 -0.205492   0.00116633  0.0454807   304 ILE A C    
4736 O O    . ILE A 308 ? 0.649088 0.566343 0.458939 -0.220564   0.00021147  0.0485987   304 ILE A O    
4737 C CB   . ILE A 308 ? 0.634831 0.523033 0.450685 -0.174193   -0.00853767 0.0497213   304 ILE A CB   
4738 C CG1  . ILE A 308 ? 0.610423 0.517134 0.455348 -0.159636   -0.0105885  0.044895    304 ILE A CG1  
4739 C CG2  . ILE A 308 ? 0.69008  0.55741  0.492775 -0.160766   -0.0119452  0.0527305   304 ILE A CG2  
4740 C CD1  . ILE A 308 ? 0.634362 0.509502 0.46954  -0.147811   -0.0162757  0.0464751   304 ILE A CD1  
4741 H H    . ILE A 308 ? 0.570504 0.537102 0.439976 -0.165123   -0.00103882 0.0399866   304 ILE A H    
4742 H HA   . ILE A 308 ? 0.645451 0.553873 0.449526 -0.198568   -0.00021495 0.0514165   304 ILE A HA   
4743 H HB   . ILE A 308 ? 0.66575  0.531133 0.462635 -0.183257   -0.0095502  0.0523922   304 ILE A HB   
4744 H HG12 . ILE A 308 ? 0.592215 0.516312 0.453623 -0.149616   -0.0100543  0.0424434   304 ILE A HG12 
4745 H HG13 . ILE A 308 ? 0.60451  0.52868  0.45897  -0.1677     -0.00847005 0.0428304   304 ILE A HG13 
4746 H HG21 . ILE A 308 ? 0.684169 0.52857  0.478194 -0.152195   -0.0161863  0.0543378   304 ILE A HG21 
4747 H HG22 . ILE A 308 ? 0.653829 0.541845 0.475078 -0.151312   -0.0115097  0.0495992   304 ILE A HG22 
4748 H HG23 . ILE A 308 ? 0.697362 0.553733 0.480986 -0.170091   -0.0103932  0.0560924   304 ILE A HG23 
4749 H HD11 . ILE A 308 ? 0.653385 0.506385 0.468473 -0.157151   -0.017013   0.0489537   304 ILE A HD11 
4750 H HD12 . ILE A 308 ? 0.610251 0.498659 0.463122 -0.141304   -0.0167856  0.0435676   304 ILE A HD12 
4751 H HD13 . ILE A 308 ? 0.632463 0.496125 0.463042 -0.137157   -0.0186722  0.0477863   304 ILE A HD13 
4752 N N    . THR A 309 ? 0.557244 0.54305  0.421938 -0.201214   0.0037635   0.0398556   305 THR A N    
4753 C CA   . THR A 309 ? 0.589255 0.600093 0.463653 -0.215535   0.00580859  0.0373061   305 THR A CA   
4754 C C    . THR A 309 ? 0.552702 0.615146 0.457876 -0.210879   0.0104681   0.0317917   305 THR A C    
4755 O O    . THR A 309 ? 0.532277 0.605778 0.454884 -0.191949   0.010397    0.0290784   305 THR A O    
4756 C CB   . THR A 309 ? 0.600586 0.597767 0.477865 -0.210268   0.00045436  0.0365183   305 THR A CB   
4757 O OG1  . THR A 309 ? 0.593891 0.622981 0.482681 -0.224643   0.00243158  0.033406    305 THR A OG1  
4758 C CG2  . THR A 309 ? 0.549993 0.552019 0.449339 -0.185242   -0.00273721 0.0340316   305 THR A CG2  
4759 H H    . THR A 309 ? 0.553739 0.553322 0.433657 -0.188901   0.00401948  0.0374769   305 THR A H    
4760 H HA   . THR A 309 ? 0.605743 0.608995 0.462871 -0.2326     0.00787211  0.0396352   305 THR A HA   
4761 H HB   . THR A 309 ? 0.615805 0.579897 0.471027 -0.214869   -0.00196911 0.0397135   305 THR A HB   
4763 H HG21 . THR A 309 ? 0.554197 0.549946 0.455126 -0.18301    -0.00553058 0.0335248   305 THR A HG21 
4764 H HG22 . THR A 309 ? 0.536552 0.567572 0.455432 -0.180125   -0.00038132 0.0310114   305 THR A HG22 
4765 H HG23 . THR A 309 ? 0.559851 0.542147 0.45144  -0.176658   -0.00429758 0.0358942   305 THR A HG23 
4766 N N    . ALA A 310 ? 0.538882 0.632371 0.44948  -0.228455   0.0144505   0.0298759   306 ALA A N    
4767 C CA   . ALA A 310 ? 0.542623 0.688287 0.482606 -0.223336   0.0186168   0.0242146   306 ALA A CA   
4768 C C    . ALA A 310 ? 0.527801 0.692022 0.487773 -0.216391   0.0147855   0.0210751   306 ALA A C    
4769 O O    . ALA A 310 ? 0.562302 0.761523 0.547983 -0.202718   0.0159659   0.0166454   306 ALA A O    
4770 C CB   . ALA A 310 ? 0.536277 0.712214 0.473013 -0.244881   0.0255901   0.0234852   306 ALA A CB   
4771 H H    . ALA A 310 ? 0.569577 0.651638 0.464575 -0.24405    0.0145909   0.0320282   306 ALA A H    
4772 H HA   . ALA A 310 ? 0.520753 0.66998  0.46964  -0.208819   0.0193106   0.0227184   306 ALA A HA   
4773 H HB1  . ALA A 310 ? 0.55435  0.717824 0.477447 -0.248671   0.0281666   0.0257479   306 ALA A HB1  
4774 H HB2  . ALA A 310 ? 0.556319 0.728656 0.483729 -0.260666   0.0249687   0.024775    306 ALA A HB2  
4775 H HB3  . ALA A 310 ? 0.525445 0.737415 0.482376 -0.239421   0.0282559   0.0193621   306 ALA A HB3  
4776 N N    . GLU A 311 ? 0.558295 0.696611 0.504143 -0.225022   0.0100485   0.0234053   307 GLU A N    
4777 C CA   . GLU A 311 ? 0.547626 0.694681 0.507895 -0.216628   0.00530489  0.0211637   307 GLU A CA   
4778 C C    . GLU A 311 ? 0.467481 0.592256 0.434528 -0.191921   0.0013697   0.0217148   307 GLU A C    
4779 O O    . GLU A 311 ? 0.498026 0.585026 0.448664 -0.187033   -0.00037355 0.0249451   307 GLU A O    
4780 C CB   . GLU A 311 ? 0.652389 0.772866 0.590593 -0.234548   0.00161344  0.0231725   307 GLU A CB   
4781 C CG   . GLU A 311 ? 0.73436  0.872515 0.662292 -0.263402   0.0051955   0.0227848   307 GLU A CG   
4782 C CD   . GLU A 311 ? 0.763498 0.963393 0.720381 -0.264694   0.00819117  0.0177596   307 GLU A CD   
4783 O OE1  . GLU A 311 ? 0.869953 1.09322  0.847284 -0.252625   0.00449357  0.0146023   307 GLU A OE1  
4784 O OE2  . GLU A 311 ? 0.82904  1.05331  0.786724 -0.27703    0.0143957   0.0172231   307 GLU A OE2  
4785 H H    . GLU A 311 ? 0.577812 0.691083 0.502977 -0.236439   0.00978553  0.0264801   307 GLU A H    
4786 H HA   . GLU A 311 ? 0.534503 0.717583 0.512809 -0.215446   0.00690215  0.0179516   307 GLU A HA   
4787 H HB2  . GLU A 311 ? 0.657079 0.741193 0.577329 -0.233176   -1.492e-05  0.0262453   307 GLU A HB2  
4788 H HB3  . GLU A 311 ? 0.634891 0.761115 0.581988 -0.228626   -0.00169241 0.0215639   307 GLU A HB3  
4789 H HG2  . GLU A 311 ? 0.742891 0.869351 0.657616 -0.270726   0.0084253   0.0251616   307 GLU A HG2  
4790 H HG3  . GLU A 311 ? 0.745272 0.866155 0.659665 -0.274319   0.00239195  0.0233749   307 GLU A HG3  
4791 N N    . SER A 312 ? 0.439307 0.587543 0.429601 -0.176681   -0.00026479 0.0187423   308 SER A N    
4792 C CA   . SER A 312 ? 0.429327 0.560998 0.427826 -0.154606   -0.00292218 0.0190625   308 SER A CA   
4793 C C    . SER A 312 ? 0.416714 0.507463 0.397185 -0.154499   -0.00761623 0.0222041   308 SER A C    
4794 O O    . SER A 312 ? 0.439453 0.52355  0.408973 -0.167015   -0.0100465  0.0226241   308 SER A O    
4795 C CB   . SER A 312 ? 0.483932 0.646172 0.506984 -0.140303   -0.00368609 0.0160188   308 SER A CB   
4796 O OG   . SER A 312 ? 0.579904 0.779407 0.618148 -0.138637   0.00086238  0.0126574   308 SER A OG   
4797 H H    . SER A 312 ? 0.438191 0.613703 0.438969 -0.180417   0.00031466  0.016576    308 SER A H    
4798 H HA   . SER A 312 ? 0.431592 0.558392 0.430381 -0.148566   -0.00098936 0.0191465   308 SER A HA   
4799 H HB2  . SER A 312 ? 0.492465 0.660565 0.515321 -0.145621   -0.00601415 0.0158904   308 SER A HB2  
4800 H HB3  . SER A 312 ? 0.479123 0.629125 0.506533 -0.126805   -0.00491151 0.0164519   308 SER A HB3  
4802 N N    . VAL A 313 ? 0.370059 0.436998 0.349432 -0.139219   -0.00898008 0.0235905   309 VAL A N    
4803 C CA   . VAL A 313 ? 0.398961 0.430644 0.364501 -0.134184   -0.0130094  0.0259559   309 VAL A CA   
4804 C C    . VAL A 313 ? 0.426929 0.46736  0.408792 -0.120389   -0.0149761  0.0246461   309 VAL A C    
4805 O O    . VAL A 313 ? 0.392075 0.453115 0.393825 -0.108385   -0.0132878  0.0229366   309 VAL A O    
4806 C CB   . VAL A 313 ? 0.422673 0.429117 0.379656 -0.124741   -0.0133871  0.0279571   309 VAL A CB   
4807 C CG1  . VAL A 313 ? 0.458369 0.435494 0.407246 -0.113811   -0.0171559  0.0295551   309 VAL A CG1  
4808 C CG2  . VAL A 313 ? 0.466493 0.458159 0.402099 -0.138026   -0.0120855  0.0303757   309 VAL A CG2  
4809 H H    . VAL A 313 ? 0.375136 0.449492 0.363039 -0.131435   -0.00719617 0.0226753   309 VAL A H    
4810 H HA   . VAL A 313 ? 0.423461 0.442644 0.374086 -0.145507   -0.0142121  0.0269818   309 VAL A HA   
4811 H HB   . VAL A 313 ? 0.412661 0.4335   0.383948 -0.116122   -0.0118206  0.026412    309 VAL A HB   
4812 H HG11 . VAL A 313 ? 0.462614 0.426931 0.399152 -0.120626   -0.018749   0.0303145   309 VAL A HG11 
4813 H HG12 . VAL A 313 ? 0.433204 0.419951 0.396475 -0.103953   -0.0172786  0.0283112   309 VAL A HG12 
4814 H HG13 . VAL A 313 ? 0.455527 0.417445 0.396524 -0.109821   -0.017769   0.0309296   309 VAL A HG13 
4815 H HG21 . VAL A 313 ? 0.462842 0.439662 0.393018 -0.130964   -0.0129507  0.0316669   309 VAL A HG21 
4816 H HG22 . VAL A 313 ? 0.455919 0.468361 0.397945 -0.143923   -0.00907188 0.0291334   309 VAL A HG22 
4817 H HG23 . VAL A 313 ? 0.477995 0.454014 0.39791  -0.147768   -0.0133608  0.0318651   309 VAL A HG23 
4818 N N    . PHE A 314 ? 0.399336 0.422183 0.370869 -0.121909   -0.0183186  0.0254329   310 PHE A N    
4819 C CA   . PHE A 314 ? 0.396681 0.427546 0.381812 -0.109228   -0.0198842  0.0247007   310 PHE A CA   
4820 C C    . PHE A 314 ? 0.438269 0.439175 0.414481 -0.0987571  -0.0218072  0.0262747   310 PHE A C    
4821 O O    . PHE A 314 ? 0.388729 0.394086 0.375672 -0.0871622  -0.0222025  0.0262183   310 PHE A O    
4822 C CB   . PHE A 314 ? 0.412875 0.463125 0.399976 -0.118544   -0.0218034  0.0231222   310 PHE A CB   
4823 C CG   . PHE A 314 ? 0.430469 0.45818  0.394358 -0.13311    -0.0247732  0.0231843   310 PHE A CG   
4824 C CD1  . PHE A 314 ? 0.404258 0.409617 0.358483 -0.127022   -0.0276356  0.0234681   310 PHE A CD1  
4825 C CD2  . PHE A 314 ? 0.453672 0.483797 0.404912 -0.153734   -0.0243262  0.0225325   310 PHE A CD2  
4826 C CE1  . PHE A 314 ? 0.464131 0.446058 0.394676 -0.140191   -0.0303356  0.0226779   310 PHE A CE1  
4827 C CE2  . PHE A 314 ? 0.480598 0.486132 0.407799 -0.168481   -0.0269971  0.0221938   310 PHE A CE2  
4828 C CZ   . PHE A 314 ? 0.490274 0.470729 0.406763 -0.161073   -0.0302133  0.0219896   310 PHE A CZ   
4829 H H    . PHE A 314 ? 0.427748 0.433186 0.38289  -0.130839   -0.0194803  0.0263852   310 PHE A H    
4830 H HA   . PHE A 314 ? 0.388213 0.434738 0.388453 -0.100586   -0.018174   0.0239762   310 PHE A HA   
4831 H HB2  . PHE A 314 ? 0.397364 0.455575 0.394523 -0.108923   -0.02263    0.022925    310 PHE A HB2  
4832 H HB3  . PHE A 314 ? 0.404575 0.477233 0.398995 -0.124376   -0.0202726  0.0219053   310 PHE A HB3  
4833 H HD1  . PHE A 314 ? 0.407773 0.412397 0.370242 -0.114156   -0.0274862  0.0240585   310 PHE A HD1  
4834 H HD2  . PHE A 314 ? 0.448008 0.494805 0.405644 -0.158127   -0.0218972  0.0222632   310 PHE A HD2  
4835 H HE1  . PHE A 314 ? 0.462828 0.429076 0.386025 -0.135194   -0.0320155  0.0224791   310 PHE A HE1  
4836 H HE2  . PHE A 314 ? 0.495043 0.500812 0.412538 -0.18385    -0.0264135  0.0218749   310 PHE A HE2  
4837 H HZ   . PHE A 314 ? 0.50866  0.470915 0.407539 -0.170797   -0.0320438  0.0212341   310 PHE A HZ   
4838 N N    . THR A 315 ? 0.415223 0.385504 0.370314 -0.102641   -0.0229987  0.0277761   311 THR A N    
4839 C CA   . THR A 315 ? 0.4318   0.376173 0.378429 -0.0912103  -0.0246275  0.0287877   311 THR A CA   
4840 C C    . THR A 315 ? 0.452062 0.369882 0.38003  -0.0920489  -0.0253173  0.0306561   311 THR A C    
4841 O O    . THR A 315 ? 0.470663 0.38472  0.386592 -0.105286   -0.0248803  0.031493    311 THR A O    
4842 C CB   . THR A 315 ? 0.432576 0.365233 0.367722 -0.0941915  -0.0270076  0.0279591   311 THR A CB   
4843 O OG1  . THR A 315 ? 0.452551 0.370061 0.38723  -0.0790968  -0.0272805  0.0284474   311 THR A OG1  
4844 C CG2  . THR A 315 ? 0.470796 0.380669 0.379212 -0.110779   -0.0288156  0.0279369   311 THR A CG2  
4845 H H    . THR A 315 ? 0.438962 0.4045   0.384043 -0.112324   -0.0226907  0.0282246   311 THR A H    
4846 H HA   . THR A 315 ? 0.413398 0.36662  0.373986 -0.0806268  -0.0236278  0.0286435   311 THR A HA   
4847 H HB   . THR A 315 ? 0.430406 0.382507 0.376562 -0.0953797  -0.0269278  0.0269676   311 THR A HB   
4849 H HG21 . THR A 315 ? 0.476371 0.381938 0.37839  -0.114221   -0.0303737  0.0266793   311 THR A HG21 
4850 H HG22 . THR A 315 ? 0.482007 0.368782 0.376853 -0.107866   -0.0293335  0.0291677   311 THR A HG22 
4851 H HG23 . THR A 315 ? 0.468278 0.390731 0.378697 -0.120958   -0.0278558  0.0278634   311 THR A HG23 
4852 N N    . ALA A 316 ? 0.450498 0.353152 0.377131 -0.0777002  -0.0262128  0.031405    312 ALA A N    
4853 C CA   . ALA A 316 ? 0.45895  0.337832 0.368742 -0.0743059  -0.0277404  0.0333438   312 ALA A CA   
4854 C C    . ALA A 316 ? 0.489901 0.3492   0.392664 -0.0595809  -0.0296448  0.0334323   312 ALA A C    
4855 O O    . ALA A 316 ? 0.489442 0.357106 0.403574 -0.0522702  -0.0288767  0.0319697   312 ALA A O    
4856 C CB   . ALA A 316 ? 0.472294 0.367604 0.395402 -0.0710613  -0.0263327  0.0335214   312 ALA A CB   
4857 H H    . ALA A 316 ? 0.437565 0.346188 0.374271 -0.0695129  -0.0258957  0.0307247   312 ALA A H    
4858 H HA   . ALA A 316 ? 0.489533 0.353647 0.38169  -0.0842865  -0.0285085  0.0343643   312 ALA A HA   
4859 H HB1  . ALA A 316 ? 0.461601 0.368428 0.387133 -0.080263   -0.0248169  0.0332906   312 ALA A HB1  
4860 H HB2  . ALA A 316 ? 0.445488 0.354768 0.385335 -0.0628817  -0.0254264  0.0322656   312 ALA A HB2  
4861 H HB3  . ALA A 316 ? 0.475942 0.356198 0.387565 -0.0679756  -0.0278537  0.0349616   312 ALA A HB3  
4862 N N    . ALA A 317 ? 0.524508 0.358118 0.407398 -0.0547065  -0.0320189  0.0352727   313 ALA A N    
4863 C CA   . ALA A 317 ? 0.551224 0.364416 0.423307 -0.0398034  -0.0340835  0.0351886   313 ALA A CA   
4864 C C    . ALA A 317 ? 0.573488 0.370449 0.431997 -0.0316856  -0.0368483  0.0374951   313 ALA A C    
4865 O O    . ALA A 317 ? 0.603525 0.395555 0.452505 -0.0407497  -0.0373536  0.0397372   313 ALA A O    
4866 C CB   . ALA A 317 ? 0.627799 0.411598 0.474451 -0.0444856  -0.0353624  0.034662    313 ALA A CB   
4867 H H    . ALA A 317 ? 0.532642 0.361485 0.407639 -0.0604509  -0.032348   0.0367136   313 ALA A H    
4868 H HA   . ALA A 317 ? 0.539446 0.368344 0.428556 -0.0314428  -0.0329105  0.0337931   313 ALA A HA   
4869 H HB1  . ALA A 317 ? 0.603207 0.398183 0.458173 -0.0489252  -0.0340928  0.0330715   313 ALA A HB1  
4870 H HB2  . ALA A 317 ? 0.632363 0.400175 0.461823 -0.0543199  -0.036253   0.0360585   313 ALA A HB2  
4871 H HB3  . ALA A 317 ? 0.623717 0.393333 0.462078 -0.0333343  -0.0365521  0.0343569   313 ALA A HB3  
4872 N N    . PRO A 318 ? 0.580059 0.367117 0.434407 -0.0143483  -0.0388786  0.0371749   314 PRO A N    
4873 C CA   . PRO A 318 ? 0.616886 0.383936 0.452707 -0.00483344 -0.0426877  0.039652    314 PRO A CA   
4874 C C    . PRO A 318 ? 0.663082 0.387388 0.460793 -0.0120009  -0.0448075  0.0424185   314 PRO A C    
4875 O O    . PRO A 318 ? 0.652589 0.360797 0.437774 -0.0205517  -0.0437378  0.0412793   314 PRO A O    
4876 C CB   . PRO A 318 ? 0.623532 0.397332 0.46823  0.0160737   -0.0438751  0.0377422   314 PRO A CB   
4877 C CG   . PRO A 318 ? 0.646274 0.428783 0.502118 0.0154708   -0.0404129  0.0347604   314 PRO A CG   
4878 C CD   . PRO A 318 ? 0.62479  0.422015 0.492355 -0.00244636 -0.0374535  0.0344644   314 PRO A CD   
4879 H HA   . PRO A 318 ? 0.607222 0.386672 0.450784 -0.00738433 -0.0428783  0.0405327   314 PRO A HA   
4880 H HB2  . PRO A 318 ? 0.653284 0.404809 0.47852  0.0244679   -0.0465655  0.0388731   314 PRO A HB2  
4881 H HB3  . PRO A 318 ? 0.610594 0.4058   0.472629 0.0205013   -0.043954   0.0371698   314 PRO A HB3  
4882 H HG2  . PRO A 318 ? 0.660271 0.420225 0.49767  0.0182943   -0.041228   0.0345151   314 PRO A HG2  
4883 H HG3  . PRO A 318 ? 0.620958 0.422165 0.493913 0.0243516   -0.0393264  0.0331788   314 PRO A HG3  
4884 H HD2  . PRO A 318 ? 0.618606 0.406747 0.478742 -0.00677504 -0.0366846  0.0336072   314 PRO A HD2  
4885 H HD3  . PRO A 318 ? 0.587518 0.409381 0.477145 -0.00172063 -0.0354924  0.0333955   314 PRO A HD3  
4886 N N    . TYR A 319 ? 0.67412  0.380722 0.45291  -0.0111456  -0.0476662  0.0461478   315 TYR A N    
4887 C CA   . TYR A 319 ? 0.721425 0.382963 0.460308 -0.018311   -0.0496206  0.0496838   315 TYR A CA   
4888 C C    . TYR A 319 ? 0.722675 0.357001 0.43856  0.00119206  -0.0545797  0.0525588   315 TYR A C    
4889 O O    . TYR A 319 ? 0.734802 0.389009 0.464449 0.0133177   -0.0568033  0.0532283   315 TYR A O    
4890 C CB   . TYR A 319 ? 0.733148 0.397175 0.466622 -0.0397946  -0.0476875  0.0525877   315 TYR A CB   
4891 C CG   . TYR A 319 ? 0.761497 0.379869 0.452565 -0.050091   -0.0492403  0.0575267   315 TYR A CG   
4892 C CD1  . TYR A 319 ? 0.798815 0.378446 0.460361 -0.0569694  -0.0495861  0.0574746   315 TYR A CD1  
4893 C CD2  . TYR A 319 ? 0.82571  0.437869 0.504294 -0.0527527  -0.0503976  0.0622731   315 TYR A CD2  
4894 C CE1  . TYR A 319 ? 0.893784 0.427988 0.513966 -0.0680091  -0.0506714  0.0622134   315 TYR A CE1  
4895 C CE2  . TYR A 319 ? 0.861349 0.429825 0.499    -0.0631831  -0.051356   0.0676274   315 TYR A CE2  
4896 C CZ   . TYR A 319 ? 0.896209 0.424444 0.504271 -0.0707188  -0.0514707  0.0677148   315 TYR A CZ   
4897 O OH   . TYR A 319 ? 0.954304 0.436898 0.52024  -0.0826916  -0.052039   0.0731497   315 TYR A OH   
4898 H H    . TYR A 319 ? 0.664602 0.386489 0.454384 -0.00615966 -0.0484866  0.0465947   315 TYR A H    
4899 H HA   . TYR A 319 ? 0.728426 0.375915 0.458092 -0.0222492  -0.0488135  0.0481551   315 TYR A HA   
4900 H HB2  . TYR A 319 ? 0.710225 0.389698 0.455932 -0.0514437  -0.0448044  0.050534    315 TYR A HB2  
4901 H HB3  . TYR A 319 ? 0.709054 0.393168 0.456699 -0.0364479  -0.0478306  0.0530604   315 TYR A HB3  
4902 H HD1  . TYR A 319 ? 0.801939 0.385465 0.470701 -0.0552073  -0.0489023  0.0540862   315 TYR A HD1  
4903 H HD2  . TYR A 319 ? 0.786978 0.424673 0.484421 -0.0483741  -0.0503324  0.0618504   315 TYR A HD2  
4904 H HE1  . TYR A 319 ? 0.906732 0.412973 0.505748 -0.0737722  -0.0508505  0.0617557   315 TYR A HE1  
4905 H HE2  . TYR A 319 ? 0.873018 0.437554 0.501504 -0.0651534  -0.0519582  0.0711725   315 TYR A HE2  
4907 N N    . ASN A 320 ? 0.801793 0.389532 0.481002 0.00421278  -0.0565927  0.0539822   316 ASN A N    
4908 C CA   . ASN A 320 ? 0.891418 0.442257 0.53845  0.0209601   -0.061645   0.0578701   316 ASN A CA   
4909 C C    . ASN A 320 ? 0.868461 0.441093 0.53345  0.0490145   -0.0647936  0.0558596   316 ASN A C    
4910 O O    . ASN A 320 ? 0.816934 0.402812 0.487156 0.0590428   -0.0682501  0.0582954   316 ASN A O    
4911 C CB   . ASN A 320 ? 0.902098 0.437409 0.529031 0.0103342   -0.0631876  0.0641021   316 ASN A CB   
4912 C CG   . ASN A 320 ? 0.980574 0.467349 0.565674 0.026235    -0.0686029  0.0690079   316 ASN A CG   
4913 O OD1  . ASN A 320 ? 1.03475  0.492546 0.600905 0.0412516   -0.0704958  0.0673949   316 ASN A OD1  
4914 N ND2  . ASN A 320 ? 1.00769  0.483336 0.575862 0.0239224   -0.0710812  0.0749928   316 ASN A ND2  
4915 H H    . ASN A 320 ? 0.809845 0.387523 0.482877 -0.00432833 -0.0548718  0.0523214   316 ASN A H    
4916 H HA   . ASN A 320 ? 0.909304 0.427408 0.532017 0.0210264   -0.0620629  0.0577427   316 ASN A HA   
4917 H HB2  . ASN A 320 ? 0.916359 0.443458 0.535338 -0.00885469 -0.0604882  0.0649505   316 ASN A HB2  
4918 H HB3  . ASN A 320 ? 0.883522 0.448775 0.531837 0.0121017   -0.0632739  0.0640781   316 ASN A HB3  
4919 H HD21 . ASN A 320 ? 1.04387  0.4827   0.580386 0.0256695   -0.0732429  0.0789098   316 ASN A HD21 
4920 H HD22 . ASN A 320 ? 0.979463 0.48346  0.566881 0.0207827   -0.0705604  0.0750817   316 ASN A HD22 
4921 N N    . HIS A 321 ? 0.930645 0.507654 0.603965 0.0612651   -0.0635787  0.0511434   317 HIS A N    
4922 C CA   . HIS A 321 ? 0.928216 0.530128 0.620594 0.0865588   -0.0654289  0.0483241   317 HIS A CA   
4923 C C    . HIS A 321 ? 0.824156 0.479954 0.558321 0.0843731   -0.0643165  0.0469597   317 HIS A C    
4924 O O    . HIS A 321 ? 0.840284 0.515371 0.584893 0.101143    -0.0678919  0.0469214   317 HIS A O    
4925 C CB   . HIS A 321 ? 1.02921  0.602437 0.692826 0.10892     -0.0717083  0.0516325   317 HIS A CB   
4926 C CG   . HIS A 321 ? 1.20247  0.714628 0.818538 0.111272    -0.0733517  0.0537312   317 HIS A CG   
4927 N ND1  . HIS A 321 ? 1.23186  0.724086 0.835716 0.122019    -0.0719263  0.0494376   317 HIS A ND1  
4928 C CD2  . HIS A 321 ? 1.25594  0.7209   0.832076 0.103314    -0.0759334  0.0594649   317 HIS A CD2  
4929 C CE1  . HIS A 321 ? 1.33122  0.763817 0.888117 0.121345    -0.0740214  0.0521188   317 HIS A CE1  
4930 N NE2  . HIS A 321 ? 1.31299  0.727532 0.85209  0.109477    -0.0764003  0.0585581   317 HIS A NE2  
4931 H H    . HIS A 321 ? 0.921377 0.486499 0.588125 0.0530408   -0.0613739  0.0494613   317 HIS A H    
4932 H HA   . HIS A 321 ? 0.921913 0.525537 0.618815 0.0909786   -0.0632745  0.0448588   317 HIS A HA   
4933 H HB2  . HIS A 321 ? 1.0351   0.612492 0.697889 0.106001    -0.0739904  0.0549082   317 HIS A HB2  
4934 H HB3  . HIS A 321 ? 1.02843  0.620628 0.705628 0.126067    -0.0726835  0.0490641   317 HIS A HB3  
4936 H HD2  . HIS A 321 ? 1.25525  0.720104 0.827685 0.0953568   -0.077135   0.0633631   317 HIS A HD2  
4937 H HE1  . HIS A 321 ? 1.33674  0.743426 0.875163 0.127555    -0.073624   0.0497296   317 HIS A HE1  
4939 N N    . GLU A 322 ? 0.794405 0.472717 0.55017  0.0636262   -0.0596979  0.0456907   318 GLU A N    
4940 C CA   . GLU A 322 ? 0.737728 0.463139 0.5315   0.0593975   -0.057756   0.0437235   318 GLU A CA   
4941 C C    . GLU A 322 ? 0.651544 0.383597 0.443715 0.0600544   -0.0616185  0.0467455   318 GLU A C    
4942 O O    . GLU A 322 ? 0.625288 0.393472 0.444925 0.0639159   -0.0619255  0.0445159   318 GLU A O    
4943 C CB   . GLU A 322 ? 0.718527 0.476706 0.54067  0.0742687   -0.05631    0.0392672   318 GLU A CB   
4944 C CG   . GLU A 322 ? 0.806092 0.558811 0.628847 0.0753372   -0.0523242  0.0362511   318 GLU A CG   
4945 C CD   . GLU A 322 ? 0.831535 0.623914 0.688925 0.0785839   -0.047997   0.0322983   318 GLU A CD   
4946 O OE1  . GLU A 322 ? 0.851418 0.673089 0.729397 0.0891106   -0.0488538  0.0308024   318 GLU A OE1  
4947 O OE2  . GLU A 322 ? 0.883992 0.67902  0.747803 0.069217    -0.0436804  0.0307726   318 GLU A OE2  
4948 H H    . GLU A 322 ? 0.79978  0.463    0.545499 0.0518089   -0.0577467  0.0458503   318 GLU A H    
4949 H HA   . GLU A 322 ? 0.708503 0.44135  0.510864 0.0446262   -0.0544306  0.0431213   318 GLU A HA   
4950 H HB2  . GLU A 322 ? 0.746935 0.504056 0.564207 0.0891097   -0.0596496  0.0394795   318 GLU A HB2  
4951 H HB3  . GLU A 322 ? 0.707982 0.494121 0.553506 0.0687152   -0.0546126  0.0379699   318 GLU A HB3  
4952 H HG2  . GLU A 322 ? 0.801032 0.541424 0.616154 0.061792    -0.0505937  0.0369149   318 GLU A HG2  
4953 H HG3  . GLU A 322 ? 0.82227  0.554329 0.626827 0.0871597   -0.054204   0.0362253   318 GLU A HG3  
4954 N N    . ASN A 323 ? 0.664605 0.362287 0.424207 0.0549836   -0.0644035  0.0517145   319 ASN A N    
4955 C CA   . ASN A 323 ? 0.688271 0.393163 0.445424 0.0540874   -0.0677114  0.0547629   319 ASN A CA   
4956 C C    . ASN A 323 ? 0.645223 0.357809 0.406703 0.0299626   -0.063649   0.0559077   319 ASN A C    
4957 O O    . ASN A 323 ? 0.658124 0.380333 0.419761 0.0267047   -0.065246   0.0577348   319 ASN A O    
4958 C CB   . ASN A 323 ? 0.797568 0.465301 0.517545 0.0680517   -0.0740842  0.0600201   319 ASN A CB   
4959 C CG   . ASN A 323 ? 0.829001 0.509066 0.556003 0.0952019   -0.0790903  0.0580411   319 ASN A CG   
4960 O OD1  . ASN A 323 ? 0.824928 0.547866 0.584247 0.101463    -0.0797363  0.0542459   319 ASN A OD1  
4961 N ND2  . ASN A 323 ? 0.897233 0.541519 0.595059 0.111555    -0.0823048  0.0598779   319 ASN A ND2  
4962 H H    . ASN A 323 ? 0.700051 0.369173 0.43793  0.051431    -0.0641584  0.053222    319 ASN A H    
4963 H HA   . ASN A 323 ? 0.666928 0.400854 0.446555 0.0615015   -0.0685589  0.0521676   319 ASN A HA   
4964 H HB2  . ASN A 323 ? 0.81676  0.451859 0.512634 0.0645621   -0.073532   0.0620293   319 ASN A HB2  
4965 H HB3  . ASN A 323 ? 0.794643 0.462457 0.508657 0.0627938   -0.0755178  0.0627465   319 ASN A HB3  
4966 H HD21 . ASN A 323 ? 0.886838 0.540729 0.591261 0.127428    -0.0841363  0.0577549   319 ASN A HD21 
4967 H HD22 . ASN A 323 ? 0.915983 0.526374 0.587069 0.106782    -0.0825259  0.0630931   319 ASN A HD22 
4968 N N    . GLY A 324 ? 0.662869 0.376286 0.430467 0.0139716   -0.0583683  0.0541684   320 GLY A N    
4969 C CA   . GLY A 324 ? 0.616948 0.342325 0.391009 -0.00784913 -0.0540304  0.0544964   320 GLY A CA   
4970 C C    . GLY A 324 ? 0.608683 0.359012 0.40927  -0.0176893  -0.0488394  0.0500822   320 GLY A C    
4971 O O    . GLY A 324 ? 0.596158 0.35982  0.414563 -0.00792541 -0.0482649  0.046704    320 GLY A O    
4972 H H    . GLY A 324 ? 0.649697 0.357243 0.417414 0.0172119   -0.057499   0.0525386   320 GLY A H    
4973 H HA2  . GLY A 324 ? 0.617879 0.360219 0.401498 -0.00755004 -0.0545698  0.0544583   320 GLY A HA2  
4974 H HA3  . GLY A 324 ? 0.655749 0.355741 0.405758 -0.0167709  -0.053961   0.0577333   320 GLY A HA3  
4975 N N    . ILE A 325 ? 0.571289 0.328632 0.373341 -0.0371329  -0.0449632  0.0503689   321 ILE A N    
4976 C CA   . ILE A 325 ? 0.542003 0.322735 0.366222 -0.0470624  -0.0405788  0.0468182   321 ILE A CA   
4977 C C    . ILE A 325 ? 0.579192 0.3424   0.384228 -0.0661715  -0.0385009  0.0482232   321 ILE A C    
4978 O O    . ILE A 325 ? 0.589079 0.334984 0.371795 -0.0779235  -0.0383196  0.0517439   321 ILE A O    
4979 C CB   . ILE A 325 ? 0.513319 0.331932 0.366173 -0.0506053  -0.0376461  0.0442501   321 ILE A CB   
4980 C CG1  . ILE A 325 ? 0.466677 0.309071 0.342693 -0.0561792  -0.033855   0.0407735   321 ILE A CG1  
4981 C CG2  . ILE A 325 ? 0.523256 0.340767 0.363895 -0.0636546  -0.0363064  0.0466952   321 ILE A CG2  
4982 C CD1  . ILE A 325 ? 0.455634 0.333293 0.362116 -0.0538881  -0.0311567  0.0373175   321 ILE A CD1  
4983 H H    . ILE A 325 ? 0.592972 0.34044  0.38082  -0.0442223  -0.0451132  0.0530258   321 ILE A H    
4984 H HA   . ILE A 325 ? 0.538165 0.322032 0.371057 -0.0386311  -0.0408965  0.0448738   321 ILE A HA   
4985 H HB   . ILE A 325 ? 0.49764  0.325533 0.360861 -0.0396107  -0.0392374  0.0431582   321 ILE A HB   
4986 H HG12 . ILE A 325 ? 0.484449 0.323527 0.352836 -0.0682758  -0.0322627  0.0414419   321 ILE A HG12 
4987 H HG13 . ILE A 325 ? 0.475911 0.312949 0.35328  -0.0496305  -0.0346459  0.0399936   321 ILE A HG13 
4988 H HG21 . ILE A 325 ? 0.504391 0.344595 0.362054 -0.0635158  -0.034716   0.0446109   321 ILE A HG21 
4989 H HG22 . ILE A 325 ? 0.532003 0.34504  0.36514  -0.0760462  -0.0341759  0.0473868   321 ILE A HG22 
4990 H HG23 . ILE A 325 ? 0.544218 0.34312  0.36689  -0.0598059  -0.0390686  0.0495543   321 ILE A HG23 
4991 H HD11 . ILE A 325 ? 0.441123 0.323058 0.355705 -0.0434255  -0.0326026  0.0363521   321 ILE A HD11 
4992 H HD12 . ILE A 325 ? 0.436143 0.325497 0.354285 -0.0566775  -0.0290608  0.035693    321 ILE A HD12 
4993 H HD13 . ILE A 325 ? 0.44938  0.333335 0.354712 -0.0600601  -0.0300509  0.0375698   321 ILE A HD13 
4994 N N    . ALA A 326 ? 0.563077 0.330493 0.37532  -0.0702037  -0.0369908  0.0454987   322 ALA A N    
4995 C CA   . ALA A 326 ? 0.568178 0.327813 0.367767 -0.0902594  -0.0350672  0.0455455   322 ALA A CA   
4996 C C    . ALA A 326 ? 0.529039 0.327698 0.358869 -0.0965161  -0.0318326  0.0418413   322 ALA A C    
4997 O O    . ALA A 326 ? 0.532399 0.352831 0.387011 -0.0837591  -0.0314356  0.0393986   322 ALA A O    
4998 C CB   . ALA A 326 ? 0.626852 0.348067 0.398251 -0.091031   -0.0373405  0.0457553   322 ALA A CB   
4999 H H    . ALA A 326 ? 0.548455 0.324775 0.373724 -0.0605385  -0.0372285  0.0434763   322 ALA A H    
5000 H HA   . ALA A 326 ? 0.585707 0.34034  0.374318 -0.100157   -0.0342786  0.0478126   322 ALA A HA   
5001 H HB1  . ALA A 326 ? 0.645165 0.339537 0.394842 -0.0874867  -0.0393487  0.0484509   322 ALA A HB1  
5002 H HB2  . ALA A 326 ? 0.60909  0.334185 0.389667 -0.0802771  -0.0379928  0.0435997   322 ALA A HB2  
5003 H HB3  . ALA A 326 ? 0.627768 0.347009 0.392684 -0.105795   -0.036117   0.0451906   322 ALA A HB3  
5004 N N    . CYS A 327 ? 0.516016 0.32377  0.342987 -0.11614    -0.0295113  0.0415615   323 CYS A N    
5005 C CA   . CYS A 327 ? 0.512103 0.358159 0.366378 -0.121015   -0.0269586  0.0382174   323 CYS A CA   
5006 C C    . CYS A 327 ? 0.504757 0.351937 0.348658 -0.141874   -0.0261967  0.0372773   323 CYS A C    
5007 O O    . CYS A 327 ? 0.547476 0.366836 0.362918 -0.156297   -0.0266804  0.0393339   323 CYS A O    
5008 C CB   . CYS A 327 ? 0.486364 0.364833 0.363649 -0.118296   -0.024055   0.0375051   323 CYS A CB   
5009 S SG   . CYS A 327 ? 0.541989 0.421995 0.40436  -0.137543   -0.02106    0.0397994   323 CYS A SG   
5010 H H    . CYS A 327 ? 0.549114 0.339416 0.356507 -0.126499   -0.0295442  0.0435279   323 CYS A H    
5011 H HA   . CYS A 327 ? 0.490381 0.340823 0.355239 -0.110889   -0.0278144  0.0366604   323 CYS A HA   
5012 H HB2  . CYS A 327 ? 0.473663 0.376212 0.369612 -0.117706   -0.0226844  0.0352076   323 CYS A HB2  
5013 H HB3  . CYS A 327 ? 0.486254 0.361751 0.367916 -0.106217   -0.0249972  0.0378764   323 CYS A HB3  
5015 N N    . ILE A 328 ? 0.466544 0.345437 0.332448 -0.143826   -0.0252761  0.0341115   324 ILE A N    
5016 C CA   . ILE A 328 ? 0.468768 0.357802 0.329499 -0.163697   -0.0249531  0.0324219   324 ILE A CA   
5017 C C    . ILE A 328 ? 0.450619 0.386569 0.33838  -0.167571   -0.0217441  0.0305388   324 ILE A C    
5018 O O    . ILE A 328 ? 0.438793 0.397959 0.351341 -0.152156   -0.0212436  0.0291371   324 ILE A O    
5019 C CB   . ILE A 328 ? 0.47968  0.361777 0.3373   -0.162572   -0.0280059  0.0298905   324 ILE A CB   
5020 C CG1  . ILE A 328 ? 0.510327 0.348282 0.344913 -0.151837   -0.0307419  0.0309425   324 ILE A CG1  
5021 C CG2  . ILE A 328 ? 0.551245 0.442261 0.400143 -0.185846   -0.0284466  0.0277418   324 ILE A CG2  
5022 C CD1  . ILE A 328 ? 0.539338 0.368858 0.368394 -0.150416   -0.0333617  0.0278939   324 ILE A CD1  
5023 H H    . ILE A 328 ? 0.446971 0.3418   0.331052 -0.132691   -0.024997   0.0329921   324 ILE A H    
5024 H HA   . ILE A 328 ? 0.497805 0.368077 0.338414 -0.17563    -0.0247579  0.034001    324 ILE A HA   
5025 H HB   . ILE A 328 ? 0.466179 0.370033 0.344136 -0.152626   -0.0278246  0.0286214   324 ILE A HB   
5026 H HG12 . ILE A 328 ? 0.539002 0.352001 0.351684 -0.159901   -0.0310561  0.0325961   324 ILE A HG12 
5027 H HG13 . ILE A 328 ? 0.499993 0.338624 0.343637 -0.137088   -0.0304645  0.0319101   324 ILE A HG13 
5028 H HG21 . ILE A 328 ? 0.534044 0.424363 0.382846 -0.184585   -0.0305847  0.0257405   324 ILE A HG21 
5029 H HG22 . ILE A 328 ? 0.559987 0.426873 0.386732 -0.197195   -0.0284752  0.0290259   324 ILE A HG22 
5030 H HG23 . ILE A 328 ? 0.518598 0.440467 0.383471 -0.190919   -0.0265728  0.0269361   324 ILE A HG23 
5031 H HD11 . ILE A 328 ? 0.509271 0.364641 0.358859 -0.144579   -0.0330242  0.0265897   324 ILE A HD11 
5032 H HD12 . ILE A 328 ? 0.543182 0.348448 0.361027 -0.140098   -0.0345025  0.0283003   324 ILE A HD12 
5033 H HD13 . ILE A 328 ? 0.551677 0.374194 0.367058 -0.165589   -0.0342108  0.0267364   324 ILE A HD13 
5034 N N    . ASN A 329 ? 0.458548 0.406807 0.339869 -0.187942   -0.0193187  0.0305      325 ASN A N    
5035 C CA   . ASN A 329 ? 0.447418 0.442395 0.35229  -0.192889   -0.0157683  0.0282326   325 ASN A CA   
5036 C C    . ASN A 329 ? 0.450784 0.473365 0.364132 -0.204848   -0.0170124  0.0248979   325 ASN A C    
5037 O O    . ASN A 329 ? 0.480515 0.484119 0.380062 -0.210799   -0.0206429  0.0242136   325 ASN A O    
5038 C CB   . ASN A 329 ? 0.481326 0.481086 0.378008 -0.20585    -0.0113469  0.0299351   325 ASN A CB   
5039 C CG   . ASN A 329 ? 0.530315 0.516124 0.40139  -0.23271    -0.0103532  0.0312633   325 ASN A CG   
5040 O OD1  . ASN A 329 ? 0.515986 0.495793 0.377981 -0.24487    -0.0129482  0.0297257   325 ASN A OD1  
5041 N ND2  . ASN A 329 ? 0.574013 0.55732  0.433372 -0.243834   -0.00621372 0.0338019   325 ASN A ND2  
5042 H H    . ASN A 329 ? 0.48647  0.412562 0.346858 -0.199324   -0.0197156  0.0319007   325 ASN A H    
5043 H HA   . ASN A 329 ? 0.429089 0.437819 0.351713 -0.177988   -0.0153871  0.0274316   325 ASN A HA   
5044 H HB2  . ASN A 329 ? 0.461904 0.494027 0.377115 -0.204111   -0.00877559 0.0279719   325 ASN A HB2  
5045 H HB3  . ASN A 329 ? 0.482438 0.462853 0.371931 -0.197842   -0.0113509  0.032132    325 ASN A HB3  
5046 H HD21 . ASN A 329 ? 0.586491 0.560394 0.429472 -0.260644   -0.00510092 0.0349868   325 ASN A HD21 
5047 H HD22 . ASN A 329 ? 0.553103 0.543636 0.420132 -0.234956   -0.00447054 0.034307    325 ASN A HD22 
5048 N N    . LYS A 330 ? 0.44604  0.515244 0.382728 -0.206602   -0.0142571  0.0223419   326 LYS A N    
5049 C CA   . LYS A 330 ? 0.482504 0.586721 0.432818 -0.213396   -0.0161242  0.0188271   326 LYS A CA   
5050 C C    . LYS A 330 ? 0.556352 0.659546 0.488107 -0.242166   -0.0163912  0.0178749   326 LYS A C    
5051 O O    . LYS A 330 ? 0.545126 0.67253  0.48336  -0.250886   -0.0191788  0.0146906   326 LYS A O    
5052 C CB   . LYS A 330 ? 0.472022 0.628948 0.451984 -0.206027   -0.0132043  0.0160428   326 LYS A CB   
5053 C CG   . LYS A 330 ? 0.558024 0.728303 0.558756 -0.182428   -0.0159625  0.0150084   326 LYS A CG   
5054 C CD   . LYS A 330 ? 0.596738 0.791    0.618676 -0.16532    -0.0121131  0.014061    326 LYS A CD   
5055 C CE   . LYS A 330 ? 0.635403 0.84745  0.677015 -0.144615   -0.0144901  0.0130108   326 LYS A CE   
5056 N NZ   . LYS A 330 ? 0.711124 0.934956 0.767574 -0.128278   -0.0105183  0.0120779   326 LYS A NZ   
5057 H H    . LYS A 330 ? 0.443679 0.524103 0.38794  -0.202688   -0.0113065  0.0225799   326 LYS A H    
5058 H HA   . LYS A 330 ? 0.48002  0.57548  0.431798 -0.204257   -0.0194446  0.0185306   326 LYS A HA   
5059 H HB2  . LYS A 330 ? 0.4878   0.64638  0.46994  -0.20311    -0.00969498 0.0167723   326 LYS A HB2  
5060 H HB3  . LYS A 330 ? 0.496032 0.677388 0.478833 -0.219415   -0.0128702  0.014078    326 LYS A HB3  
5061 H HG2  . LYS A 330 ? 0.540391 0.731433 0.547493 -0.186011   -0.0182479  0.0131571   326 LYS A HG2  
5062 H HG3  . LYS A 330 ? 0.542445 0.68416  0.535093 -0.174826   -0.0180178  0.0167198   326 LYS A HG3  
5063 H HD2  . LYS A 330 ? 0.593284 0.765241 0.609227 -0.159888   -0.0107194  0.0157404   326 LYS A HD2  
5064 H HD3  . LYS A 330 ? 0.593592 0.81334  0.621164 -0.173158   -0.00929294 0.0123922   326 LYS A HD3  
5065 H HE2  . LYS A 330 ? 0.640137 0.878526 0.689309 -0.148289   -0.015958   0.0112304   326 LYS A HE2  
5066 H HE3  . LYS A 330 ? 0.641391 0.830376 0.67732  -0.138274   -0.0170333  0.0146477   326 LYS A HE3  
5067 H HZ1  . LYS A 330 ? 0.680637 0.922178 0.740012 -0.134441   -0.00760449 0.0105826   326 LYS A HZ1  
5068 H HZ2  . LYS A 330 ? 0.679271 0.87916  0.729887 -0.123321   -0.00993026 0.0135882   326 LYS A HZ2  
5069 H HZ3  . LYS A 330 ? 0.671165 0.908399 0.739139 -0.116668   -0.0115281  0.0113317   326 LYS A HZ3  
5070 N N    . LYS A 331 ? 0.545875 0.623218 0.454536 -0.257621   -0.0134358  0.0206017   327 LYS A N    
5071 C CA   . LYS A 331 ? 0.577205 0.646631 0.463734 -0.287347   -0.0131445  0.0201611   327 LYS A CA   
5072 C C    . LYS A 331 ? 0.576966 0.591068 0.431991 -0.291936   -0.0176384  0.0214716   327 LYS A C    
5073 O O    . LYS A 331 ? 0.632892 0.631692 0.464812 -0.317182   -0.0179889  0.0208658   327 LYS A O    
5074 C CB   . LYS A 331 ? 0.605491 0.676258 0.480652 -0.304507   -0.00695556 0.0226927   327 LYS A CB   
5075 C CG   . LYS A 331 ? 0.695418 0.828719 0.596498 -0.313053   -0.00222465 0.0193652   327 LYS A CG   
5076 C CD   . LYS A 331 ? 0.75766  0.894273 0.645504 -0.333362   0.00474836  0.0217198   327 LYS A CD   
5077 H H    . LYS A 331 ? 0.550435 0.614637 0.456206 -0.25017    -0.0115504  0.0228359   327 LYS A H    
5078 H HA   . LYS A 331 ? 0.568212 0.670169 0.467607 -0.294252   -0.0139966  0.0169266   327 LYS A HA   
5079 H HB2  . LYS A 331 ? 0.62116  0.675305 0.493656 -0.292444   -0.0056716  0.025358    327 LYS A HB2  
5080 H HB3  . LYS A 331 ? 0.65409  0.699926 0.505542 -0.322367   -0.00710903 0.0239454   327 LYS A HB3  
5081 H HG2  . LYS A 331 ? 0.677946 0.831536 0.584117 -0.323368   -0.00410931 0.0164201   327 LYS A HG2  
5082 H HG3  . LYS A 331 ? 0.651922 0.806329 0.574286 -0.294425   -0.00183386 0.0182436   327 LYS A HG3  
5085 N N    . GLY A 332 ? 0.555444 0.540804 0.408909 -0.268635   -0.0205716  0.0229159   328 GLY A N    
5086 C CA   . GLY A 332 ? 0.585109 0.520113 0.411238 -0.266992   -0.0247056  0.023489    328 GLY A CA   
5087 C C    . GLY A 332 ? 0.649074 0.531237 0.442037 -0.269836   -0.0236826  0.0281162   328 GLY A C    
5088 O O    . GLY A 332 ? 0.658698 0.495626 0.422954 -0.272385   -0.0266426  0.0284179   328 GLY A O    
5089 H H    . GLY A 332 ? 0.537507 0.535787 0.407875 -0.252471   -0.0197169  0.0233731   328 GLY A H    
5090 H HA2  . GLY A 332 ? 0.573885 0.508263 0.410439 -0.248899   -0.0266512  0.0230295   328 GLY A HA2  
5091 H HA3  . GLY A 332 ? 0.60564  0.541279 0.423577 -0.281435   -0.0265264  0.0210319   328 GLY A HA3  
5092 N N    . GLN A 333 ? 0.618034 0.503669 0.413932 -0.266063   -0.0198811  0.0317048   329 GLN A N    
5093 C CA   . GLN A 333 ? 0.652742 0.488575 0.418663 -0.262475   -0.0199159  0.0367129   329 GLN A CA   
5094 C C    . GLN A 333 ? 0.631216 0.449649 0.403244 -0.232654   -0.0227717  0.0377894   329 GLN A C    
5095 O O    . GLN A 333 ? 0.573242 0.423846 0.376169 -0.214936   -0.0220975  0.0365309   329 GLN A O    
5096 C CB   . GLN A 333 ? 0.66634  0.51206  0.430945 -0.269552   -0.0150578  0.0403283   329 GLN A CB   
5097 C CG   . GLN A 333 ? 0.697272 0.558719 0.452576 -0.300864   -0.0108743  0.0401755   329 GLN A CG   
5098 C CD   . GLN A 333 ? 0.722097 0.604521 0.482577 -0.305846   -0.00508337 0.0429164   329 GLN A CD   
5099 O OE1  . GLN A 333 ? 0.675374 0.604932 0.468495 -0.296124   -0.00243284 0.0403041   329 GLN A OE1  
5100 N NE2  . GLN A 333 ? 0.787459 0.634041 0.513884 -0.321173   -0.00281092 0.0481774   329 GLN A NE2  
5101 H H    . GLN A 333 ? 0.604056 0.523192 0.420005 -0.265068   -0.017408   0.0309529   329 GLN A H    
5102 H HA   . GLN A 333 ? 0.683961 0.488965 0.424147 -0.274624   -0.0212543  0.0371923   329 GLN A HA   
5103 H HB2  . GLN A 333 ? 0.635921 0.511399 0.425174 -0.257718   -0.0137321  0.0392621   329 GLN A HB2  
5104 H HB3  . GLN A 333 ? 0.684753 0.496968 0.429548 -0.264492   -0.0158092  0.0439064   329 GLN A HB3  
5105 H HG2  . GLN A 333 ? 0.736641 0.563485 0.463808 -0.313687   -0.0118083  0.0418451   329 GLN A HG2  
5106 H HG3  . GLN A 333 ? 0.686329 0.579425 0.459183 -0.306375   -0.0109213  0.0363392   329 GLN A HG3  
5107 H HE21 . GLN A 333 ? 0.779822 0.640671 0.507296 -0.328602   0.00115967  0.049578    329 GLN A HE21 
5108 H HE22 . GLN A 333 ? 0.805843 0.613517 0.507571 -0.323657   -0.00516172 0.0503696   329 GLN A HE22 
5109 N N    . VAL A 334 ? 0.607152 0.374068 0.348561 -0.227085   -0.0257711  0.040037    330 VAL A N    
5110 C CA   . VAL A 334 ? 0.615376 0.364975 0.35936  -0.199857   -0.0282135  0.0414021   330 VAL A CA   
5111 C C    . VAL A 334 ? 0.650753 0.377711 0.377012 -0.196934   -0.0274034  0.046735    330 VAL A C    
5112 O O    . VAL A 334 ? 0.691973 0.377193 0.381641 -0.208818   -0.0278785  0.050227    330 VAL A O    
5113 C CB   . VAL A 334 ? 0.656481 0.366449 0.378618 -0.191984   -0.0321451  0.0399757   330 VAL A CB   
5114 C CG1  . VAL A 334 ? 0.638463 0.336729 0.365921 -0.163258   -0.0342368  0.0410045   330 VAL A CG1  
5115 C CG2  . VAL A 334 ? 0.664709 0.393199 0.397984 -0.198816   -0.0332412  0.0347489   330 VAL A CG2  
5116 H H    . VAL A 334 ? 0.654447 0.396592 0.372336 -0.240572   -0.0262871  0.0405539   330 VAL A H    
5117 H HA   . VAL A 334 ? 0.586087 0.36505  0.356561 -0.188788   -0.0277139  0.0397171   330 VAL A HA   
5118 H HB   . VAL A 334 ? 0.690583 0.367425 0.383995 -0.202115   -0.0326554  0.0418408   330 VAL A HB   
5119 H HG11 . VAL A 334 ? 0.607487 0.336847 0.361986 -0.154257   -0.0332857  0.0398294   330 VAL A HG11 
5120 H HG12 . VAL A 334 ? 0.655303 0.335055 0.369142 -0.159913   -0.034515   0.0443173   330 VAL A HG12 
5121 H HG13 . VAL A 334 ? 0.652845 0.331448 0.369712 -0.157306   -0.0362262  0.0393943   330 VAL A HG13 
5122 H HG21 . VAL A 334 ? 0.672534 0.376987 0.39317  -0.191315   -0.0354829  0.0335544   330 VAL A HG21 
5123 H HG22 . VAL A 334 ? 0.673167 0.403628 0.39793  -0.218144   -0.0325289  0.0339742   330 VAL A HG22 
5124 H HG23 . VAL A 334 ? 0.626133 0.388533 0.386822 -0.191315   -0.0324559  0.0333029   330 VAL A HG23 
5125 N N    . LEU A 335 ? 0.621879 0.378206 0.373539 -0.183522   -0.0259638  0.0471811   331 LEU A N    
5126 C CA   . LEU A 335 ? 0.627946 0.375951 0.369583 -0.181574   -0.024847   0.0515595   331 LEU A CA   
5127 C C    . LEU A 335 ? 0.631833 0.365195 0.375008 -0.155193   -0.0286049  0.05276     331 LEU A C    
5128 O O    . LEU A 335 ? 0.600654 0.349878 0.366615 -0.138411   -0.0300929  0.0495404   331 LEU A O    
5129 C CB   . LEU A 335 ? 0.633427 0.427496 0.401094 -0.187855   -0.0202015  0.0503266   331 LEU A CB   
5130 C CG   . LEU A 335 ? 0.642916 0.462739 0.414667 -0.212883   -0.0159101  0.0485469   331 LEU A CG   
5131 C CD1  . LEU A 335 ? 0.641876 0.5111   0.44279  -0.213888   -0.0112224  0.0462113   331 LEU A CD1  
5132 C CD2  . LEU A 335 ? 0.699937 0.487142 0.434891 -0.236025   -0.0145191  0.0525712   331 LEU A CD2  
5133 H H    . LEU A 335 ? 0.591436 0.373729 0.367122 -0.175152   -0.025755   0.044526    331 LEU A H    
5134 H HA   . LEU A 335 ? 0.670284 0.39024  0.384648 -0.193238   -0.0247856  0.0545329   331 LEU A HA   
5135 H HB2  . LEU A 335 ? 0.597253 0.414939 0.389589 -0.175321   -0.020428   0.0475938   331 LEU A HB2  
5136 H HB3  . LEU A 335 ? 0.636161 0.422029 0.394622 -0.186275   -0.0196799  0.0532367   331 LEU A HB3  
5137 H HG   . LEU A 335 ? 0.641261 0.468932 0.421298 -0.214021   -0.0170851  0.045635    331 LEU A HG   
5138 H HD11 . LEU A 335 ? 0.605191 0.493578 0.428561 -0.200021   -0.0120639  0.0434931   331 LEU A HD11 
5139 H HD12 . LEU A 335 ? 0.634293 0.521587 0.438135 -0.229177   -0.00865409 0.0448221   331 LEU A HD12 
5140 H HD13 . LEU A 335 ? 0.639056 0.502721 0.432524 -0.212948   -0.00989787 0.0486705   331 LEU A HD13 
5141 H HD21 . LEU A 335 ? 0.717667 0.473923 0.433984 -0.236417   -0.0173887  0.0532009   331 LEU A HD21 
5142 H HD22 . LEU A 335 ? 0.708057 0.482985 0.431159 -0.234621   -0.013702   0.0560706   331 LEU A HD22 
5143 H HD23 . LEU A 335 ? 0.695582 0.504323 0.435943 -0.252363   -0.0115046  0.0510277   331 LEU A HD23 
5144 N N    . ALA A 336 ? 0.690211 0.395485 0.409204 -0.151468   -0.0300774  0.0576723   332 ALA A N    
5145 C CA   . ALA A 336 ? 0.653997 0.344803 0.371242 -0.126808   -0.0344346  0.0589104   332 ALA A CA   
5146 C C    . ALA A 336 ? 0.639619 0.331522 0.350844 -0.123444   -0.0346694  0.0627751   332 ALA A C    
5147 O O    . ALA A 336 ? 0.67737  0.35401  0.365266 -0.139658   -0.0326397  0.0668997   332 ALA A O    
5148 C CB   . ALA A 336 ? 0.68837  0.329556 0.372171 -0.120302   -0.0383912  0.0608803   332 ALA A CB   
5149 H H    . ALA A 336 ? 0.692698 0.388766 0.395944 -0.16447    -0.0283991  0.060338    332 ALA A H    
5150 H HA   . ALA A 336 ? 0.625966 0.340665 0.368471 -0.116161   -0.0345895  0.0555546   332 ALA A HA   
5151 H HB1  . ALA A 336 ? 0.687146 0.328735 0.374755 -0.122896   -0.0381314  0.0579596   332 ALA A HB1  
5152 H HB2  . ALA A 336 ? 0.722527 0.337158 0.379566 -0.130898   -0.0382536  0.0644131   332 ALA A HB2  
5153 H HB3  . ALA A 336 ? 0.690075 0.32515  0.374342 -0.102755   -0.0413157  0.0614009   332 ALA A HB3  
5154 N N    . VAL A 337 ? 0.632452 0.341632 0.363524 -0.102957   -0.0372228  0.0612423   333 VAL A N    
5155 C CA   . VAL A 337 ? 0.641257 0.355065 0.370395 -0.0948298  -0.0389133  0.0636995   333 VAL A CA   
5156 C C    . VAL A 337 ? 0.655447 0.355365 0.380974 -0.0701874  -0.0450924  0.0642993   333 VAL A C    
5157 O O    . VAL A 337 ? 0.625289 0.341918 0.374131 -0.0568016  -0.0461758  0.0600402   333 VAL A O    
5158 C CB   . VAL A 337 ? 0.627794 0.389151 0.392262 -0.0958373  -0.035457   0.059313    333 VAL A CB   
5159 C CG1  . VAL A 337 ? 0.657389 0.425778 0.422491 -0.0848232  -0.0381213  0.0603744   333 VAL A CG1  
5160 C CG2  . VAL A 337 ? 0.660873 0.440858 0.429679 -0.118032   -0.029222   0.0585134   333 VAL A CG2  
5161 H H    . VAL A 337 ? 0.612359 0.33191  0.359343 -0.0936861  -0.0380424  0.0582515   333 VAL A H    
5162 H HA   . VAL A 337 ? 0.67242  0.367523 0.37865  -0.104277   -0.038379   0.0676498   333 VAL A HA   
5163 H HB   . VAL A 337 ? 0.610905 0.38848  0.396512 -0.088293   -0.0355727  0.0556631   333 VAL A HB   
5164 H HG11 . VAL A 337 ? 0.675353 0.421916 0.415783 -0.0886811  -0.0391819  0.0647676   333 VAL A HG11 
5165 H HG12 . VAL A 337 ? 0.640543 0.409292 0.41257  -0.0701317  -0.041669   0.0592373   333 VAL A HG12 
5166 H HG13 . VAL A 337 ? 0.627197 0.421708 0.409722 -0.0886792  -0.0352482  0.0576581   333 VAL A HG13 
5167 H HG21 . VAL A 337 ? 0.624538 0.433025 0.414578 -0.116582   -0.027127   0.055474    333 VAL A HG21 
5168 H HG22 . VAL A 337 ? 0.647465 0.427394 0.418858 -0.124429   -0.0280335  0.0571709   333 VAL A HG22 
5169 H HG23 . VAL A 337 ? 0.673756 0.437671 0.420956 -0.127265   -0.0284752  0.0622567   333 VAL A HG23 
5170 N N    . GLU A 338 ? 0.690418 0.363709 0.387923 -0.0639833  -0.0489905  0.0696376   334 GLU A N    
5171 C CA   . GLU A 338 ? 0.719794 0.393073 0.419675 -0.0399928  -0.0550892  0.069764    334 GLU A CA   
5172 C C    . GLU A 338 ? 0.721038 0.388235 0.403318 -0.0388381  -0.0577539  0.0744294   334 GLU A C    
5173 O O    . GLU A 338 ? 0.739706 0.391402 0.399892 -0.0558509  -0.054885   0.07874     334 GLU A O    
5174 C CB   . GLU A 338 ? 0.766548 0.404615 0.445275 -0.024726   -0.0593936  0.0711659   334 GLU A CB   
5175 C CG   . GLU A 338 ? 0.82518  0.409856 0.455452 -0.0287232  -0.0616257  0.0782778   334 GLU A CG   
5176 C CD   . GLU A 338 ? 0.915828 0.458598 0.519888 -0.017839   -0.0644579  0.0790617   334 GLU A CD   
5177 O OE1  . GLU A 338 ? 0.924091 0.476988 0.54214  0.00462494  -0.0678468  0.0757914   334 GLU A OE1  
5178 O OE2  . GLU A 338 ? 0.945545 0.444712 0.513324 -0.0316026  -0.063264   0.0829018   334 GLU A OE2  
5179 H H    . GLU A 338 ? 0.719695 0.375386 0.396126 -0.0749507  -0.0478852  0.0732996   334 GLU A H    
5180 H HA   . GLU A 338 ? 0.680669 0.384323 0.409151 -0.0341749  -0.0545301  0.065367    334 GLU A HA   
5181 H HB2  . GLU A 338 ? 0.75492  0.402435 0.44261  -0.00798956 -0.0629899  0.0700025   334 GLU A HB2  
5182 H HB3  . GLU A 338 ? 0.752728 0.393745 0.440434 -0.0281483  -0.0571178  0.0682454   334 GLU A HB3  
5183 H HG2  . GLU A 338 ? 0.843724 0.423318 0.465963 -0.0473641  -0.0578479  0.0797178   334 GLU A HG2  
5184 H HG3  . GLU A 338 ? 0.848507 0.428412 0.468639 -0.0209142  -0.0649297  0.0814172   334 GLU A HG3  
5185 N N    . ILE A 339 ? 0.715896 0.398971 0.409426 -0.019797   -0.0630028  0.0731997   335 ILE A N    
5186 C CA   . ILE A 339 ? 0.737772 0.415397 0.413327 -0.0165414  -0.0667118  0.077513    335 ILE A CA   
5187 C C    . ILE A 339 ? 0.810379 0.434675 0.437396 -0.0155298  -0.0699274  0.0859938   335 ILE A C    
5188 O O    . ILE A 339 ? 0.840079 0.434592 0.451027 -0.00690927 -0.0720855  0.0872883   335 ILE A O    
5189 C CB   . ILE A 339 ? 0.765099 0.468645 0.459597 0.00477862  -0.0731121  0.0743672   335 ILE A CB   
5190 C CG1  . ILE A 339 ? 0.822786 0.514235 0.514752 0.0268688   -0.0785995  0.0740166   335 ILE A CG1  
5191 C CG2  . ILE A 339 ? 0.718344 0.470683 0.455393 0.00028207  -0.0695664  0.066561    335 ILE A CG2  
5192 C CD1  . ILE A 339 ? 0.858218 0.554154 0.544126 0.0487637   -0.0873469  0.0754144   335 ILE A CD1  
5193 H H    . ILE A 339 ? 0.696881 0.395222 0.409108 -0.00921883 -0.0643289  0.0696151   335 ILE A H    
5194 H HA   . ILE A 339 ? 0.737778 0.429344 0.418965 -0.0296542  -0.0628549  0.0769537   335 ILE A HA   
5195 H HB   . ILE A 339 ? 0.783957 0.479669 0.461976 0.00711801  -0.0761975  0.0778261   335 ILE A HB   
5196 H HG12 . ILE A 339 ? 0.788006 0.500916 0.505411 0.0284554   -0.0765345  0.0690959   335 ILE A HG12 
5197 H HG13 . ILE A 339 ? 0.84206  0.501493 0.510641 0.0256631   -0.0784136  0.0775174   335 ILE A HG13 
5198 H HG21 . ILE A 339 ? 0.708159 0.476394 0.456209 0.0122259   -0.0736784  0.0643714   335 ILE A HG21 
5199 H HG22 . ILE A 339 ? 0.699788 0.459989 0.452601 -0.00263074 -0.0663045  0.0635224   335 ILE A HG22 
5200 H HG23 . ILE A 339 ? 0.714412 0.47383  0.450975 -0.0115958  -0.0664242  0.0667008   335 ILE A HG23 
5201 H HD11 . ILE A 339 ? 0.880114 0.553492 0.539231 0.0480222   -0.0896874  0.0807412   335 ILE A HD11 
5202 H HD12 . ILE A 339 ? 0.857204 0.546908 0.542044 0.0631349   -0.0903155  0.0749036   335 ILE A HD12 
5203 H HD13 . ILE A 339 ? 0.82477  0.55271  0.533974 0.0493454   -0.0877431  0.0713913   335 ILE A HD13 
5204 N N    . SER A 340 ? 0.780894 0.39224  0.383322 -0.0240362  -0.0700324  0.0916452   336 SER A N    
5205 C CA   . SER A 340 ? 0.85815  0.418364 0.411959 -0.020092   -0.0742025  0.100647    336 SER A CA   
5206 C C    . SER A 340 ? 0.917439 0.478381 0.466544 0.00776723  -0.083797   0.102104    336 SER A C    
5207 O O    . SER A 340 ? 0.872081 0.461968 0.433884 0.0114005   -0.0861313  0.100903    336 SER A O    
5208 C CB   . SER A 340 ? 0.862248 0.410555 0.392137 -0.0420953  -0.069568   0.106255    336 SER A CB   
5209 O OG   . SER A 340 ? 0.922715 0.4288   0.407818 -0.0340631  -0.0750351  0.11536     336 SER A OG   
5210 H H    . SER A 340 ? 0.779926 0.41469  0.395656 -0.0323328  -0.0672639  0.0898301   336 SER A H    
5211 H HA   . SER A 340 ? 0.88017  0.413345 0.419457 -0.0207263  -0.0738277  0.101883    336 SER A HA   
5212 H HB2  . SER A 340 ? 0.874456 0.412288 0.398545 -0.05865    -0.0644012  0.106635    336 SER A HB2  
5213 H HB3  . SER A 340 ? 0.841524 0.422409 0.392135 -0.0460406  -0.0676481  0.103124    336 SER A HB3  
5215 N N    . THR A 341 ? 0.924574 0.454986 0.45511  0.0277387   -0.0894772  0.104197    337 THR A N    
5216 C CA   . THR A 341 ? 0.984284 0.51743  0.51054  0.0567088   -0.099186   0.105351    337 THR A CA   
5217 C C    . THR A 341 ? 0.970241 0.485233 0.463698 0.0584609   -0.103902   0.113296    337 THR A C    
5218 O O    . THR A 341 ? 0.968887 0.507885 0.471345 0.0757133   -0.111      0.112458    337 THR A O    
5219 C CB   . THR A 341 ? 1.04642  0.54586  0.553664 0.0785072   -0.1038     0.106499    337 THR A CB   
5220 O OG1  . THR A 341 ? 1.14545  0.58365  0.60316  0.069033    -0.102476   0.114485    337 THR A OG1  
5221 C CG2  . THR A 341 ? 1.06279  0.584392 0.603461 0.0798644   -0.0997814  0.0982862   337 THR A CG2  
5222 H H    . THR A 341 ? 0.954102 0.462027 0.474045 0.0235895   -0.087339   0.104656    337 THR A H    
5223 H HA   . THR A 341 ? 0.932803 0.505703 0.492013 0.0618607   -0.0998112  0.0995649   337 THR A HA   
5224 H HB   . THR A 341 ? 1.06538  0.569353 0.569839 0.0984641   -0.110486   0.107379    337 THR A HB   
5226 H HG21 . THR A 341 ? 1.06747  0.56771  0.594553 0.0948531   -0.102727   0.0988533   337 THR A HG21 
5227 H HG22 . THR A 341 ? 1.03851  0.55517  0.580869 0.0612318   -0.093806   0.0974749   337 THR A HG22 
5228 H HG23 . THR A 341 ? 1.00921  0.571287 0.582369 0.0844052   -0.10021    0.0932098   337 THR A HG23 
5229 N N    . SER A 342 ? 0.987199 0.462935 0.44339  0.0391489   -0.0998113  0.120803    338 SER A N    
5230 C CA   . SER A 342 ? 1.05792  0.511346 0.478075 0.0410354   -0.10405    0.129386    338 SER A CA   
5231 C C    . SER A 342 ? 0.983344 0.476146 0.422497 0.023885    -0.0998603  0.127228    338 SER A C    
5232 O O    . SER A 342 ? 0.966204 0.453948 0.38428  0.0292959   -0.104542   0.132462    338 SER A O    
5233 C CB   . SER A 342 ? 1.13747  0.523802 0.501839 0.0307168   -0.10232    0.139598    338 SER A CB   
5234 O OG   . SER A 342 ? 1.13678  0.519394 0.50107  -0.00219705 -0.0916468  0.139309    338 SER A OG   
5235 H H    . SER A 342 ? 1.00255  0.465171 0.454886 0.0242243   -0.0943089  0.120682    338 SER A H    
5236 H HA   . SER A 342 ? 1.05311  0.509039 0.470915 0.0627967   -0.111662   0.130002    338 SER A HA   
5237 H HB2  . SER A 342 ? 1.16523  0.534873 0.503668 0.0349883   -0.105969   0.145894    338 SER A HB2  
5238 H HB3  . SER A 342 ? 1.15585  0.516626 0.507968 0.0429331   -0.105136   0.140241    338 SER A HB3  
5240 N N    . GLN A 343 ? 0.92518  0.456021 0.401822 0.00474304  -0.091395   0.119601    339 GLN A N    
5241 C CA   . GLN A 343 ? 0.904531 0.464846 0.392243 -0.0136509  -0.0858264  0.117965    339 GLN A CA   
5242 C C    . GLN A 343 ? 0.83798  0.457222 0.374931 -0.00762819 -0.0863705  0.107507    339 GLN A C    
5243 O O    . GLN A 343 ? 0.827727 0.471461 0.371446 -0.0163079  -0.0840956  0.105634    339 GLN A O    
5244 C CB   . GLN A 343 ? 0.940048 0.493869 0.424511 -0.0435841  -0.0746224  0.11849     339 GLN A CB   
5245 C CG   . GLN A 343 ? 1.06026  0.555121 0.491278 -0.055607   -0.0730225  0.129349    339 GLN A CG   
5246 C CD   . GLN A 343 ? 1.141    0.631608 0.569452 -0.0867719  -0.0621208  0.129378    339 GLN A CD   
5247 O OE1  . GLN A 343 ? 1.1349   0.666516 0.602084 -0.0982759  -0.0558006  0.121283    339 GLN A OE1  
5248 N NE2  . GLN A 343 ? 1.27634  0.716783 0.657438 -0.10131    -0.0598415  0.138703    339 GLN A NE2  
5249 H H    . GLN A 343 ? 0.908365 0.446185 0.40277  0.0035889   -0.0889707  0.115377    339 GLN A H    
5250 H HA   . GLN A 343 ? 0.937757 0.482769 0.399803 -0.0111547  -0.0889462  0.123638    339 GLN A HA   
5251 H HB2  . GLN A 343 ? 0.920634 0.485048 0.426359 -0.0456479  -0.0720635  0.113689    339 GLN A HB2  
5252 H HB3  . GLN A 343 ? 0.92548  0.504711 0.422123 -0.0539748  -0.0706057  0.116118    339 GLN A HB3  
5253 H HG2  . GLN A 343 ? 1.0863   0.570757 0.49535  -0.0546362  -0.0750539  0.134536    339 GLN A HG2  
5254 H HG3  . GLN A 343 ? 1.08287  0.549819 0.499277 -0.0435046  -0.0774719  0.131642    339 GLN A HG3  
5255 H HE21 . GLN A 343 ? 1.25457  0.691038 0.632344 -0.120266   -0.0537311  0.138848    339 GLN A HE21 
5256 H HE22 . GLN A 343 ? 1.284    0.694643 0.636169 -0.0923249  -0.0644598  0.144838    339 GLN A HE22 
5257 N N    . ILE A 344 ? 0.798641 0.438334 0.366907 0.00684221  -0.0891892  0.100843    340 ILE A N    
5258 C CA   . ILE A 344 ? 0.77577  0.468152 0.390664 0.00934293  -0.088463   0.0906835   340 ILE A CA   
5259 C C    . ILE A 344 ? 0.722229 0.436644 0.339687 0.0226458   -0.0962471  0.0892536   340 ILE A C    
5260 O O    . ILE A 344 ? 0.69496  0.443899 0.335033 0.0147088   -0.0935987  0.0830568   340 ILE A O    
5261 C CB   . ILE A 344 ? 0.772521 0.48025  0.418562 0.019252    -0.0885596  0.0844382   340 ILE A CB   
5262 C CG1  . ILE A 344 ? 0.773883 0.53218  0.465529 0.0177574   -0.0863568  0.0744427   340 ILE A CG1  
5263 C CG2  . ILE A 344 ? 0.805208 0.497143 0.439797 0.0448259   -0.0976751  0.0868229   340 ILE A CG2  
5264 C CD1  . ILE A 344 ? 0.809118 0.584972 0.515916 -0.00455086 -0.0768163  0.0708413   340 ILE A CD1  
5265 H H    . ILE A 344 ? 0.822197 0.441459 0.381406 0.0150101   -0.0913615  0.102667    340 ILE A H    
5266 H HA   . ILE A 344 ? 0.74943  0.454698 0.374231 -0.00641579 -0.0819502  0.0883749   340 ILE A HA   
5267 H HB   . ILE A 344 ? 0.780319 0.4746   0.423484 0.00919834  -0.0835389  0.0852207   340 ILE A HB   
5268 H HG12 . ILE A 344 ? 0.756239 0.522665 0.465144 0.024558    -0.086619   0.0712222   340 ILE A HG12 
5269 H HG13 . ILE A 344 ? 0.769964 0.542751 0.464535 0.0256416   -0.0911644  0.0731017   340 ILE A HG13 
5270 H HG21 . ILE A 344 ? 0.782343 0.484779 0.436377 0.0496223   -0.0967263  0.0827863   340 ILE A HG21 
5271 H HG22 . ILE A 344 ? 0.799168 0.506603 0.437314 0.0552246   -0.103185   0.0859047   340 ILE A HG22 
5272 H HG23 . ILE A 344 ? 0.836242 0.492351 0.439914 0.0462499   -0.0989354  0.0931604   340 ILE A HG23 
5273 H HD11 . ILE A 344 ? 0.802853 0.574515 0.49456  -0.0113873  -0.0760439  0.0733557   340 ILE A HD11 
5274 H HD12 . ILE A 344 ? 0.760119 0.564683 0.494538 -0.00372546 -0.075751   0.0644789   340 ILE A HD12 
5275 H HD13 . ILE A 344 ? 0.792219 0.555263 0.495928 -0.012736   -0.0724447  0.0721817   340 ILE A HD13 
5276 N N    . VAL A 345 ? 0.768396 0.463242 0.361256 0.0427604   -0.106025   0.0946833   341 VAL A N    
5277 C CA   . VAL A 345 ? 0.758218 0.477549 0.354195 0.0554868   -0.114403   0.0928626   341 VAL A CA   
5278 C C    . VAL A 345 ? 0.770924 0.485563 0.344183 0.0416893   -0.112365   0.0966047   341 VAL A C    
5279 O O    . VAL A 345 ? 0.793823 0.543774 0.386789 0.0372156   -0.11226    0.0900931   341 VAL A O    
5280 C CB   . VAL A 345 ? 0.760991 0.466818 0.339922 0.0832771   -0.126187   0.0969905   341 VAL A CB   
5281 C CG1  . VAL A 345 ? 0.781696 0.515111 0.362765 0.0956545   -0.13568    0.0951111   341 VAL A CG1  
5282 C CG2  . VAL A 345 ? 0.745079 0.465243 0.35224  0.0968449   -0.127252   0.0914374   341 VAL A CG2  
5283 H H    . VAL A 345 ? 0.787313 0.453487 0.36073  0.0490572   -0.107775   0.0993657   341 VAL A H    
5284 H HA   . VAL A 345 ? 0.719068 0.472366 0.346985 0.0551073   -0.113598   0.0852107   341 VAL A HA   
5285 H HB   . VAL A 345 ? 0.808426 0.476428 0.354035 0.0846673   -0.12695    0.10477     341 VAL A HB   
5286 H HG11 . VAL A 345 ? 0.741956 0.51006  0.352641 0.0900112   -0.133922   0.0874829   341 VAL A HG11 
5287 H HG12 . VAL A 345 ? 0.800323 0.517717 0.356104 0.090476    -0.136151   0.100266    341 VAL A HG12 
5288 H HG13 . VAL A 345 ? 0.787812 0.520491 0.365198 0.114444    -0.143146   0.0962366   341 VAL A HG13 
5289 H HG21 . VAL A 345 ? 0.762708 0.47505  0.358495 0.11535     -0.134492   0.0939636   341 VAL A HG21 
5290 H HG22 . VAL A 345 ? 0.74544  0.446929 0.349428 0.0892451   -0.121649   0.0926181   341 VAL A HG22 
5291 H HG23 . VAL A 345 ? 0.707898 0.46392  0.346934 0.0946353   -0.126237   0.0840796   341 VAL A HG23 
5292 N N    . PRO A 346 ? 0.823804 0.494552 0.353585 0.0334106   -0.110208   0.106915    342 PRO A N    
5293 C CA   . PRO A 346 ? 0.849761 0.518966 0.35952  0.0175553   -0.106298   0.110131    342 PRO A CA   
5294 C C    . PRO A 346 ? 0.786587 0.493381 0.32982  -0.00284094 -0.0960289  0.10114     342 PRO A C    
5295 O O    . PRO A 346 ? 0.769587 0.499919 0.316606 -0.00761022 -0.0955311  0.0976613   342 PRO A O    
5296 C CB   . PRO A 346 ? 0.915629 0.529292 0.377144 0.00747875  -0.102846   0.122232    342 PRO A CB   
5297 C CG   . PRO A 346 ? 0.930248 0.511694 0.378845 0.0267126   -0.109403   0.126223    342 PRO A CG   
5298 C CD   . PRO A 346 ? 0.86965  0.489154 0.365539 0.0383786   -0.11117    0.11575     342 PRO A CD   
5299 H HA   . PRO A 346 ? 0.855685 0.532366 0.358222 0.027893    -0.113021   0.110747    342 PRO A HA   
5300 H HB2  . PRO A 346 ? 0.90262  0.515449 0.368577 -0.0104921  -0.0942857  0.121408    342 PRO A HB2  
5301 H HB3  . PRO A 346 ? 0.939727 0.540123 0.374551 0.00755179  -0.10524    0.127808    342 PRO A HB3  
5302 H HG2  . PRO A 346 ? 0.948531 0.500331 0.379815 0.0166482   -0.104696   0.130427    342 PRO A HG2  
5303 H HG3  . PRO A 346 ? 0.958595 0.523807 0.384177 0.0415553   -0.117076   0.131359    342 PRO A HG3  
5304 H HD2  . PRO A 346 ? 0.857879 0.474443 0.3649   0.0293351   -0.105322   0.11364     342 PRO A HD2  
5305 H HD3  . PRO A 346 ? 0.88115  0.495281 0.373161 0.057631    -0.118655   0.116754    342 PRO A HD3  
5306 N N    . TYR A 347 ? 0.784986 0.497117 0.351599 -0.013361   -0.0882499  0.097105    343 TYR A N    
5307 C CA   . TYR A 347 ? 0.723177 0.469492 0.321265 -0.0305693  -0.0785407  0.088783    343 TYR A CA   
5308 C C    . TYR A 347 ? 0.709599 0.499786 0.342188 -0.0219145  -0.0819655  0.0783358   343 TYR A C    
5309 O O    . TYR A 347 ? 0.685025 0.497988 0.325116 -0.0315291  -0.0776702  0.0734586   343 TYR A O    
5310 C CB   . TYR A 347 ? 0.7143   0.458173 0.330763 -0.0389851  -0.0719314  0.0866533   343 TYR A CB   
5311 C CG   . TYR A 347 ? 0.665554 0.446862 0.318268 -0.0524286  -0.062981   0.077533    343 TYR A CG   
5312 C CD1  . TYR A 347 ? 0.69253  0.477061 0.339324 -0.0733666  -0.0532013  0.0782597   343 TYR A CD1  
5313 C CD2  . TYR A 347 ? 0.621543 0.434763 0.313422 -0.0436346  -0.0642504  0.068334    343 TYR A CD2  
5314 C CE1  . TYR A 347 ? 0.635921 0.454717 0.315529 -0.0827607  -0.0454288  0.0698787   343 TYR A CE1  
5315 C CE2  . TYR A 347 ? 0.587742 0.43106  0.31026  -0.0536703  -0.0565466  0.06044     343 TYR A CE2  
5316 C CZ   . TYR A 347 ? 0.599845 0.446315 0.316413 -0.0720564  -0.0473791  0.0610939   343 TYR A CZ   
5317 O OH   . TYR A 347 ? 0.534615 0.411329 0.281816 -0.078811   -0.0403679  0.0531341   343 TYR A OH   
5318 H H    . TYR A 347 ? 0.781579 0.475136 0.343339 -0.00906149 -0.0891773  0.0995912   343 TYR A H    
5319 H HA   . TYR A 347 ? 0.749896 0.490911 0.331872 -0.0431091  -0.0738695  0.09159     343 TYR A HA   
5320 H HB2  . TYR A 347 ? 0.736313 0.452864 0.329108 -0.047671   -0.0691377  0.0928462   343 TYR A HB2  
5321 H HB3  . TYR A 347 ? 0.70279  0.445795 0.329149 -0.0264227  -0.0765086  0.0853342   343 TYR A HB3  
5322 H HD1  . TYR A 347 ? 0.711339 0.474128 0.330968 -0.0811832  -0.0516826  0.0846729   343 TYR A HD1  
5323 H HD2  . TYR A 347 ? 0.619939 0.433929 0.317092 -0.0302735  -0.070444   0.0675572   343 TYR A HD2  
5324 H HE1  . TYR A 347 ? 0.643332 0.466696 0.319489 -0.0961428  -0.0388044  0.0701957   343 TYR A HE1  
5325 H HE2  . TYR A 347 ? 0.564386 0.426088 0.311224 -0.0478179  -0.0574356  0.054722    343 TYR A HE2  
5327 N N    . ILE A 348 ? 0.689532 0.49121  0.341897 -0.00418288 -0.0894557  0.0745926   344 ILE A N    
5328 C CA   . ILE A 348 ? 0.658755 0.500913 0.343819 0.0023165   -0.0928077  0.064391    344 ILE A CA   
5329 C C    . ILE A 348 ? 0.660541 0.510253 0.328383 0.00683228  -0.0993554  0.06462     344 ILE A C    
5330 O O    . ILE A 348 ? 0.644607 0.523373 0.329272 0.00122321  -0.097797   0.0563698   344 ILE A O    
5331 C CB   . ILE A 348 ? 0.627088 0.480142 0.334457 0.0193753   -0.0992782  0.0611301   344 ILE A CB   
5332 C CG1  . ILE A 348 ? 0.626039 0.475488 0.352434 0.0139796   -0.0922704  0.0596822   344 ILE A CG1  
5333 C CG2  . ILE A 348 ? 0.581541 0.475361 0.318775 0.0247253   -0.103654   0.0509777   344 ILE A CG2  
5334 C CD1  . ILE A 348 ? 0.609041 0.46572  0.35364  0.0303446   -0.0973924  0.0574785   344 ILE A CD1  
5335 H H    . ILE A 348 ? 0.702105 0.486103 0.346826 0.00355465  -0.0923444  0.0782675   344 ILE A H    
5336 H HA   . ILE A 348 ? 0.629189 0.487655 0.333037 -0.00802391 -0.0862355  0.0590568   344 ILE A HA   
5337 H HB   . ILE A 348 ? 0.654399 0.489886 0.342454 0.0306556   -0.105433   0.0666434   344 ILE A HB   
5338 H HG12 . ILE A 348 ? 0.596238 0.463974 0.342335 0.00435385  -0.0866562  0.054189    344 ILE A HG12 
5339 H HG13 . ILE A 348 ? 0.63911  0.463149 0.345748 0.00827478  -0.0892594  0.0655384   344 ILE A HG13 
5340 H HG21 . ILE A 348 ? 0.576139 0.478885 0.328157 0.0344008   -0.107158   0.048897    344 ILE A HG21 
5341 H HG22 . ILE A 348 ? 0.565594 0.474179 0.319624 0.0141882   -0.0976458  0.0455296   344 ILE A HG22 
5342 H HG23 . ILE A 348 ? 0.601986 0.498128 0.325992 0.0288148   -0.108937   0.0518594   344 ILE A HG23 
5343 H HD11 . ILE A 348 ? 0.633729 0.475853 0.360159 0.0422525   -0.103709   0.0620836   344 ILE A HD11 
5344 H HD12 . ILE A 348 ? 0.602641 0.451402 0.3532   0.0264616   -0.0928337  0.0578407   344 ILE A HD12 
5345 H HD13 . ILE A 348 ? 0.587502 0.471421 0.355318 0.032912    -0.0988509  0.0510061   344 ILE A HD13 
5346 N N    . LEU A 349 ? 0.68472  0.508032 0.318331 0.0187894   -0.107582   0.0736374   345 LEU A N    
5347 C CA   . LEU A 349 ? 0.719491 0.547843 0.332974 0.0248906   -0.115108   0.0749818   345 LEU A CA   
5348 C C    . LEU A 349 ? 0.739759 0.568563 0.33844  0.00632223  -0.107256   0.0750854   345 LEU A C    
5349 O O    . LEU A 349 ? 0.711127 0.565633 0.316408 0.00512355  -0.109276   0.0684926   345 LEU A O    
5350 C CB   . LEU A 349 ? 0.770588 0.562498 0.345087 0.0410403   -0.124181   0.0866105   345 LEU A CB   
5351 C CG   . LEU A 349 ? 0.8403   0.634884 0.390295 0.0524265   -0.13468    0.0895678   345 LEU A CG   
5352 C CD1  . LEU A 349 ? 0.831828 0.673057 0.414418 0.0637127   -0.143181   0.0786294   345 LEU A CD1  
5353 C CD2  . LEU A 349 ? 0.900611 0.652987 0.408731 0.0697125   -0.143101   0.102262    345 LEU A CD2  
5354 H H    . LEU A 349 ? 0.706698 0.507496 0.328202 0.0237553   -0.108707   0.0790607   345 LEU A H    
5355 H HA   . LEU A 349 ? 0.701147 0.556775 0.335698 0.0316972   -0.119788   0.0680208   345 LEU A HA   
5356 H HB2  . LEU A 349 ? 0.771519 0.564478 0.357034 0.0530274   -0.128196   0.0858967   345 LEU A HB2  
5357 H HB3  . LEU A 349 ? 0.799601 0.562437 0.351768 0.0327115   -0.119216   0.0934207   345 LEU A HB3  
5358 H HG   . LEU A 349 ? 0.846015 0.638125 0.383079 0.0402489   -0.130223   0.0905599   345 LEU A HG   
5359 H HD11 . LEU A 349 ? 0.800179 0.66312  0.402153 0.0520672   -0.137998   0.0712645   345 LEU A HD11 
5360 H HD12 . LEU A 349 ? 0.847016 0.688411 0.412129 0.072945    -0.151123   0.0812058   345 LEU A HD12 
5361 H HD13 . LEU A 349 ? 0.811122 0.66015  0.411731 0.0731067   -0.145818   0.0763481   345 LEU A HD13 
5362 H HD21 . LEU A 349 ? 0.919308 0.640812 0.404649 0.0602134   -0.137406   0.109022    345 LEU A HD21 
5363 H HD22 . LEU A 349 ? 0.891279 0.645134 0.410812 0.0823938   -0.147053   0.101322    345 LEU A HD22 
5364 H HD23 . LEU A 349 ? 0.917348 0.671926 0.409238 0.0776867   -0.1502     0.104437    345 LEU A HD23 
5365 N N    . ASN A 350 ? 0.73605  0.537713 0.314745 -0.00886419 -0.0979786  0.0819833   346 ASN A N    
5366 C CA   . ASN A 350 ? 0.78112  0.576265 0.335146 -0.02487    -0.0911858  0.0852681   346 ASN A CA   
5367 C C    . ASN A 350 ? 0.75384  0.571254 0.331572 -0.0445924  -0.0778833  0.0780025   346 ASN A C    
5368 O O    . ASN A 350 ? 0.768746 0.598984 0.339223 -0.0547965  -0.0727741  0.0754904   346 ASN A O    
5369 C CB   . ASN A 350 ? 0.829573 0.577101 0.336957 -0.0290074  -0.0905551  0.0993739   346 ASN A CB   
5370 C CG   . ASN A 350 ? 0.848314 0.572374 0.325895 -0.00804212 -0.103879   0.107191    346 ASN A CG   
5371 O OD1  . ASN A 350 ? 0.849752 0.593    0.326969 0.00345019  -0.112304   0.104186    346 ASN A OD1  
5372 N ND2  . ASN A 350 ? 0.900321 0.582144 0.351333 -0.00242966 -0.106184   0.117059    346 ASN A ND2  
5373 H H    . ASN A 350 ? 0.745587 0.533081 0.32575  -0.00967032 -0.0957482  0.0845784   346 ASN A H    
5374 H HA   . ASN A 350 ? 0.781527 0.588468 0.330603 -0.0198914  -0.0959397  0.083213    346 ASN A HA   
5375 H HB2  . ASN A 350 ? 0.823029 0.55687  0.333517 -0.0333225  -0.0868123  0.10138     346 ASN A HB2  
5376 H HB3  . ASN A 350 ? 0.839183 0.583836 0.331067 -0.0416361  -0.0848327  0.101538    346 ASN A HB3  
5377 H HD21 . ASN A 350 ? 0.914078 0.58275  0.350641 0.0125431   -0.114361   0.121064    346 ASN A HD21 
5378 H HD22 . ASN A 350 ? 0.89772  0.56408  0.3447   -0.0133503  -0.0997104  0.119497    346 ASN A HD22 
5379 N N    . LYS A 351 ? 0.745695 0.567587 0.34938  -0.0491242  -0.0723571  0.0748523   347 LYS A N    
5380 C CA   . LYS A 351 ? 0.723779 0.568113 0.35109  -0.0651782  -0.0605683  0.0680579   347 LYS A CA   
5381 C C    . LYS A 351 ? 0.662774 0.544926 0.330512 -0.0588557  -0.0613543  0.0550636   347 LYS A C    
5382 O O    . LYS A 351 ? 0.661938 0.567606 0.341138 -0.0670044  -0.05483    0.0476382   347 LYS A O    
5383 C CB   . LYS A 351 ? 0.764533 0.591964 0.393926 -0.074766   -0.0542905  0.0722858   347 LYS A CB   
5384 C CG   . LYS A 351 ? 0.864732 0.655198 0.45304  -0.0873988  -0.0507591  0.0840484   347 LYS A CG   
5385 C CD   . LYS A 351 ? 0.967501 0.765288 0.538733 -0.105111   -0.0418748  0.0852881   347 LYS A CD   
5386 C CE   . LYS A 351 ? 0.996293 0.825446 0.595827 -0.120591   -0.0299731  0.0777218   347 LYS A CE   
5387 N NZ   . LYS A 351 ? 1.00772  0.860476 0.603873 -0.129325   -0.023232   0.0736815   347 LYS A NZ   
5388 H H    . LYS A 351 ? 0.74193  0.552694 0.348064 -0.0412853  -0.0761676  0.0770368   347 LYS A H    
5389 H HA   . LYS A 351 ? 0.7413   0.586715 0.353996 -0.0745175  -0.0560396  0.0692453   347 LYS A HA   
5390 H HB2  . LYS A 351 ? 0.757625 0.5794   0.396085 -0.0649765  -0.0590765  0.0723232   347 LYS A HB2  
5391 H HB3  . LYS A 351 ? 0.744086 0.591147 0.394033 -0.0828403  -0.0475032  0.066745    347 LYS A HB3  
5392 H HG2  . LYS A 351 ? 0.893776 0.661914 0.460173 -0.0780749  -0.0577603  0.089923    347 LYS A HG2  
5393 H HG3  . LYS A 351 ? 0.865223 0.646883 0.457714 -0.0933102  -0.0474013  0.0854645   347 LYS A HG3  
5394 H HD2  . LYS A 351 ? 0.958054 0.766574 0.526592 -0.0993416  -0.0449385  0.0829121   347 LYS A HD2  
5395 H HD3  . LYS A 351 ? 0.990948 0.761572 0.532476 -0.11224    -0.0408315  0.093725    347 LYS A HD3  
5396 H HE2  . LYS A 351 ? 0.99413  0.81035  0.585253 -0.131727   -0.0254273  0.0820672   347 LYS A HE2  
5397 H HE3  . LYS A 351 ? 0.950009 0.797074 0.578191 -0.113677   -0.0310866  0.07098     347 LYS A HE3  
5398 H HZ1  . LYS A 351 ? 1.03386  0.870212 0.602637 -0.135937   -0.0220693  0.0801738   347 LYS A HZ1  
5399 H HZ2  . LYS A 351 ? 0.993753 0.859217 0.598614 -0.119705   -0.0272962  0.0687706   347 LYS A HZ2  
5400 H HZ3  . LYS A 351 ? 0.988127 0.859281 0.600158 -0.137688   -0.0160802  0.0694563   347 LYS A HZ3  
5401 N N    . LEU A 352 ? 0.607371 0.494301 0.29387  -0.0441055  -0.0693763  0.0523264   348 LEU A N    
5402 C CA   . LEU A 352 ? 0.585812 0.505265 0.308349 -0.0390964  -0.07055    0.0405322   348 LEU A CA   
5403 C C    . LEU A 352 ? 0.587539 0.520976 0.304473 -0.0309681  -0.0789484  0.0362331   348 LEU A C    
5404 O O    . LEU A 352 ? 0.579492 0.53864  0.321242 -0.0290791  -0.0800923  0.0259404   348 LEU A O    
5405 C CB   . LEU A 352 ? 0.559611 0.482314 0.307407 -0.0295181  -0.073915   0.0386801   348 LEU A CB   
5406 C CG   . LEU A 352 ? 0.572801 0.480122 0.324611 -0.0356999  -0.0674262  0.0430298   348 LEU A CG   
5407 C CD1  . LEU A 352 ? 0.549309 0.465247 0.32832  -0.0251691  -0.0708485  0.0394601   348 LEU A CD1  
5408 C CD2  . LEU A 352 ? 0.547736 0.46493  0.309594 -0.0515565  -0.0559428  0.0398774   348 LEU A CD2  
5409 H H    . LEU A 352 ? 0.632976 0.502291 0.30915  -0.0373293  -0.0739015  0.0578022   348 LEU A H    
5410 H HA   . LEU A 352 ? 0.5675   0.499155 0.301492 -0.0481488  -0.063142   0.0359014   348 LEU A HA   
5411 H HB2  . LEU A 352 ? 0.576795 0.492303 0.31594  -0.0189195  -0.0815937  0.0418263   348 LEU A HB2  
5412 H HB3  . LEU A 352 ? 0.541964 0.485614 0.312876 -0.0288304  -0.0733255  0.0308607   348 LEU A HB3  
5413 H HG   . LEU A 352 ? 0.592104 0.475937 0.320246 -0.035314   -0.0690756  0.0507361   348 LEU A HG   
5414 H HD11 . LEU A 352 ? 0.559478 0.470111 0.331561 -0.0144662  -0.0780262  0.041736    348 LEU A HD11 
5415 H HD12 . LEU A 352 ? 0.545938 0.451831 0.326721 -0.0285788  -0.0671931  0.0420393   348 LEU A HD12 
5416 H HD13 . LEU A 352 ? 0.526892 0.463779 0.327637 -0.0257928  -0.0694281  0.0322535   348 LEU A HD13 
5417 H HD21 . LEU A 352 ? 0.570076 0.478288 0.311893 -0.0591151  -0.0530798  0.043792    348 LEU A HD21 
5418 H HD22 . LEU A 352 ? 0.532704 0.470433 0.312305 -0.0518597  -0.0542495  0.0325669   348 LEU A HD22 
5419 H HD23 . LEU A 352 ? 0.542394 0.454781 0.312395 -0.053803   -0.0530887  0.0411121   348 LEU A HD23 
5420 N N    . SER A 353 ? 0.617793 0.532869 0.300662 -0.0261636  -0.085295   0.0442247   349 SER A N    
5421 C CA   . SER A 353 ? 0.627257 0.555221 0.300145 -0.0193047  -0.0936174  0.0408578   349 SER A CA   
5422 C C    . SER A 353 ? 0.605129 0.555462 0.304313 -0.00562039 -0.103365   0.0337229   349 SER A C    
5423 O O    . SER A 353 ? 0.610014 0.585622 0.321881 -0.00524278 -0.106786   0.0241807   349 SER A O    
5424 C CB   . SER A 353 ? 0.644031 0.589569 0.317441 -0.0318292  -0.0862263  0.0331645   349 SER A CB   
5425 O OG   . SER A 353 ? 0.653299 0.585684 0.31133  -0.0465065  -0.0746918  0.038112    349 SER A OG   
5426 H H    . SER A 353 ? 0.63782  0.530581 0.301772 -0.0270791  -0.0847292  0.0521708   349 SER A H    
5427 H HA   . SER A 353 ? 0.660195 0.569528 0.305756 -0.0151656  -0.0979567  0.0487634   349 SER A HA   
5428 H HB2  . SER A 353 ? 0.613496 0.57799  0.312365 -0.0331052  -0.084094   0.0244864   349 SER A HB2  
5429 H HB3  . SER A 353 ? 0.655    0.603426 0.313822 -0.0282256  -0.0917084  0.0328545   349 SER A HB3  
5431 N N    . ASN A 354 ? 0.612202 0.553946 0.319497 0.00495926  -0.107534   0.0378516   350 ASN A N    
5432 C CA   . ASN A 354 ? 0.577696 0.544559 0.315819 0.0153361   -0.114077   0.0304676   350 ASN A CA   
5433 C C    . ASN A 354 ? 0.588562 0.546293 0.31495  0.0344555   -0.125345   0.0373323   350 ASN A C    
5434 O O    . ASN A 354 ? 0.58908  0.531847 0.318566 0.0405585   -0.124301   0.042115    350 ASN A O    
5435 C CB   . ASN A 354 ? 0.554571 0.530137 0.325347 0.00789913  -0.105156   0.0249944   350 ASN A CB   
5436 C CG   . ASN A 354 ? 0.530119 0.533908 0.334562 0.0140523   -0.109426   0.0161831   350 ASN A CG   
5437 O OD1  . ASN A 354 ? 0.541904 0.559441 0.347623 0.0259165   -0.119807   0.0150022   350 ASN A OD1  
5438 N ND2  . ASN A 354 ? 0.509602 0.5234   0.341396 0.0058562   -0.101448   0.00999052  350 ASN A ND2  
5439 H H    . ASN A 354 ? 0.621077 0.540888 0.313769 0.00541343  -0.106082   0.0452735   350 ASN A H    
5440 H HA   . ASN A 354 ? 0.575168 0.561331 0.320029 0.0143872   -0.116955   0.0238071   350 ASN A HA   
5441 H HB2  . ASN A 354 ? 0.54455  0.524007 0.319035 -0.00274824 -0.0982976  0.021393    350 ASN A HB2  
5442 H HB3  . ASN A 354 ? 0.556423 0.514279 0.321647 0.00886644  -0.102715   0.0309618   350 ASN A HB3  
5443 H HD21 . ASN A 354 ? 0.491853 0.521317 0.342719 0.00778951  -0.103134   0.0048379   350 ASN A HD21 
5444 H HD22 . ASN A 354 ? 0.502915 0.507988 0.333606 -0.00158297 -0.0944477  0.0110898   350 ASN A HD22 
5445 N N    . VAL A 355 ? 0.60791  0.577158 0.3221   0.044886    -0.136408   0.0368559   351 VAL A N    
5446 C CA   . VAL A 355 ? 0.654162 0.6158   0.35316  0.0656961   -0.148147   0.0437168   351 VAL A CA   
5447 C C    . VAL A 355 ? 0.622159 0.606096 0.354949 0.0757868   -0.150976   0.0385032   351 VAL A C    
5448 O O    . VAL A 355 ? 0.616676 0.584641 0.343039 0.089653    -0.153868   0.0448852   351 VAL A O    
5449 C CB   . VAL A 355 ? 0.677947 0.652909 0.358921 0.076229    -0.160651   0.043641    351 VAL A CB   
5450 C CG1  . VAL A 355 ? 0.71913  0.682321 0.38129  0.100085    -0.172359   0.0521154   351 VAL A CG1  
5451 C CG2  . VAL A 355 ? 0.72763  0.685565 0.376079 0.0656578   -0.157882   0.0475745   351 VAL A CG2  
5452 H H    . VAL A 355 ? 0.611153 0.593999 0.32626  0.0395583   -0.13689    0.0318569   351 VAL A H    
5453 H HA   . VAL A 355 ? 0.668915 0.60122  0.346081 0.0675422   -0.146318   0.05225     351 VAL A HA   
5454 H HB   . VAL A 355 ? 0.664673 0.66981  0.36848  0.0748508   -0.163272   0.0347064   351 VAL A HB   
5455 H HG11 . VAL A 355 ? 0.733765 0.665237 0.375803 0.101539    -0.16925    0.0604052   351 VAL A HG11 
5456 H HG12 . VAL A 355 ? 0.698082 0.680302 0.383156 0.107678    -0.175209   0.0479639   351 VAL A HG12 
5457 H HG13 . VAL A 355 ? 0.735084 0.703333 0.381516 0.1066      -0.180145   0.0533242   351 VAL A HG13 
5458 H HG21 . VAL A 355 ? 0.739037 0.702727 0.373229 0.074042    -0.166565   0.0486616   351 VAL A HG21 
5459 H HG22 . VAL A 355 ? 0.701688 0.672553 0.363578 0.0528048   -0.151718   0.0406934   351 VAL A HG22 
5460 H HG23 . VAL A 355 ? 0.738    0.666412 0.365553 0.0633288   -0.153521   0.0558237   351 VAL A HG23 
5461 N N    . ALA A 356 ? 0.601004 0.621739 0.368385 0.0691015   -0.150253   0.0266279   352 ALA A N    
5462 C CA   . ALA A 356 ? 0.56536  0.61175  0.364337 0.0777071   -0.153307   0.0213661   352 ALA A CA   
5463 C C    . ALA A 356 ? 0.568591 0.596244 0.377354 0.0766174   -0.144535   0.0250071   352 ALA A C    
5464 O O    . ALA A 356 ? 0.547824 0.578134 0.36422  0.0907818   -0.148027   0.0270732   352 ALA A O    
5465 C CB   . ALA A 356 ? 0.540482 0.624914 0.371119 0.0667429   -0.152809   0.00820151  352 ALA A CB   
5466 H H    . ALA A 356 ? 0.588832 0.618295 0.359348 0.0588253   -0.147606   0.0216745   352 ALA A H    
5467 H HA   . ALA A 356 ? 0.586769 0.637672 0.377822 0.0923563   -0.162088   0.0242178   352 ALA A HA   
5468 H HB1  . ALA A 356 ? 0.550121 0.646477 0.37335  0.0679735   -0.159152   0.00569121  352 ALA A HB1  
5469 H HB2  . ALA A 356 ? 0.526579 0.605701 0.363467 0.0538036   -0.14454    0.00536043  352 ALA A HB2  
5470 H HB3  . ALA A 356 ? 0.524998 0.627111 0.376367 0.0712377   -0.154387   0.00490877  352 ALA A HB3  
5471 N N    . LEU A 357 ? 0.552243 0.563119 0.361682 0.0601265   -0.132997   0.0252081   353 LEU A N    
5472 C CA   . LEU A 357 ? 0.542982 0.537906 0.361714 0.0578269   -0.124987   0.0280358   353 LEU A CA   
5473 C C    . LEU A 357 ? 0.590211 0.548291 0.37775  0.0691849   -0.127394   0.039493    353 LEU A C    
5474 O O    . LEU A 357 ? 0.596783 0.545011 0.389749 0.0766335   -0.125985   0.0419116   353 LEU A O    
5475 C CB   . LEU A 357 ? 0.525594 0.514023 0.350638 0.0382304   -0.113129   0.0254894   353 LEU A CB   
5476 C CG   . LEU A 357 ? 0.516223 0.493265 0.354569 0.0331686   -0.104351   0.0268419   353 LEU A CG   
5477 C CD1  . LEU A 357 ? 0.488481 0.489877 0.359228 0.0387005   -0.105122   0.0206797   353 LEU A CD1  
5478 C CD2  . LEU A 357 ? 0.499786 0.473571 0.342731 0.0155619   -0.0937344  0.0244579   353 LEU A CD2  
5479 H H    . LEU A 357 ? 0.555143 0.565781 0.359251 0.0505984   -0.13023    0.0233191   353 LEU A H    
5480 H HA   . LEU A 357 ? 0.527076 0.540212 0.368051 0.0618474   -0.125834   0.0237447   353 LEU A HA   
5481 H HB2  . LEU A 357 ? 0.511946 0.521055 0.35318  0.0322968   -0.112257   0.0181866   353 LEU A HB2  
5482 H HB3  . LEU A 357 ? 0.545646 0.517454 0.34869  0.0339646   -0.111904   0.0298505   353 LEU A HB3  
5483 H HG   . LEU A 357 ? 0.531342 0.486153 0.352168 0.0383683   -0.105203   0.0337152   353 LEU A HG   
5484 H HD11 . LEU A 357 ? 0.498185 0.499551 0.365171 0.050842    -0.110868   0.0231585   353 LEU A HD11 
5485 H HD12 . LEU A 357 ? 0.476137 0.472183 0.356227 0.0337419   -0.0989371  0.0207104   353 LEU A HD12 
5486 H HD13 . LEU A 357 ? 0.476593 0.499131 0.361892 0.034964    -0.105967   0.0141323   353 LEU A HD13 
5487 H HD21 . LEU A 357 ? 0.518522 0.477774 0.340558 0.0114457   -0.0927063  0.0286246   353 LEU A HD21 
5488 H HD22 . LEU A 357 ? 0.486162 0.47886  0.344323 0.0109996   -0.0926929  0.0176358   353 LEU A HD22 
5489 H HD23 . LEU A 357 ? 0.490622 0.458199 0.341595 0.013009    -0.0889271  0.0254549   353 LEU A HD23 
5490 N N    . ALA A 358 ? 0.606741 0.540895 0.358929 0.0692324   -0.130147   0.0466711   354 ALA A N    
5491 C CA   . ALA A 358 ? 0.628268 0.520674 0.34496  0.0779212   -0.131975   0.0580703   354 ALA A CA   
5492 C C    . ALA A 358 ? 0.656187 0.552023 0.371907 0.102625    -0.142293   0.0599457   354 ALA A C    
5493 O O    . ALA A 358 ? 0.69171  0.560594 0.395076 0.111867    -0.141835   0.0655367   354 ALA A O    
5494 C CB   . ALA A 358 ? 0.681984 0.55088  0.360484 0.07262     -0.133292   0.0651578   354 ALA A CB   
5495 H H    . ALA A 358 ? 0.608537 0.551059 0.357189 0.0633587   -0.1307     0.0444497   354 ALA A H    
5496 H HA   . ALA A 358 ? 0.631558 0.509131 0.350154 0.0706769   -0.125058   0.0595846   354 ALA A HA   
5497 H HB1  . ALA A 358 ? 0.667148 0.536321 0.348056 0.0572053   -0.126014   0.0634899   354 ALA A HB1  
5498 H HB2  . ALA A 358 ? 0.682228 0.566267 0.358565 0.0793799   -0.140177   0.0634615   354 ALA A HB2  
5499 H HB3  . ALA A 358 ? 0.704422 0.542756 0.357249 0.0778222   -0.13447    0.0730372   354 ALA A HB3  
5500 N N    . LEU A 359 ? 0.65713  0.587802 0.386127 0.113227    -0.151558   0.0545708   355 LEU A N    
5501 C CA   . LEU A 359 ? 0.693287 0.636448 0.424656 0.137762    -0.161986   0.0551954   355 LEU A CA   
5502 C C    . LEU A 359 ? 0.651557 0.614357 0.417419 0.140625    -0.157735   0.0493678   355 LEU A C    
5503 O O    . LEU A 359 ? 0.661396 0.613987 0.421247 0.158983    -0.161155   0.052912    355 LEU A O    
5504 C CB   . LEU A 359 ? 0.703998 0.68508  0.442922 0.145115    -0.17279    0.0499141   355 LEU A CB   
5505 C CG   . LEU A 359 ? 0.784077 0.747231 0.484973 0.147887    -0.17966    0.0564814   355 LEU A CG   
5506 C CD1  . LEU A 359 ? 0.810687 0.818091 0.525218 0.150209    -0.189272   0.0485457   355 LEU A CD1  
5507 C CD2  . LEU A 359 ? 0.823314 0.75001  0.48586  0.170527    -0.187228   0.0681782   355 LEU A CD2  
5508 H H    . LEU A 359 ? 0.650909 0.599207 0.387597 0.104908    -0.151448   0.0500478   355 LEU A H    
5509 H HA   . LEU A 359 ? 0.719233 0.632256 0.422729 0.147954    -0.164782   0.0630663   355 LEU A HA   
5510 H HB2  . LEU A 359 ? 0.683125 0.689348 0.446015 0.132667    -0.169417   0.0422031   355 LEU A HB2  
5511 H HB3  . LEU A 359 ? 0.711945 0.708707 0.459074 0.160808    -0.179093   0.0488927   355 LEU A HB3  
5512 H HG   . LEU A 359 ? 0.780848 0.726017 0.471252 0.132702    -0.172675   0.0582869   355 LEU A HG   
5513 H HD11 . LEU A 359 ? 0.773992 0.800483 0.510089 0.135322    -0.184181   0.0410628   355 LEU A HD11 
5514 H HD12 . LEU A 359 ? 0.825274 0.820483 0.514251 0.152219    -0.193613   0.0529852   355 LEU A HD12 
5515 H HD13 . LEU A 359 ? 0.798282 0.826892 0.524673 0.164445    -0.19614    0.0464027   355 LEU A HD13 
5516 H HD21 . LEU A 359 ? 0.83507  0.728999 0.483389 0.165932    -0.180918   0.0734753   355 LEU A HD21 
5517 H HD22 . LEU A 359 ? 0.823062 0.765883 0.497142 0.186208    -0.192745   0.0664264   355 LEU A HD22 
5518 H HD23 . LEU A 359 ? 0.850713 0.770253 0.490336 0.174107    -0.19288    0.0720657   355 LEU A HD23 
5519 N N    . ILE A 360 ? 0.616449 0.605392 0.416368 0.123086    -0.149973   0.0406003   356 ILE A N    
5520 C CA   . ILE A 360 ? 0.603302 0.607804 0.433865 0.123336    -0.144538   0.0358171   356 ILE A CA   
5521 C C    . ILE A 360 ? 0.606399 0.570753 0.419722 0.126223    -0.138749   0.0429894   356 ILE A C    
5522 O O    . ILE A 360 ? 0.608641 0.573524 0.428083 0.140504    -0.139749   0.0433852   356 ILE A O    
5523 C CB   . ILE A 360 ? 0.56582  0.594123 0.428405 0.102076    -0.135949   0.0269342   356 ILE A CB   
5524 C CG1  . ILE A 360 ? 0.573231 0.644795 0.45811  0.100878    -0.141939   0.0179901   356 ILE A CG1  
5525 C CG2  . ILE A 360 ? 0.551665 0.580801 0.436429 0.0990859   -0.12768    0.0250254   356 ILE A CG2  
5526 C CD1  . ILE A 360 ? 0.540519 0.629683 0.450328 0.0799401   -0.134247   0.00926278  356 ILE A CD1  
5527 H H    . ILE A 360 ? 0.610868 0.607256 0.413826 0.1112      -0.148002   0.0376125   356 ILE A H    
5528 H HA   . ILE A 360 ? 0.597578 0.623569 0.438602 0.135997    -0.150384   0.0334842   356 ILE A HA   
5529 H HB   . ILE A 360 ? 0.573863 0.586817 0.425706 0.0905776   -0.131721   0.0284274   356 ILE A HB   
5530 H HG12 . ILE A 360 ? 0.562773 0.653289 0.460998 0.110999    -0.145514   0.0159947   356 ILE A HG12 
5531 H HG13 . ILE A 360 ? 0.585352 0.655658 0.453987 0.104601    -0.148019   0.0196445   356 ILE A HG13 
5532 H HG21 . ILE A 360 ? 0.526481 0.571599 0.431245 0.0873161   -0.123066   0.0194424   356 ILE A HG21 
5533 H HG22 . ILE A 360 ? 0.549069 0.590409 0.441592 0.11138     -0.131276   0.024367    356 ILE A HG22 
5534 H HG23 . ILE A 360 ? 0.557388 0.558892 0.4278   0.0966451   -0.12338    0.0299648   356 ILE A HG23 
5535 H HD11 . ILE A 360 ? 0.544543 0.615166 0.442604 0.0705395   -0.129592   0.0111696   356 ILE A HD11 
5536 H HD12 . ILE A 360 ? 0.53791  0.650719 0.456524 0.0784693   -0.138858   0.00378215  356 ILE A HD12 
5537 H HD13 . ILE A 360 ? 0.523595 0.618824 0.451558 0.077339    -0.129321   0.0070639   356 ILE A HD13 
5538 N N    . VAL A 361 ? 0.577613 0.509436 0.371134 0.110966    -0.131862   0.0477034   357 VAL A N    
5539 C CA   . VAL A 361 ? 0.596773 0.491643 0.375329 0.108832    -0.125536   0.0533075   357 VAL A CA   
5540 C C    . VAL A 361 ? 0.638122 0.4976   0.380424 0.12875     -0.132554   0.0619643   357 VAL A C    
5541 O O    . VAL A 361 ? 0.651946 0.495084 0.391559 0.138412    -0.131144   0.0634865   357 VAL A O    
5542 C CB   . VAL A 361 ? 0.588476 0.462244 0.356558 0.0858385   -0.116334   0.055572    357 VAL A CB   
5543 C CG1  . VAL A 361 ? 0.629292 0.460391 0.373714 0.0831116   -0.111546   0.0624162   357 VAL A CG1  
5544 C CG2  . VAL A 361 ? 0.542697 0.448258 0.346899 0.0696663   -0.108884   0.046864    357 VAL A CG2  
5545 H H    . VAL A 361 ? 0.587987 0.521605 0.377222 0.101277    -0.131      0.0471024   357 VAL A H    
5546 H HA   . VAL A 361 ? 0.573623 0.481054 0.373047 0.10961     -0.122446   0.049557    357 VAL A HA   
5547 H HB   . VAL A 361 ? 0.608946 0.476213 0.359798 0.0834926   -0.11885    0.0582507   357 VAL A HB   
5548 H HG11 . VAL A 361 ? 0.61516  0.448995 0.370806 0.0900342   -0.110972   0.0606968   357 VAL A HG11 
5549 H HG12 . VAL A 361 ? 0.655673 0.461526 0.371679 0.0898721   -0.115599   0.0685366   357 VAL A HG12 
5550 H HG13 . VAL A 361 ? 0.615364 0.441598 0.361049 0.0674837   -0.104986   0.0622341   357 VAL A HG13 
5551 H HG21 . VAL A 361 ? 0.54303  0.437509 0.341215 0.056506    -0.103179   0.0480964   357 VAL A HG21 
5552 H HG22 . VAL A 361 ? 0.534527 0.463287 0.349725 0.0701933   -0.112076   0.0425814   357 VAL A HG22 
5553 H HG23 . VAL A 361 ? 0.527564 0.441061 0.34903  0.0720298   -0.106599   0.0442608   357 VAL A HG23 
5554 N N    . ALA A 362 ? 0.679581 0.525429 0.392726 0.134793    -0.139698   0.0674789   358 ALA A N    
5555 C CA   . ALA A 362 ? 0.74818  0.558529 0.423195 0.155864    -0.147553   0.0762081   358 ALA A CA   
5556 C C    . ALA A 362 ? 0.753698 0.584715 0.443842 0.181608    -0.154302   0.0730265   358 ALA A C    
5557 O O    . ALA A 362 ? 0.786016 0.585714 0.455831 0.196954    -0.155498   0.0776249   358 ALA A O    
5558 C CB   . ALA A 362 ? 0.797396 0.599726 0.443815 0.159582    -0.155228   0.0815647   358 ALA A CB   
5559 H H    . ALA A 362 ? 0.675402 0.533126 0.390969 0.125912    -0.139706   0.0658615   358 ALA A H    
5560 H HA   . ALA A 362 ? 0.765909 0.541719 0.421892 0.150815    -0.143032   0.0808847   358 ALA A HA   
5561 H HB1  . ALA A 362 ? 0.794833 0.583452 0.430488 0.143198    -0.150219   0.0837459   358 ALA A HB1  
5562 H HB2  . ALA A 362 ? 0.775862 0.612361 0.440456 0.163515    -0.15987    0.0765861   358 ALA A HB2  
5563 H HB3  . ALA A 362 ? 0.82619  0.602821 0.44573  0.174472    -0.160584   0.0877853   358 ALA A HB3  
5564 N N    . THR A 363 ? 0.74787  0.631734 0.472201 0.186275    -0.158754   0.0648821   359 THR A N    
5565 C CA   . THR A 363 ? 0.759865 0.673107 0.502112 0.209934    -0.16529    0.061001    359 THR A CA   
5566 C C    . THR A 363 ? 0.743202 0.654738 0.504018 0.209822    -0.15713    0.0578785   359 THR A C    
5567 O O    . THR A 363 ? 0.745722 0.642415 0.49456  0.231113    -0.159929   0.060362    359 THR A O    
5568 C CB   . THR A 363 ? 0.748528 0.721063 0.525016 0.208707    -0.170577   0.0521585   359 THR A CB   
5569 O OG1  . THR A 363 ? 0.763094 0.73118  0.514625 0.213894    -0.179813   0.0562711   359 THR A OG1  
5570 C CG2  . THR A 363 ? 0.752416 0.764986 0.553946 0.229841    -0.176095   0.0467813   359 THR A CG2  
5571 H H    . THR A 363 ? 0.727716 0.630579 0.464371 0.173942    -0.157553   0.0613692   359 THR A H    
5572 H HA   . THR A 363 ? 0.792765 0.687274 0.510157 0.227339    -0.171891   0.0663443   359 THR A HA   
5573 H HB   . THR A 363 ? 0.716043 0.702937 0.512889 0.19034     -0.164304   0.047309    359 THR A HB   
5575 H HG21 . THR A 363 ? 0.735604 0.783881 0.554191 0.22908     -0.180751   0.0418267   359 THR A HG21 
5576 H HG22 . THR A 363 ? 0.777079 0.773181 0.558076 0.249237    -0.181575   0.0515469   359 THR A HG22 
5577 H HG23 . THR A 363 ? 0.727495 0.746979 0.548007 0.224766    -0.169449   0.0433919   359 THR A HG23 
5578 N N    . ARG A 364 ? 0.673915 0.600189 0.462686 0.187106    -0.147161   0.052324    360 ARG A N    
5579 C CA   . ARG A 364 ? 0.669541 0.598375 0.477812 0.185875    -0.139398   0.0489489   360 ARG A CA   
5580 C C    . ARG A 364 ? 0.704319 0.579107 0.478661 0.191855    -0.136634   0.0560856   360 ARG A C    
5581 O O    . ARG A 364 ? 0.700345 0.571404 0.476582 0.206565    -0.135917   0.055137    360 ARG A O    
5582 C CB   . ARG A 364 ? 0.62306  0.569069 0.460761 0.159941    -0.12918    0.0432795   360 ARG A CB   
5583 C CG   . ARG A 364 ? 0.61995  0.558244 0.469588 0.156873    -0.120647   0.0417154   360 ARG A CG   
5584 C CD   . ARG A 364 ? 0.568732 0.5336   0.452228 0.136427    -0.112254   0.0352964   360 ARG A CD   
5585 N NE   . ARG A 364 ? 0.541364 0.5559   0.458197 0.138597    -0.114612   0.0278256   360 ARG A NE   
5586 C CZ   . ARG A 364 ? 0.533656 0.574891 0.465135 0.12794     -0.116631   0.0232829   360 ARG A CZ   
5587 N NH1  . ARG A 364 ? 0.549288 0.574717 0.465117 0.116023    -0.116919   0.0253801   360 ARG A NH1  
5588 N NH2  . ARG A 364 ? 0.53963  0.624482 0.499509 0.130302    -0.119068   0.016405    360 ARG A NH2  
5589 H H    . ARG A 364 ? 0.671525 0.60614  0.466541 0.172606    -0.14519    0.0505951   360 ARG A H    
5590 H HA   . ARG A 364 ? 0.659036 0.614184 0.483204 0.199082    -0.142636   0.0454026   360 ARG A HA   
5591 H HB2  . ARG A 364 ? 0.606017 0.586657 0.466954 0.157422    -0.130577   0.0378647   360 ARG A HB2  
5592 H HB3  . ARG A 364 ? 0.630986 0.559369 0.456317 0.147028    -0.126748   0.0458283   360 ARG A HB3  
5593 H HG2  . ARG A 364 ? 0.632989 0.536666 0.460702 0.153984    -0.118187   0.0463717   360 ARG A HG2  
5594 H HG3  . ARG A 364 ? 0.618525 0.567279 0.473619 0.171996    -0.123086   0.040404    360 ARG A HG3  
5595 H HD2  . ARG A 364 ? 0.568189 0.525205 0.447146 0.122757    -0.110001   0.0360876   360 ARG A HD2  
5596 H HD3  . ARG A 364 ? 0.565911 0.521341 0.452595 0.134466    -0.107025   0.0353093   360 ARG A HD3  
5597 H HE   . ARG A 364 ? 0.539561 0.567332 0.467142 0.147124    -0.114555   0.025922    360 ARG A HE   
5598 H HH11 . ARG A 364 ? 0.566735 0.566827 0.459466 0.118796    -0.118451   0.0305029   360 ARG A HH11 
5599 H HH12 . ARG A 364 ? 0.531689 0.57193  0.459722 0.105283    -0.115409   0.021524    360 ARG A HH12 
5600 H HH21 . ARG A 364 ? 0.52928  0.626648 0.498311 0.139516    -0.11937    0.0151901   360 ARG A HH21 
5601 H HH22 . ARG A 364 ? 0.522325 0.623973 0.491651 0.122171    -0.120249   0.0128325   360 ARG A HH22 
5602 N N    . GLY A 365 ? 0.745925 0.578498 0.487235 0.180557    -0.135249   0.0630609   361 GLY A N    
5603 C CA   . GLY A 365 ? 0.778247 0.557914 0.487949 0.178559    -0.130973   0.0690619   361 GLY A CA   
5604 C C    . GLY A 365 ? 0.827803 0.564138 0.492588 0.200327    -0.138896   0.0771958   361 GLY A C    
5605 O O    . GLY A 365 ? 0.862104 0.551066 0.497658 0.200595    -0.135994   0.0817806   361 GLY A O    
5606 H H    . GLY A 365 ? 0.742051 0.579144 0.479956 0.172944    -0.136829   0.0639069   361 GLY A H    
5607 H HA2  . GLY A 365 ? 0.762968 0.547109 0.486201 0.179916    -0.126988   0.0658748   361 GLY A HA2  
5608 H HA3  . GLY A 365 ? 0.774901 0.540852 0.47806  0.160277    -0.126237   0.0708626   361 GLY A HA3  
5609 N N    . GLY A 366 ? 0.855302 0.604829 0.511825 0.217762    -0.149      0.0791582   362 GLY A N    
5610 C CA   . GLY A 366 ? 0.920519 0.624275 0.529636 0.238029    -0.156818   0.0881085   362 GLY A CA   
5611 C C    . GLY A 366 ? 0.977844 0.627804 0.546051 0.218887    -0.15314    0.0968731   362 GLY A C    
5612 O O    . GLY A 366 ? 1.01391  0.608308 0.539779 0.226494    -0.15411    0.104204    362 GLY A O    
5613 H H    . GLY A 366 ? 0.830756 0.617202 0.510208 0.217178    -0.151268   0.0749294   362 GLY A H    
5614 H HA2  . GLY A 366 ? 0.929498 0.652388 0.539259 0.250896    -0.164417   0.0883588   362 GLY A HA2  
5615 H HA3  . GLY A 366 ? 0.938736 0.6274   0.540544 0.252195    -0.157114   0.088187    362 GLY A HA3  
5616 N N    . LEU A 367 ? 0.950011 0.616401 0.5301   0.193366    -0.148492   0.0958359   363 LEU A N    
5617 C CA   . LEU A 367 ? 0.956893 0.580424 0.504933 0.170643    -0.142615   0.102822    363 LEU A CA   
5618 C C    . LEU A 367 ? 0.965237 0.571161 0.478842 0.174884    -0.14967    0.110739    363 LEU A C    
5619 O O    . LEU A 367 ? 0.998043 0.63985  0.525209 0.187032    -0.157407   0.108271    363 LEU A O    
5620 C CB   . LEU A 367 ? 0.89648  0.548811 0.477166 0.141084    -0.132445   0.0967932   363 LEU A CB   
5621 C CG   . LEU A 367 ? 0.858694 0.524372 0.469984 0.133831    -0.124675   0.0899879   363 LEU A CG   
5622 C CD1  . LEU A 367 ? 0.796394 0.499721 0.443803 0.110144    -0.116815   0.0833735   363 LEU A CD1  
5623 C CD2  . LEU A 367 ? 0.941836 0.554177 0.521282 0.127535    -0.120033   0.0951743   363 LEU A CD2  
5624 H H    . LEU A 367 ? 0.914488 0.619879 0.522754 0.189983    -0.148844   0.0904777   363 LEU A H    
5625 H HA   . LEU A 367 ? 0.977808 0.564636 0.504284 0.171989    -0.140554   0.106243    363 LEU A HA   
5626 H HB2  . LEU A 367 ? 0.874239 0.561793 0.476078 0.140659    -0.134534   0.0927644   363 LEU A HB2  
5627 H HB3  . LEU A 367 ? 0.915065 0.54315  0.475003 0.125978    -0.128723   0.101342    363 LEU A HB3  
5628 H HG   . LEU A 367 ? 0.854462 0.539515 0.482136 0.149797    -0.128129   0.0862597   363 LEU A HG   
5629 H HD11 . LEU A 367 ? 0.780742 0.516302 0.44755  0.114228    -0.119895   0.0795117   363 LEU A HD11 
5630 H HD12 . LEU A 367 ? 0.780109 0.490528 0.445181 0.106013    -0.112154   0.0796169   363 LEU A HD12 
5631 H HD13 . LEU A 367 ? 0.810159 0.498269 0.442951 0.0950932   -0.11332    0.0866274   363 LEU A HD13 
5632 H HD21 . LEU A 367 ? 0.957558 0.545787 0.515105 0.144728    -0.125027   0.0985677   363 LEU A HD21 
5633 H HD22 . LEU A 367 ? 0.941644 0.533842 0.502276 0.112281    -0.117074   0.099388    363 LEU A HD22 
5634 H HD23 . LEU A 367 ? 0.903343 0.525534 0.502224 0.12138     -0.115001   0.0907451   363 LEU A HD23 
5635 N N    . PRO A 368 ? 0.997884 0.549854 0.466233 0.162623    -0.146835   0.12026     364 PRO A N    
5636 C CA   . PRO A 368 ? 1.01097  0.544458 0.444308 0.16302     -0.152136   0.12853     364 PRO A CA   
5637 C C    . PRO A 368 ? 0.979169 0.548103 0.432646 0.139475    -0.147367   0.125061    364 PRO A C    
5638 O O    . PRO A 368 ? 0.905702 0.503864 0.394753 0.119358    -0.138361   0.117439    364 PRO A O    
5639 C CB   . PRO A 368 ? 1.09371  0.556058 0.473942 0.154034    -0.148377   0.139122    364 PRO A CB   
5640 C CG   . PRO A 368 ? 1.04777  0.511208 0.450027 0.130778    -0.136681   0.133596    364 PRO A CG   
5641 C CD   . PRO A 368 ? 1.00976  0.517681 0.458678 0.145183    -0.137926   0.123241    364 PRO A CD   
5642 H HA   . PRO A 368 ? 1.03415  0.573992 0.462084 0.184425    -0.160886   0.129666    364 PRO A HA   
5643 H HB2  . PRO A 368 ? 1.10428  0.552371 0.462694 0.143095    -0.14753    0.144554    364 PRO A HB2  
5644 H HB3  . PRO A 368 ? 1.11827  0.552662 0.475586 0.173292    -0.153888   0.143018    364 PRO A HB3  
5645 H HG2  . PRO A 368 ? 1.03231  0.511662 0.446324 0.110086    -0.130726   0.131973    364 PRO A HG2  
5646 H HG3  . PRO A 368 ? 1.08682  0.507285 0.460765 0.128062    -0.134651   0.138256    364 PRO A HG3  
5647 H HD2  . PRO A 368 ? 0.973688 0.50376  0.449758 0.129257    -0.131113   0.117752    364 PRO A HD2  
5648 H HD3  . PRO A 368 ? 1.02815  0.514395 0.46591  0.159198    -0.140031   0.124084    364 PRO A HD3  
5649 N N    . GLY A 369 ? 0.999204 0.566285 0.429439 0.144614    -0.154055   0.13034     365 GLY A N    
5650 C CA   . GLY A 369 ? 1.01475  0.599132 0.447178 0.122146    -0.149272   0.129772    365 GLY A CA   
5651 C C    . GLY A 369 ? 0.994077 0.628055 0.44881  0.132815    -0.157596   0.123849    365 GLY A C    
5652 O O    . GLY A 369 ? 0.992179 0.638753 0.442917 0.118693    -0.155658   0.123659    365 GLY A O    
5653 H H    . GLY A 369 ? 1.03532  0.589292 0.446312 0.163593    -0.161972   0.134507    365 GLY A H    
5654 H HA2  . GLY A 369 ? 1.04678  0.595996 0.442756 0.116637    -0.148633   0.138044    365 GLY A HA2  
5655 H HA3  . GLY A 369 ? 0.97815  0.576029 0.432287 0.104336    -0.140812   0.124954    365 GLY A HA3  
5656 N N    . ALA A 370 ? 0.969075 0.632351 0.447466 0.156802    -0.166436   0.118445    366 ALA A N    
5657 C CA   . ALA A 370 ? 0.974937 0.689835 0.478574 0.166431    -0.174888   0.111317    366 ALA A CA   
5658 C C    . ALA A 370 ? 1.01177  0.717687 0.486137 0.195713    -0.189644   0.117845    366 ALA A C    
5659 O O    . ALA A 370 ? 1.03471  0.785149 0.529327 0.20735     -0.1987     0.111865    366 ALA A O    
5660 C CB   . ALA A 370 ? 0.903545 0.666779 0.460808 0.168273    -0.173087   0.0990966   366 ALA A CB   
5661 H H    . ALA A 370 ? 0.984105 0.635891 0.463156 0.167015    -0.167086   0.118849    366 ALA A H    
5662 H HA   . ALA A 370 ? 0.956678 0.681516 0.461012 0.151351    -0.171799   0.109967    366 ALA A HA   
5663 H HB1  . ALA A 370 ? 0.883791 0.650177 0.456962 0.150672    -0.164051   0.0956477   366 ALA A HB1  
5664 H HB2  . ALA A 370 ? 0.916941 0.672919 0.474184 0.183399    -0.175887   0.100043    366 ALA A HB2  
5665 H HB3  . ALA A 370 ? 0.892364 0.690875 0.467574 0.171825    -0.178092   0.0936514   366 ALA A HB3  
5666 N N    . ASP A 371 ? 1.07334  0.721376 0.498137 0.207266    -0.192478   0.130135    367 ASP A N    
5667 C CA   . ASP A 371 ? 1.13685  0.773236 0.534601 0.240473    -0.206755   0.136359    367 ASP A CA   
5668 C C    . ASP A 371 ? 1.17062  0.808386 0.5403   0.244231    -0.215481   0.141943    367 ASP A C    
5669 O O    . ASP A 371 ? 1.19083  0.827882 0.54145  0.272859    -0.228796   0.146273    367 ASP A O    
5670 C CB   . ASP A 371 ? 1.20157  0.772507 0.556006 0.254197    -0.206822   0.146784    367 ASP A CB   
5671 C CG   . ASP A 371 ? 1.21447  0.785251 0.594856 0.255181    -0.199988   0.140769    367 ASP A CG   
5672 O OD1  . ASP A 371 ? 1.1903   0.800428 0.602552 0.276125    -0.20575    0.13335     367 ASP A OD1  
5673 O OD2  . ASP A 371 ? 1.22796  0.764891 0.599704 0.232999    -0.188506   0.142647    367 ASP A OD2  
5674 H H    . ASP A 371 ? 1.09105  0.705862 0.49771  0.194253    -0.185474   0.134715    367 ASP A H    
5675 H HA   . ASP A 371 ? 1.11143  0.783993 0.538288 0.253856    -0.211415   0.129535    367 ASP A HA   
5676 H HB2  . ASP A 371 ? 1.23321  0.766596 0.558357 0.239275    -0.201596   0.153602    367 ASP A HB2  
5677 H HB3  . ASP A 371 ? 1.23836  0.801427 0.573543 0.277854    -0.216677   0.15105     367 ASP A HB3  
5678 N N    . ASP A 372 ? 1.17868  0.819121 0.545155 0.216848    -0.208145   0.141746    368 ASP A N    
5679 C CA   . ASP A 372 ? 1.23799  0.885103 0.580838 0.217971    -0.21553    0.145587    368 ASP A CA   
5680 C C    . ASP A 372 ? 1.18005  0.894973 0.56815  0.209958    -0.217541   0.132104    368 ASP A C    
5681 O O    . ASP A 372 ? 1.17966  0.90451  0.552637 0.204774    -0.221389   0.133069    368 ASP A O    
5682 C CB   . ASP A 372 ? 1.32573  0.926122 0.625857 0.194887    -0.20672    0.155592    368 ASP A CB   
5683 C CG   . ASP A 372 ? 1.45388  0.980916 0.698857 0.201871    -0.206217   0.170417    368 ASP A CG   
5684 O OD1  . ASP A 372 ? 1.54446  1.05022  0.761229 0.23193     -0.218631   0.177501    368 ASP A OD1  
5685 O OD2  . ASP A 372 ? 1.50643  0.998024 0.736137 0.177204    -0.193541   0.174598    368 ASP A OD2  
5686 H H    . ASP A 372 ? 1.16032  0.798542 0.538859 0.197347    -0.198241   0.139118    368 ASP A H    
5687 H HA   . ASP A 372 ? 1.271    0.907768 0.592744 0.240417    -0.225785   0.150856    368 ASP A HA   
5688 H HB2  . ASP A 372 ? 1.29839  0.907391 0.618174 0.173465    -0.196274   0.150772    368 ASP A HB2  
5689 H HB3  . ASP A 372 ? 1.33829  0.947688 0.625698 0.194686    -0.211124   0.157115    368 ASP A HB3  
5690 N N    . LEU A 373 ? 1.07917  0.838451 0.519529 0.209544    -0.215376   0.119785    369 LEU A N    
5691 C CA   . LEU A 373 ? 1.05063  0.872069 0.534338 0.201715    -0.217287   0.106251    369 LEU A CA   
5692 C C    . LEU A 373 ? 1.07487  0.936319 0.572833 0.229473    -0.233077   0.102095    369 LEU A C    
5693 O O    . LEU A 373 ? 1.17219  1.01917  0.662696 0.252971    -0.238349   0.10673     369 LEU A O    
5694 C CB   . LEU A 373 ? 0.9807   0.826197 0.51139  0.182947    -0.20516    0.0955354   369 LEU A CB   
5695 C CG   . LEU A 373 ? 0.995882 0.811104 0.519567 0.155601    -0.189556   0.0978996   369 LEU A CG   
5696 C CD1  . LEU A 373 ? 0.964531 0.807276 0.535331 0.141613    -0.179775   0.0872031   369 LEU A CD1  
5697 C CD2  . LEU A 373 ? 1.02326  0.838455 0.529189 0.137943    -0.186643   0.0984902   369 LEU A CD2  
5698 O OXT  . LEU A 373 ? 1.00231  0.909521 0.518888 0.226483    -0.239463   0.0936625   369 LEU A OXT  
5699 H H    . LEU A 373 ? 1.08891  0.837959 0.536819 0.21382     -0.212467   0.119837    369 LEU A H    
5700 H HA   . LEU A 373 ? 1.05547  0.877656 0.527263 0.190486    -0.216398   0.106681    369 LEU A HA   
5701 H HB2  . LEU A 373 ? 0.982933 0.829098 0.525103 0.194404    -0.206206   0.0949848   369 LEU A HB2  
5702 H HB3  . LEU A 373 ? 0.961013 0.845337 0.518227 0.177888    -0.206717   0.0866271   369 LEU A HB3  
5703 H HG   . LEU A 373 ? 1.02685  0.803179 0.524576 0.159122    -0.1878     0.106357    369 LEU A HG   
5704 H HD11 . LEU A 373 ? 0.953945 0.792266 0.53244  0.151767    -0.180491   0.0877137   369 LEU A HD11 
5705 H HD12 . LEU A 373 ? 0.952119 0.780394 0.519933 0.124421    -0.170404   0.0880504   369 LEU A HD12 
5706 H HD13 . LEU A 373 ? 0.932334 0.811719 0.528219 0.139605    -0.182057   0.0788503   369 LEU A HD13 
5707 H HD21 . LEU A 373 ? 1.05612  0.846808 0.527383 0.145385    -0.191612   0.106919    369 LEU A HD21 
5708 H HD22 . LEU A 373 ? 0.99699  0.847711 0.523569 0.136914    -0.190026   0.0905195   369 LEU A HD22 
5709 H HD23 . LEU A 373 ? 1.00782  0.812058 0.515622 0.120194    -0.176323   0.0982816   369 LEU A HD23 
5710 N N    . TYR B 2   ? 0.854047 0.826233 0.883131 0.00061877  0.0188812   0.0475261   2   TYR E N    
5711 C CA   . TYR B 2   ? 0.816936 0.79579  0.851348 -0.0168425  0.0170368   0.0360068   2   TYR E CA   
5712 C C    . TYR B 2   ? 0.817657 0.796595 0.860187 -0.0164099  0.0127714   0.0208565   2   TYR E C    
5713 O O    . TYR B 2   ? 0.909993 0.898369 0.956873 -0.00507957 0.00875679  0.0178146   2   TYR E O    
5714 C CB   . TYR B 2   ? 0.738457 0.753652 0.775031 -0.0169028  0.0153171   0.037098    2   TYR E CB   
5715 H H    . TYR B 2   ? 0.860013 0.832329 0.883852 0.00144623  0.0217656   0.0582108   2   TYR E H    
5716 H HA   . TYR B 2   ? 0.832217 0.791707 0.860566 -0.0280667  0.0209366   0.0397889   2   TYR E HA   
5719 N N    . THR B 3   ? 0.820486 0.793861 0.864616 -0.0313015  0.0130933   0.0141078   3   THR E N    
5720 C CA   . THR B 3   ? 0.737932 0.717438 0.789988 -0.0314646  0.00935903  0.00203366  3   THR E CA   
5721 C C    . THR B 3   ? 0.646459 0.660773 0.709422 -0.0341071  0.007334    0.00010513  3   THR E C    
5722 O O    . THR B 3   ? 0.675057 0.704947 0.741087 -0.0479858  0.00831011  0.00377368  3   THR E O    
5723 C CB   . THR B 3   ? 0.782552 0.732917 0.823669 -0.0444122  0.0115475   -0.00368098 3   THR E CB   
5724 O OG1  . THR B 3   ? 0.881462 0.791002 0.905889 -0.033475   0.0180933   -0.00029436 3   THR E OG1  
5725 C CG2  . THR B 3   ? 0.776602 0.737816 0.825206 -0.0426489  0.00796408  -0.0143185  3   THR E CG2  
5726 H H    . THR B 3   ? 0.818452 0.787417 0.858337 -0.0431885  0.0152728   0.0185992   3   THR E H    
5727 H HA   . THR B 3   ? 0.730077 0.710863 0.78473  -0.0204627  0.00753163  5.267e-05   3   THR E HA   
5728 H HB   . THR B 3   ? 0.804935 0.755946 0.84192  -0.0607848  0.0118476   -0.00130881 3   THR E HB   
5730 H HG21 . THR B 3   ? 0.793227 0.733139 0.829779 -0.0503855  0.0098289   -0.0189976  3   THR E HG21 
5731 H HG22 . THR B 3   ? 0.761711 0.725966 0.815262 -0.0291321  0.00723003  -0.014922   3   THR E HG22 
5732 H HG23 . THR B 3   ? 0.755066 0.742329 0.813697 -0.047352   0.00508715  -0.014524   3   THR E HG23 
5733 N N    . LEU B 4   ? 0.518068 0.543525 0.583229 -0.0211921  0.00535326  -0.00407119 4   LEU E N    
5734 C CA   . LEU B 4   ? 0.457686 0.502503 0.525951 -0.0155605  0.00737909  -0.00609714 4   LEU E CA   
5735 C C    . LEU B 4   ? 0.44555  0.49621  0.523756 -0.0184591  0.00581594  -0.00967455 4   LEU E C    
5736 O O    . LEU B 4   ? 0.423003 0.499901 0.508432 -0.0192597  0.00888085  -0.00391881 4   LEU E O    
5737 C CB   . LEU B 4   ? 0.461302 0.496721 0.517154 -0.00454607 0.00650111  -0.0126565  4   LEU E CB   
5738 C CG   . LEU B 4   ? 0.447538 0.485095 0.487468 0.00017696  0.00915214  -0.0102838  4   LEU E CG   
5739 C CD1  . LEU B 4   ? 0.439993 0.460626 0.46051  0.00123644  0.00443268  -0.0198851  4   LEU E CD1  
5740 C CD2  . LEU B 4   ? 0.487528 0.544244 0.524712 0.00926697  0.0190317   -0.00462758 4   LEU E CD2  
5741 H H    . LEU B 4   ? 0.531598 0.550423 0.593459 -0.0157808  0.00332951  -0.00480823 4   LEU E H    
5742 H HA   . LEU B 4   ? 0.471245 0.531972 0.54023  -0.0170904  0.0111573   0.00043076  4   LEU E HA   
5743 H HB2  . LEU B 4   ? 0.452421 0.478177 0.508558 -0.00669576 0.00159077  -0.0160071  4   LEU E HB2  
5744 H HB3  . LEU B 4   ? 0.455611 0.492325 0.510332 0.0011493   0.00923958  -0.0150419  4   LEU E HB3  
5745 H HG   . LEU B 4   ? 0.453987 0.493683 0.496611 -0.00429721 0.00784619  -0.00435884 4   LEU E HG   
5746 H HD11 . LEU B 4   ? 0.440738 0.460879 0.4666   -0.00452329 -0.00188922 -0.0192607  4   LEU E HD11 
5747 H HD12 . LEU B 4   ? 0.46112  0.483019 0.467096 0.00364772  0.00617685  -0.0198435  4   LEU E HD12 
5748 H HD13 . LEU B 4   ? 0.453228 0.462704 0.468002 0.00447664  0.00626023  -0.0257436  4   LEU E HD13 
5749 H HD21 . LEU B 4   ? 0.469547 0.542937 0.519279 0.00279839  0.0200676   0.00345348  4   LEU E HD21 
5750 H HD22 . LEU B 4   ? 0.480592 0.533974 0.515189 0.0170804   0.022272    -0.0081115  4   LEU E HD22 
5751 H HD23 . LEU B 4   ? 0.491023 0.548466 0.514742 0.0141641   0.0218588   -0.00407277 4   LEU E HD23 
5752 N N    . ILE B 5   ? 0.408602 0.443265 0.487867 -0.0179922  0.00150022  -0.0162408  5   ILE E N    
5753 C CA   . ILE B 5   ? 0.416175 0.458339 0.503299 -0.0195207  0.00012374  -0.0188879  5   ILE E CA   
5754 C C    . ILE B 5   ? 0.389035 0.415581 0.474354 -0.0236468  -0.00214926 -0.0233488  5   ILE E C    
5755 O O    . ILE B 5   ? 0.425939 0.43568  0.504835 -0.0205071  -0.00143897 -0.0226062  5   ILE E O    
5756 C CB   . ILE B 5   ? 0.46286  0.504031 0.549809 -0.00888781 0.00059238  -0.0203012  5   ILE E CB   
5757 C CG1  . ILE B 5   ? 0.459627 0.482242 0.539063 -0.00869097 -0.00400865 -0.0247317  5   ILE E CG1  
5758 C CG2  . ILE B 5   ? 0.546029 0.595609 0.627253 0.0025988   0.00801719  -0.0154286  5   ILE E CG2  
5759 C CD1  . ILE B 5   ? 0.468717 0.47537  0.536822 -0.00500687 -0.0032288  -0.0272861  5   ILE E CD1  
5760 H H    . ILE B 5   ? 0.423295 0.447267 0.498871 -0.0160428  -0.00031673 -0.0171639  5   ILE E H    
5761 H HA   . ILE B 5   ? 0.415407 0.473618 0.506229 -0.0249286  0.00149859  -0.0153284  5   ILE E HA   
5762 H HB   . ILE B 5   ? 0.456952 0.50532  0.550165 -0.00980578 -0.00010333 -0.0198307  5   ILE E HB   
5763 H HG12 . ILE B 5   ? 0.465426 0.484791 0.538908 -0.0091302  -0.00444153 -0.0245084  5   ILE E HG12 
5764 H HG13 . ILE B 5   ? 0.453522 0.477728 0.53866  -0.0115971  -0.00684879 -0.0249346  5   ILE E HG13 
5765 H HG21 . ILE B 5   ? 0.528303 0.571549 0.60647  0.010232    0.0104282   -0.0153349  5   ILE E HG21 
5766 H HG22 . ILE B 5   ? 0.532213 0.571691 0.603369 0.00483148  0.00899978  -0.0173499  5   ILE E HG22 
5767 H HG23 . ILE B 5   ? 0.51718  0.589296 0.605723 0.00063413  0.0102199   -0.0092228  5   ILE E HG23 
5768 H HD11 . ILE B 5   ? 0.467485 0.478199 0.541165 -0.00160636 -0.00087558 -0.0248846  5   ILE E HD11 
5769 H HD12 . ILE B 5   ? 0.47445  0.474774 0.539373 -0.0113301  -0.00837019 -0.0290273  5   ILE E HD12 
5770 H HD13 . ILE B 5   ? 0.485839 0.483742 0.541595 8.48e-06    0.00069742  -0.0285585  5   ILE E HD13 
5771 N N    . ASP B 6   ? 0.403693 0.438595 0.492685 -0.0274536  -0.00311329 -0.0260061  6   ASP E N    
5772 C CA   . ASP B 6   ? 0.430496 0.449429 0.511097 -0.0294374  -0.00225322 -0.0313711  6   ASP E CA   
5773 C C    . ASP B 6   ? 0.379791 0.401422 0.466742 -0.0169427  -0.00323741 -0.0302419  6   ASP E C    
5774 O O    . ASP B 6   ? 0.421454 0.455806 0.513355 -0.016271   -0.00421313 -0.0309453  6   ASP E O    
5775 C CB   . ASP B 6   ? 0.435155 0.466615 0.512054 -0.0424434  -0.00340526 -0.0348759  6   ASP E CB   
5776 C CG   . ASP B 6   ? 0.496591 0.506211 0.55593  -0.0431269  -0.00058167 -0.0435038  6   ASP E CG   
5777 O OD1  . ASP B 6   ? 0.537661 0.512115 0.581009 -0.035901   0.00521508  -0.0462164  6   ASP E OD1  
5778 O OD2  . ASP B 6   ? 0.520727 0.549143 0.580587 -0.0472434  -0.00253864 -0.0457779  6   ASP E OD2  
5779 H H    . ASP B 6   ? 0.396095 0.447369 0.490979 -0.0270262  -0.00325748 -0.0237108  6   ASP E H    
5780 H HA   . ASP B 6   ? 0.436572 0.43583  0.506821 -0.031064   0.00034603  -0.0319899  6   ASP E HA   
5781 H HB2  . ASP B 6   ? 0.453396 0.487324 0.52569  -0.0544374  -0.00377375 -0.0338558  6   ASP E HB2  
5782 H HB3  . ASP B 6   ? 0.428217 0.481968 0.516281 -0.0391686  -0.00515577 -0.0313571  6   ASP E HB3  
5783 N N    . LEU B 7   ? 0.398241 0.414804 0.485065 -0.00911398 -0.00332604 -0.0257917  7   LEU E N    
5784 C CA   . LEU B 7   ? 0.395709 0.425829 0.488938 -0.00033861 -0.00486122 -0.0197766  7   LEU E CA   
5785 C C    . LEU B 7   ? 0.423249 0.445808 0.50943  0.0130136   0.00065624  -0.0124389  7   LEU E C    
5786 O O    . LEU B 7   ? 0.419806 0.462906 0.511772 0.0250691   0.00219369  -0.00300776 7   LEU E O    
5787 C CB   . LEU B 7   ? 0.365852 0.409436 0.465024 -0.00678925 -0.0123525  -0.016655   7   LEU E CB   
5788 C CG   . LEU B 7   ? 0.352138 0.393807 0.452821 -0.01385    -0.0145709  -0.0201836  7   LEU E CG   
5789 C CD1  . LEU B 7   ? 0.35782  0.390977 0.448826 -0.0216134  -0.0194411  -0.0205217  7   LEU E CD1  
5790 C CD2  . LEU B 7   ? 0.336648 0.392096 0.446047 -0.0137806  -0.014826   -0.0170965  7   LEU E CD2  
5791 O OXT  . LEU B 7   ? 0.428482 0.429954 0.504502 0.0124655   0.00394651  -0.0125586  7   LEU E OXT  
5792 H H    . LEU B 7   ? 0.400218 0.410164 0.483338 -0.0101211  -0.00268961 -0.0244019  7   LEU E H    
5793 H HA   . LEU B 7   ? 0.390868 0.427079 0.486351 0.00112199  -0.003835   -0.0207909  7   LEU E HA   
5794 H HB2  . LEU B 7   ? 0.372854 0.410672 0.466867 -0.00769748 -0.0128481  -0.0166343  7   LEU E HB2  
5795 H HB3  . LEU B 7   ? 0.367858 0.426497 0.471463 -0.00526513 -0.0147645  -0.0105275  7   LEU E HB3  
5796 H HG   . LEU B 7   ? 0.350416 0.386394 0.449192 -0.013169   -0.0115595  -0.0232475  7   LEU E HG   
5797 H HD11 . LEU B 7   ? 0.365108 0.391488 0.449015 -0.0203194  -0.0184582  -0.0226404  7   LEU E HD11 
5798 H HD12 . LEU B 7   ? 0.365679 0.388678 0.452966 -0.0231276  -0.0183649  -0.0221203  7   LEU E HD12 
5799 H HD13 . LEU B 7   ? 0.361737 0.406131 0.454549 -0.0267729  -0.0240861  -0.0162365  7   LEU E HD13 
5800 H HD21 . LEU B 7   ? 0.338419 0.395235 0.447921 -0.009722   -0.0112952  -0.0191753  7   LEU E HD21 
5801 H HD22 . LEU B 7   ? 0.339795 0.407284 0.452867 -0.0149022  -0.0175445  -0.0118114  7   LEU E HD22 
5802 H HD23 . LEU B 7   ? 0.339991 0.391939 0.449343 -0.0167155  -0.0152537  -0.0170729  7   LEU E HD23 
5803 N N    . GLY C 1   ? 1.24588  1.19373  1.14496  0.0347224   0.0791594   0.0238478   1   GLY G N    
5804 C CA   . GLY C 1   ? 1.20059  1.1406   1.07517  0.0272149   0.0532801   0.011937    1   GLY G CA   
5805 C C    . GLY C 1   ? 1.17619  1.14333  1.08673  0.008019    0.039045    0.00566886  1   GLY G C    
5806 O O    . GLY C 1   ? 1.21099  1.18517  1.13037  -0.00113207 0.0281879   -0.00127007 1   GLY G O    
5807 H H1   . GLY C 1   ? 1.25677  1.18973  1.13432  0.0484362   0.0892683   0.0289773   1   GLY G H1   
5808 H H2   . GLY C 1   ? 1.22906  1.17861  1.13531  0.0330623   0.0838149   0.0273391   1   GLY G H2   
5809 H H3   . GLY C 1   ? 1.21188  1.1775   1.13942  0.0276269   0.0811499   0.0235258   1   GLY G H3   
5810 H HA2  . GLY C 1   ? 1.22775  1.15552  1.08512  0.0302186   0.0501962   0.00852717  1   GLY G HA2  
5811 H HA3  . GLY C 1   ? 1.23489  1.16232  1.08287  0.0328421   0.0487155   0.0123451   1   GLY G HA3  
5812 N N    . TYR C 2   ? 1.10482  1.08137  1.02942  0.00584919  0.0418756   0.00952539  2   TYR G N    
5813 C CA   . TYR C 2   ? 0.991152 0.986321 0.935165 -0.0050029  0.0296173   0.00592533  2   TYR G CA   
5814 C C    . TYR C 2   ? 0.873978 0.883861 0.849963 -0.0173293  0.0264098   -0.00017088 2   TYR G C    
5815 O O    . TYR C 2   ? 0.760736 0.774214 0.75802  -0.0198692  0.0379613   0.00118199  2   TYR G O    
5816 C CB   . TYR C 2   ? 1.04347  1.03336  0.988881 0.00133062  0.0420516   0.0135126   2   TYR G CB   
5817 C CG   . TYR C 2   ? 1.18949  1.19099  1.14485  -0.00173011 0.0349083   0.0130914   2   TYR G CG   
5818 C CD1  . TYR C 2   ? 1.2386   1.26187  1.19     -0.00172786 0.0173578   0.012593    2   TYR G CD1  
5819 C CD2  . TYR C 2   ? 1.28418  1.2726   1.25     -0.00456124 0.0468399   0.0144718   2   TYR G CD2  
5820 C CE1  . TYR C 2   ? 1.26568  1.30195  1.22426  0.00151198  0.0148972   0.0161423   2   TYR G CE1  
5821 C CE2  . TYR C 2   ? 1.34172  1.33124  1.30545  -0.00163018 0.0430078   0.0149811   2   TYR G CE2  
5822 C CZ   . TYR C 2   ? 1.35836  1.37421  1.3191   0.00433801  0.0284505   0.0170781   2   TYR G CZ   
5823 O OH   . TYR C 2   ? 1.29103  1.31     1.24837  0.0125593   0.0284663   0.0210249   2   TYR G OH   
5824 H H    . TYR C 2   ? 1.1133   1.0811   1.03137  0.0138977   0.0539887   0.0158433   2   TYR G H    
5825 H HA   . TYR C 2   ? 0.996745 0.996079 0.927628 -0.00641079 0.0162391   0.00369631  2   TYR G HA   
5826 H HB2  . TYR C 2   ? 1.08736  1.06869  1.0099   0.0121784   0.0443089   0.0180529   2   TYR G HB2  
5827 H HB3  . TYR C 2   ? 1.07174  1.05519  1.02967  -0.00090969 0.0551512   0.0158045   2   TYR G HB3  
5828 H HD1  . TYR C 2   ? 1.2357   1.26442  1.17791  -0.00367402 0.00768331  0.0108392   2   TYR G HD1  
5829 H HD2  . TYR C 2   ? 1.28162  1.25817  1.25381  -0.00856595 0.0582017   0.0155642   2   TYR G HD2  
5830 H HE1  . TYR C 2   ? 1.26806  1.32518  1.22827  0.00148702  0.00440096  0.0182699   2   TYR G HE1  
5831 H HE2  . TYR C 2   ? 1.34374  1.31564  1.30696  -0.0037109  0.0508359   0.0147303   2   TYR G HE2  
5833 N N    . THR C 3   ? 0.735145 0.756985 0.714996 -0.0248226  0.0105757   -0.005475   3   THR G N    
5834 C CA   . THR C 3   ? 0.66034  0.694632 0.664269 -0.032709   0.00628843  -0.0109271  3   THR G CA   
5835 C C    . THR C 3   ? 0.584227 0.628706 0.59414  -0.0345555  -0.00056859 -0.0102163  3   THR G C    
5836 O O    . THR C 3   ? 0.566801 0.61983  0.566385 -0.0327549  -0.00785616 -0.00591244 3   THR G O    
5837 C CB   . THR C 3   ? 0.691455 0.723827 0.688187 -0.0347269  -0.00110904 -0.0157647  3   THR G CB   
5838 O OG1  . THR C 3   ? 0.747014 0.775092 0.723703 -0.0396895  -0.0132009  -0.0159848  3   THR G OG1  
5839 C CG2  . THR C 3   ? 0.70225  0.721997 0.687179 -0.0260645  0.00881471  -0.0144107  3   THR G CG2  
5840 H H    . THR C 3   ? 0.757108 0.780425 0.723803 -0.0248719  0.00216846  -0.00500965 3   THR G H    
5841 H HA   . THR C 3   ? 0.658355 0.69374  0.676343 -0.0337118  0.0140307   -0.0108679  3   THR G HA   
5842 H HB   . THR C 3   ? 0.679846 0.721308 0.690947 -0.0374891  -0.00376584 -0.0187368  3   THR G HB   
5844 H HG21 . THR C 3   ? 0.710351 0.723666 0.685379 -0.0251401  0.00519042  -0.017167   3   THR G HG21 
5845 H HG22 . THR C 3   ? 0.723749 0.730457 0.689385 -0.0216059  0.0114747   -0.011803   3   THR G HG22 
5846 H HG23 . THR C 3   ? 0.697874 0.728235 0.702161 -0.0246567  0.0168459   -0.0124486  3   THR G HG23 
5847 N N    . LEU C 4   ? 0.494435 0.539629 0.519793 -0.0374475  0.0013001   -0.0137251  4   LEU G N    
5848 C CA   . LEU C 4   ? 0.48852  0.536377 0.512395 -0.0342125  -0.00264489 -0.0127512  4   LEU G CA   
5849 C C    . LEU C 4   ? 0.461562 0.524439 0.48924  -0.0357094  -0.0130225  -0.0141247  4   LEU G C    
5850 O O    . LEU C 4   ? 0.477142 0.54623  0.502582 -0.0298053  -0.0145788  -0.010055   4   LEU G O    
5851 C CB   . LEU C 4   ? 0.501341 0.533341 0.529672 -0.0375914  0.00144435  -0.0181969  4   LEU G CB   
5852 C CG   . LEU C 4   ? 0.52877  0.53912  0.552371 -0.0400072  0.0146003   -0.0154444  4   LEU G CG   
5853 C CD1  . LEU C 4   ? 0.526553 0.513523 0.549192 -0.0495228  0.0158376   -0.0223396  4   LEU G CD1  
5854 C CD2  . LEU C 4   ? 0.561045 0.564287 0.562014 -0.0250297  0.0218301   -0.00470864 4   LEU G CD2  
5855 H H    . LEU C 4   ? 0.512666 0.556597 0.548222 -0.0409635  0.00499807  -0.0164685  4   LEU G H    
5856 H HA   . LEU C 4   ? 0.495685 0.543871 0.509589 -0.0277525  -0.0004003  -0.00642368 4   LEU G HA   
5857 H HB2  . LEU C 4   ? 0.494456 0.532676 0.534817 -0.0437668  -0.00279651 -0.0240766  4   LEU G HB2  
5858 H HB3  . LEU C 4   ? 0.507113 0.534933 0.527045 -0.0320264  -0.00017513 -0.0173021  4   LEU G HB3  
5859 H HG   . LEU C 4   ? 0.521927 0.538362 0.555824 -0.0446577  0.017674    -0.0152859  4   LEU G HG   
5860 H HD11 . LEU C 4   ? 0.524395 0.523223 0.563507 -0.0587492  0.00906852  -0.0286762  4   LEU G HD11 
5861 H HD12 . LEU C 4   ? 0.552518 0.522076 0.571127 -0.0533861  0.0255985   -0.0197362  4   LEU G HD12 
5862 H HD13 . LEU C 4   ? 0.543001 0.519118 0.550024 -0.0421425  0.0137707   -0.022535   4   LEU G HD13 
5863 H HD21 . LEU C 4   ? 0.553076 0.567171 0.554119 -0.0232533  0.0206872   -0.00190996 4   LEU G HD21 
5864 H HD22 . LEU C 4   ? 0.554761 0.563773 0.548901 -0.0176027  0.0177562   -0.00229297 4   LEU G HD22 
5865 H HD23 . LEU C 4   ? 0.577935 0.559827 0.569354 -0.0237299  0.0319517   -0.00233217 4   LEU G HD23 
5866 N N    . ILE C 5   ? 0.473539 0.538324 0.503133 -0.0410129  -0.0172491  -0.0181773  5   ILE G N    
5867 C CA   . ILE C 5   ? 0.443882 0.515174 0.471995 -0.0433638  -0.0242001  -0.0179582  5   ILE G CA   
5868 C C    . ILE C 5   ? 0.464679 0.525454 0.478595 -0.0494962  -0.026947   -0.0190086  5   ILE G C    
5869 O O    . ILE C 5   ? 0.535503 0.584255 0.543091 -0.0465021  -0.0221289  -0.0221985  5   ILE G O    
5870 C CB   . ILE C 5   ? 0.433574 0.504413 0.468466 -0.0393862  -0.0253739  -0.0240287  5   ILE G CB   
5871 C CG1  . ILE C 5   ? 0.431548 0.504322 0.460862 -0.0388605  -0.0287064  -0.0214597  5   ILE G CG1  
5872 C CG2  . ILE C 5   ? 0.454304 0.523568 0.496059 -0.039083   -0.0234238  -0.0304486  5   ILE G CG2  
5873 C CD1  . ILE C 5   ? 0.450974 0.52329  0.480788 -0.0295021  -0.0301524  -0.0258785  5   ILE G CD1  
5874 H H    . ILE C 5   ? 0.467305 0.526923 0.496939 -0.0419387  -0.0140647  -0.0200853  5   ILE G H    
5875 H HA   . ILE C 5   ? 0.449118 0.529894 0.477255 -0.0426381  -0.0259428  -0.0122795  5   ILE G HA   
5876 H HB   . ILE C 5   ? 0.438307 0.509009 0.475299 -0.036055   -0.0245948  -0.0242649  5   ILE G HB   
5877 H HG12 . ILE C 5   ? 0.442903 0.508177 0.465059 -0.0422731  -0.0290098  -0.02242    5   ILE G HG12 
5878 H HG13 . ILE C 5   ? 0.436317 0.516828 0.465793 -0.0406157  -0.0291741  -0.0148581  5   ILE G HG13 
5879 H HG21 . ILE C 5   ? 0.446767 0.520377 0.494127 -0.0366044  -0.0263027  -0.0344611  5   ILE G HG21 
5880 H HG22 . ILE C 5   ? 0.453096 0.518057 0.487243 -0.03836    -0.0227774  -0.029914   5   ILE G HG22 
5881 H HG23 . ILE C 5   ? 0.449807 0.518259 0.496511 -0.0411637  -0.0194254  -0.0300704  5   ILE G HG23 
5882 H HD11 . ILE C 5   ? 0.446112 0.518872 0.477083 -0.0258434  -0.030149   -0.0263316  5   ILE G HD11 
5883 H HD12 . ILE C 5   ? 0.44873  0.520674 0.473239 -0.0278023  -0.0298141  -0.0220489  5   ILE G HD12 
5884 H HD13 . ILE C 5   ? 0.44606  0.517056 0.477816 -0.0279072  -0.0312047  -0.0314792  5   ILE G HD13 
5885 N N    . ASP C 6   ? 0.48277  0.546119 0.489757 -0.0581     -0.0336309  -0.0152915  6   ASP G N    
5886 C CA   . ASP C 6   ? 0.528032 0.570996 0.511414 -0.0685409  -0.0388062  -0.0170572  6   ASP G CA   
5887 C C    . ASP C 6   ? 0.521135 0.542385 0.491641 -0.0692991  -0.0366661  -0.0203021  6   ASP G C    
5888 O O    . ASP C 6   ? 0.519008 0.544378 0.492705 -0.0774312  -0.0390143  -0.0161197  6   ASP G O    
5889 C CB   . ASP C 6   ? 0.542359 0.60334  0.526572 -0.0827271  -0.0494911  -0.0103083  6   ASP G CB   
5890 C CG   . ASP C 6   ? 0.602208 0.68026  0.588485 -0.0770236  -0.0514693  -0.00637042 6   ASP G CG   
5891 O OD1  . ASP C 6   ? 0.666601 0.731795 0.647938 -0.0642003  -0.0426244  -0.00954756 6   ASP G OD1  
5892 O OD2  . ASP C 6   ? 0.690697 0.797897 0.684435 -0.0847278  -0.0609493  0.00168987  6   ASP G OD2  
5893 H H    . ASP C 6   ? 0.477194 0.553594 0.492762 -0.0582786  -0.0348337  -0.01114    6   ASP G H    
5894 H HA   . ASP C 6   ? 0.531129 0.561709 0.503728 -0.0642812  -0.0360893  -0.0198098  6   ASP G HA   
5895 H HB2  . ASP C 6   ? 0.54261  0.622584 0.542291 -0.0845809  -0.0497848  -0.00477006 6   ASP G HB2  
5896 H HB3  . ASP C 6   ? 0.577058 0.620219 0.542987 -0.0938472  -0.0551002  -0.0127666  6   ASP G HB3  
5897 N N    . LEU C 7   ? 0.552289 0.552521 0.508236 -0.0577293  -0.0297146  -0.025344   7   LEU G N    
5898 C CA   . LEU C 7   ? 0.587929 0.566364 0.526579 -0.050005   -0.0246487  -0.027158   7   LEU G CA   
5899 C C    . LEU C 7   ? 0.698748 0.629012 0.591397 -0.0575549  -0.025054   -0.028881   7   LEU G C    
5900 O O    . LEU C 7   ? 0.806345 0.713517 0.681274 -0.0636771  -0.0242462  -0.0277728  7   LEU G O    
5901 C CB   . LEU C 7   ? 0.559257 0.549803 0.509247 -0.0303768  -0.0167682  -0.0289917  7   LEU G CB   
5902 C CG   . LEU C 7   ? 0.508485 0.536271 0.496187 -0.027743   -0.0191575  -0.0300034  7   LEU G CG   
5903 C CD1  . LEU C 7   ? 0.50762  0.552972 0.508723 -0.0134631  -0.0148384  -0.0314247  7   LEU G CD1  
5904 C CD2  . LEU C 7   ? 0.504796 0.539045 0.497952 -0.0299539  -0.0238302  -0.0291533  7   LEU G CD2  
5905 O OXT  . LEU C 7   ? 0.742006 0.653721 0.612988 -0.0572032  -0.0256073  -0.0311195  7   LEU G OXT  
5906 H H    . LEU C 7   ? 0.550251 0.550863 0.506372 -0.052395   -0.0266857  -0.02623    7   LEU G H    
5907 H HA   . LEU C 7   ? 0.583239 0.57012  0.530894 -0.0524699  -0.0260067  -0.025133   7   LEU G HA   
5908 H HB2  . LEU C 7   ? 0.567238 0.55223  0.510739 -0.0271485  -0.0132897  -0.0288373  7   LEU G HB2  
5909 H HB3  . LEU C 7   ? 0.575131 0.552371 0.510453 -0.0215086  -0.0129481  -0.0290902  7   LEU G HB3  
5910 H HG   . LEU C 7   ? 0.502894 0.538889 0.500886 -0.0334083  -0.0200986  -0.0293381  7   LEU G HG   
5911 H HD11 . LEU C 7   ? 0.512239 0.556602 0.512119 -0.0107804  -0.0095171  -0.0295452  7   LEU G HD11 
5912 H HD12 . LEU C 7   ? 0.490436 0.555396 0.512431 -0.0155607  -0.0186756  -0.0335753  7   LEU G HD12 
5913 H HD13 . LEU C 7   ? 0.518548 0.55684  0.507206 -0.0042778  -0.0132837  -0.0311951  7   LEU G HD13 
5914 H HD21 . LEU C 7   ? 0.500853 0.536704 0.495586 -0.0391     -0.0263654  -0.0261187  7   LEU G HD21 
5915 H HD22 . LEU C 7   ? 0.518453 0.538721 0.496357 -0.0259     -0.0218727  -0.0285068  7   LEU G HD22 
5916 H HD23 . LEU C 7   ? 0.490622 0.540507 0.498738 -0.0251815  -0.025552   -0.0313941  7   LEU G HD23 
5917 N N    . GLY D 1   ? 0.947515 1.01433  1.0182   -0.0466889  -0.0527005  -0.0252265  1   GLY M N    
5918 C CA   . GLY D 1   ? 0.849521 0.903765 0.894057 -0.041898   -0.0369839  -0.0139677  1   GLY M CA   
5919 C C    . GLY D 1   ? 0.79312  0.849648 0.840136 -0.0330932  -0.0432789  -0.00223972 1   GLY M C    
5920 O O    . GLY D 1   ? 0.764207 0.832015 0.844066 -0.0290335  -0.039187   0.00014955  1   GLY M O    
5921 H H1   . GLY D 1   ? 0.922452 0.986257 0.993168 -0.0525177  -0.0470896  -0.0332843  1   GLY M H1   
5922 H H2   . GLY D 1   ? 0.904526 0.982191 1.00719  -0.044857   -0.0508127  -0.0244301  1   GLY M H2   
5923 H H3   . GLY D 1   ? 0.938903 1.00489  0.996055 -0.0456829  -0.0697278  -0.0256992  1   GLY M H3   
5924 H HA2  . GLY D 1   ? 0.871393 0.912964 0.886492 -0.0444352  -0.0350843  -0.01539    1   GLY M HA2  
5925 H HA3  . GLY D 1   ? 0.839526 0.894846 0.896495 -0.0420214  -0.0228423  -0.0135296  1   GLY M HA3  
5926 N N    . TYR D 2   ? 0.7447   0.785836 0.755264 -0.0303607  -0.0484584  0.00505702  2   TYR M N    
5927 C CA   . TYR D 2   ? 0.691058 0.728944 0.703221 -0.0217989  -0.0527397  0.017588    2   TYR M CA   
5928 C C    . TYR D 2   ? 0.672245 0.694521 0.667315 -0.0215365  -0.0320923  0.0222304   2   TYR M C    
5929 O O    . TYR D 2   ? 0.632657 0.63448  0.596114 -0.0198438  -0.0290072  0.0304511   2   TYR M O    
5930 C CB   . TYR D 2   ? 0.729753 0.759626 0.715375 -0.0180184  -0.0780877  0.023529    2   TYR M CB   
5931 C CG   . TYR D 2   ? 0.712973 0.764194 0.733296 -0.0172537  -0.104518   0.0165858   2   TYR M CG   
5932 H H    . TYR D 2   ? 0.76637  0.795991 0.749834 -0.0340304  -0.0467198  0.00230132  2   TYR M H    
5933 H HA   . TYR D 2   ? 0.680699 0.731182 0.725217 -0.0189144  -0.0526375  0.017616    2   TYR M HA   
5934 H HB2  . TYR D 2   ? 0.750978 0.766426 0.699564 -0.0220483  -0.0765413  0.0210191   2   TYR M HB2  
5935 H HB3  . TYR D 2   ? 0.736139 0.757994 0.716477 -0.0115421  -0.0788562  0.034736    2   TYR M HB3  
5936 N N    . THR D 3   ? 0.533454 0.563291 0.548683 -0.0234215  -0.0178051  0.0163016   3   THR M N    
5937 C CA   . THR D 3   ? 0.462481 0.484852 0.480087 -0.0223873  -0.00365116 0.0172441   3   THR M CA   
5938 C C    . THR D 3   ? 0.422715 0.458044 0.467616 -0.0189879  -0.00191302 0.013461    3   THR M C    
5939 O O    . THR D 3   ? 0.371981 0.417925 0.428074 -0.0187945  -0.00449638 0.0105077   3   THR M O    
5940 C CB   . THR D 3   ? 0.450319 0.465792 0.46004  -0.0276435  0.00837015  0.0113425   3   THR M CB   
5941 O OG1  . THR D 3   ? 0.447154 0.474417 0.473276 -0.0281817  0.00912277  0.00534501  3   THR M OG1  
5942 C CG2  . THR D 3   ? 0.527094 0.527052 0.50432  -0.0326653  0.0103684   0.0107637   3   THR M CG2  
5943 H H    . THR D 3   ? 0.528883 0.568072 0.557314 -0.0251486  -0.0178216  0.0113499   3   THR M H    
5944 H HA   . THR D 3   ? 0.484496 0.496582 0.493604 -0.0201612  -0.00264556 0.0235785   3   THR M HA   
5945 H HB   . THR D 3   ? 0.465407 0.475061 0.480543 -0.0270519  0.01645     0.011898    3   THR M HB   
5947 H HG21 . THR D 3   ? 0.513288 0.507375 0.491116 -0.0358171  0.0219768   0.00662855  3   THR M HG21 
5948 H HG22 . THR D 3   ? 0.513281 0.519522 0.488294 -0.0342743  0.00134752  0.0075837   3   THR M HG22 
5949 H HG23 . THR D 3   ? 0.534429 0.52229  0.492659 -0.0310808  0.00978383  0.0170576   3   THR M HG23 
5950 N N    . LEU D 4   ? 0.383768 0.415267 0.438406 -0.0170627  0.00484566  0.0119451   4   LEU M N    
5951 C CA   . LEU D 4   ? 0.425672 0.464722 0.49548  -0.0148105  0.00686072  0.00406329  4   LEU M CA   
5952 C C    . LEU D 4   ? 0.407099 0.451485 0.469131 -0.0156143  0.00611425  -0.00111484 4   LEU M C    
5953 O O    . LEU D 4   ? 0.426037 0.473043 0.4861   -0.0131787  0.00764713  -0.004461   4   LEU M O    
5954 C CB   . LEU D 4   ? 0.413801 0.4475   0.497392 -0.0146091  0.0123144   -0.00187463 4   LEU M CB   
5955 C CG   . LEU D 4   ? 0.415084 0.43936  0.511132 -0.0121032  0.0172743   0.00459209  4   LEU M CG   
5956 C CD1  . LEU D 4   ? 0.406845 0.424773 0.524634 -0.0140006  0.0262468   -0.00445783 4   LEU M CD1  
5957 C CD2  . LEU D 4   ? 0.411822 0.441906 0.520279 -0.00765275 0.0150789   0.00540142  4   LEU M CD2  
5958 H H    . LEU D 4   ? 0.413462 0.435505 0.463926 -0.0175238  0.00923352  0.0148545   4   LEU M H    
5959 H HA   . LEU D 4   ? 0.409519 0.452029 0.486862 -0.0125456  0.00566462  0.00543854  4   LEU M HA   
5960 H HB2  . LEU D 4   ? 0.41571  0.446313 0.499067 -0.017024   0.0146428   -0.00311757 4   LEU M HB2  
5961 H HB3  . LEU D 4   ? 0.412979 0.45105  0.500175 -0.0137173  0.011217    -0.00999297 4   LEU M HB3  
5962 H HG   . LEU D 4   ? 0.423767 0.440469 0.508183 -0.0119819  0.0170885   0.0141813   4   LEU M HG   
5963 H HD11 . LEU D 4   ? 0.411592 0.42625  0.529001 -0.0169139  0.0295885   -0.00514934 4   LEU M HD11 
5964 H HD12 . LEU D 4   ? 0.41932  0.42854  0.54652  -0.0120437  0.0318883   0.00111442  4   LEU M HD12 
5965 H HD13 . LEU D 4   ? 0.405952 0.430595 0.530733 -0.0142612  0.0236464   -0.0158418  4   LEU M HD13 
5966 H HD21 . LEU D 4   ? 0.412788 0.446418 0.516051 -0.00655068 0.00906299  0.0119689   4   LEU M HD21 
5967 H HD22 . LEU D 4   ? 0.408313 0.443532 0.518064 -0.0082047  0.01668     -0.00389545 4   LEU M HD22 
5968 H HD23 . LEU D 4   ? 0.419349 0.443123 0.541708 -0.00524178 0.0190938   0.00815747  4   LEU M HD23 
5969 N N    . ILE D 5   ? 0.376809 0.4192   0.433447 -0.0181771  0.00637329  -0.00098991 5   ILE M N    
5970 C CA   . ILE D 5   ? 0.386247 0.431092 0.437851 -0.0164555  0.00484432  -0.00225467 5   ILE M CA   
5971 C C    . ILE D 5   ? 0.39026  0.436333 0.436463 -0.016785   0.00812727  0.00173827  5   ILE M C    
5972 O O    . ILE D 5   ? 0.435727 0.479242 0.473644 -0.0135324  0.0115582   0.00305967  5   ILE M O    
5973 C CB   . ILE D 5   ? 0.452997 0.495194 0.510812 -0.0184176  0.00660211  -0.00262599 5   ILE M CB   
5974 C CG1  . ILE D 5   ? 0.386089 0.431341 0.461639 -0.015581   0.00101962  -0.00919756 5   ILE M CG1  
5975 C CG2  . ILE D 5   ? 0.447749 0.488557 0.500967 -0.0174422  0.00833032  0.00127873  5   ILE M CG2  
5976 C CD1  . ILE D 5   ? 0.414511 0.4591   0.509831 -0.0160262  0.00353875  -0.010221   5   ILE M CD1  
5977 H H    . ILE D 5   ? 0.389547 0.426931 0.445467 -0.0204281  0.00901437  0.0005289   5   ILE M H    
5978 H HA   . ILE D 5   ? 0.400304 0.446122 0.450896 -0.0133703  0.00169341  -0.00600083 5   ILE M HA   
5979 H HB   . ILE D 5   ? 0.425623 0.463509 0.482603 -0.0221631  0.0113104   -0.00190896 5   ILE M HB   
5980 H HG12 . ILE D 5   ? 0.412181 0.460032 0.481219 -0.0113664  -0.00660539 -0.0107138  5   ILE M HG12 
5981 H HG13 . ILE D 5   ? 0.40585  0.450115 0.489491 -0.01741    0.00351255  -0.0122628  5   ILE M HG13 
5982 H HG21 . ILE D 5   ? 0.449173 0.487758 0.510929 -0.0185109  0.0108892   0.00050289  5   ILE M HG21 
5983 H HG22 . ILE D 5   ? 0.455549 0.496634 0.503263 -0.0127564  0.00466003  0.00282143  5   ILE M HG22 
5984 H HG23 . ILE D 5   ? 0.44923  0.489458 0.497997 -0.0202987  0.011501    0.0027564   5   ILE M HG23 
5985 H HD11 . ILE D 5   ? 0.406363 0.444952 0.499077 -0.0204741  0.0136684   -0.00856711 5   ILE M HD11 
5986 H HD12 . ILE D 5   ? 0.40549  0.453119 0.521682 -0.0156749  0.00121019  -0.0159911  5   ILE M HD12 
5987 H HD13 . ILE D 5   ? 0.409738 0.455525 0.501859 -0.0120673  -0.0017399  -0.00725448 5   ILE M HD13 
5988 N N    . ASP D 6   ? 0.368094 0.41601  0.418971 -0.020628   0.0072352   0.00345462  6   ASP M N    
5989 C CA   . ASP D 6   ? 0.372986 0.424508 0.432538 -0.0229528  0.00972617  0.00366783  6   ASP M CA   
5990 C C    . ASP D 6   ? 0.400071 0.4566   0.475426 -0.0202851  0.0135631   0.00349422  6   ASP M C    
5991 O O    . ASP D 6   ? 0.404432 0.463618 0.496549 -0.0221913  0.0205513   0.00256551  6   ASP M O    
5992 C CB   . ASP D 6   ? 0.381925 0.434587 0.441808 -0.0283998  0.0017803   0.00155172  6   ASP M CB   
5993 C CG   . ASP D 6   ? 0.385714 0.429198 0.430445 -0.0325794  0.00524626  -0.00102517 6   ASP M CG   
5994 O OD1  . ASP D 6   ? 0.354943 0.395909 0.40511  -0.0329228  0.013629    -0.00163434 6   ASP M OD1  
5995 O OD2  . ASP D 6   ? 0.438035 0.473678 0.464747 -0.0351029  0.00165211  -0.00170628 6   ASP M OD2  
5996 H H    . ASP D 6   ? 0.375833 0.42185  0.425045 -0.0218288  0.00458874  0.00412636  6   ASP M H    
5997 H HA   . ASP D 6   ? 0.380064 0.428253 0.436748 -0.0228202  0.0151549   0.00437868  6   ASP M HA   
5998 H HB2  . ASP D 6   ? 0.384751 0.437795 0.442256 -0.0270423  -0.00494787 0.00342265  6   ASP M HB2  
5999 H HB3  . ASP D 6   ? 0.38131  0.438764 0.454668 -0.0305828  0.00144417  -0.00083972 6   ASP M HB3  
6000 N N    . LEU D 7   ? 0.383364 0.440215 0.461046 -0.0166406  0.0119989   0.003075    7   LEU M N    
6001 C CA   . LEU D 7   ? 0.421924 0.483356 0.523907 -0.0142043  0.0164111   0.00194819  7   LEU M CA   
6002 C C    . LEU D 7   ? 0.471228 0.527278 0.573798 -0.0135097  0.0352266   -0.0009231  7   LEU M C    
6003 O O    . LEU D 7   ? 0.426129 0.487516 0.561008 -0.0143479  0.0434609   -0.00224051 7   LEU M O    
6004 C CB   . LEU D 7   ? 0.48704  0.544901 0.589197 -0.0106342  0.0148719   0.0010366   7   LEU M CB   
6005 C CG   . LEU D 7   ? 0.581681 0.64353  0.717129 -0.00680877 0.0163248   0.00193193  7   LEU M CG   
6006 C CD1  . LEU D 7   ? 0.63792  0.706164 0.788053 -0.00526435 -0.00165652 0.010765    7   LEU M CD1  
6007 C CD2  . LEU D 7   ? 0.592034 0.64576  0.728007 -0.00410609 0.022269    -0.0022738  7   LEU M CD2  
6008 O OXT  . LEU D 7   ? 0.462947 0.507918 0.533851 -0.0116077  0.0410884   -0.00153418 7   LEU M OXT  
6009 H H    . LEU D 7   ? 0.396024 0.44967  0.464358 -0.0157906  0.00955805  0.0026925   7   LEU M H    
6010 H HA   . LEU D 7   ? 0.430676 0.498859 0.550069 -0.0152863  0.00929591  0.00338403  7   LEU M HA   
6011 H HB2  . LEU D 7   ? 0.487216 0.543131 0.581044 -0.0113469  0.00762342  0.00394419  7   LEU M HB2  
6012 H HB3  . LEU D 7   ? 0.49581  0.548413 0.584911 -0.00989166 0.0209469   -0.00359767 7   LEU M HB3  
6013 H HG   . LEU D 7   ? 0.575508 0.639521 0.724873 -0.00682767 0.0258636   -0.00130642 7   LEU M HG   
6014 H HD11 . LEU D 7   ? 0.617585 0.691927 0.771714 -0.00788372 -0.00611194 0.00991898  7   LEU M HD11 
6015 H HD12 . LEU D 7   ? 0.623134 0.694114 0.798482 -0.00121166 -0.00283059 0.0128735   7   LEU M HD12 
6016 H HD13 . LEU D 7   ? 0.624297 0.686229 0.754842 -0.00545706 -0.00739709 0.0148117   7   LEU M HD13 
6017 H HD21 . LEU D 7   ? 0.595789 0.645008 0.71858  -0.00498578 0.0305984   -0.00991221 7   LEU M HD21 
6018 H HD22 . LEU D 7   ? 0.589586 0.639871 0.715856 -0.0045444  0.016182    0.00075497  7   LEU M HD22 
6019 H HD23 . LEU D 7   ? 0.592565 0.647697 0.753463 -0.00106131 0.0245417   -0.00102828 7   LEU M HD23 
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