data_9QGB
# 
_entry.id   9QGB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9QGB         pdb_00009qgb 10.2210/pdb9qgb/pdb 
WWPDB D_1292142811 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_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' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
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.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QGB 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 dierk.niessing@helmholtz-munich.de Dierk Niessing     ? 'principal investigator/group leader' 0000-0002-5589-369X 
4 dirk.weuster-botz@tum.de           Dirk  Weuster-Botz ? 'principal investigator/group leader' 0000-0002-1171-4194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bischoff, D.'     1 0000-0003-1780-1683 
'Walla, B.'        2 0000-0002-9289-5539 
'Janowski, R.'     3 0000-0002-9940-2143 
'Maslakova, A.'    4 ?                   
'Maehler, C.'      5 0000-0003-2752-8940 
'Niessing, D.'     6 0000-0002-5589-369X 
'Weuster-Botz, D.' 7 0000-0002-1171-4194 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Rational Introduction of Electrostatic Interactions at Crystal Contacts to Enhance Protein Crystallization of an Ene Reductase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom15040467 
_citation.pdbx_database_id_PubMed   40305164 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Walla, B.'        1 ? 
primary 'Maslakova, A.'    2 ? 
primary 'Bischoff, D.'     3 ? 
primary 'Janowski, R.'     4 ? 
primary 'Niessing, D.'     5 ? 
primary 'Weuster-Botz, D.' 6 ? 
# 
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 'All1865 protein'       40724.336 2    ? ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL          62.068    18   ? ? ? ? 
3 non-polymer syn 'FLAVIN MONONUCLEOTIDE' 456.344   2    ? ? ? ? 
4 non-polymer syn 'ACETATE ION'           59.044    2    ? ? ? ? 
5 non-polymer syn 'SODIUM ION'            22.990    1    ? ? ? ? 
6 non-polymer syn 'CHLORIDE ION'          35.453    1    ? ? ? ? 
7 water       nat water                   18.015    1151 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGHHHHHHGSGSTNINLFSSYQLGELELPNRIVMAPLTRSRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYP
HTPGIHSPEQVAGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTS
EIPAIVEQYRQGAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRL
SPLTTLNGCVDSHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIAN
KAADLVAFGTLFISNPDLPERLEVNAPLNQADPTTFYGGGEKGYTDYPFLAVANK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHGSGSTNINLFSSYQLGELELPNRIVMAPLTRSRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYP
HTPGIHSPEQVAGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTS
EIPAIVEQYRQGAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRL
SPLTTLNGCVDSHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIAN
KAADLVAFGTLFISNPDLPERLEVNAPLNQADPTTFYGGGEKGYTDYPFLAVANK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL          EDO 
3 'FLAVIN MONONUCLEOTIDE' FMN 
4 'ACETATE ION'           ACT 
5 'SODIUM ION'            NA  
6 'CHLORIDE ION'          CL  
7 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLY n 
1 10  SER n 
1 11  GLY n 
1 12  SER n 
1 13  THR n 
1 14  ASN n 
1 15  ILE n 
1 16  ASN n 
1 17  LEU n 
1 18  PHE n 
1 19  SER n 
1 20  SER n 
1 21  TYR n 
1 22  GLN n 
1 23  LEU n 
1 24  GLY n 
1 25  GLU n 
1 26  LEU n 
1 27  GLU n 
1 28  LEU n 
1 29  PRO n 
1 30  ASN n 
1 31  ARG n 
1 32  ILE n 
1 33  VAL n 
1 34  MET n 
1 35  ALA n 
1 36  PRO n 
1 37  LEU n 
1 38  THR n 
1 39  ARG n 
1 40  SER n 
1 41  ARG n 
1 42  ALA n 
1 43  GLY n 
1 44  GLU n 
1 45  GLY n 
1 46  ASN n 
1 47  VAL n 
1 48  PRO n 
1 49  HIS n 
1 50  GLN n 
1 51  LEU n 
1 52  ASN n 
1 53  ALA n 
1 54  ILE n 
1 55  TYR n 
1 56  TYR n 
1 57  GLY n 
1 58  GLN n 
1 59  ARG n 
1 60  ALA n 
1 61  SER n 
1 62  ALA n 
1 63  GLY n 
1 64  LEU n 
1 65  ILE n 
1 66  ILE n 
1 67  ALA n 
1 68  GLU n 
1 69  ALA n 
1 70  THR n 
1 71  GLN n 
1 72  VAL n 
1 73  THR n 
1 74  PRO n 
1 75  GLN n 
1 76  GLY n 
1 77  GLN n 
1 78  GLY n 
1 79  TYR n 
1 80  PRO n 
1 81  HIS n 
1 82  THR n 
1 83  PRO n 
1 84  GLY n 
1 85  ILE n 
1 86  HIS n 
1 87  SER n 
1 88  PRO n 
1 89  GLU n 
1 90  GLN n 
1 91  VAL n 
1 92  ALA n 
1 93  GLY n 
1 94  TRP n 
1 95  LYS n 
1 96  LEU n 
1 97  VAL n 
1 98  THR n 
1 99  ASP n 
1 100 THR n 
1 101 VAL n 
1 102 HIS n 
1 103 GLN n 
1 104 GLN n 
1 105 GLY n 
1 106 GLY n 
1 107 ARG n 
1 108 ILE n 
1 109 PHE n 
1 110 LEU n 
1 111 GLN n 
1 112 LEU n 
1 113 TRP n 
1 114 HIS n 
1 115 VAL n 
1 116 GLY n 
1 117 ARG n 
1 118 ILE n 
1 119 SER n 
1 120 HIS n 
1 121 PRO n 
1 122 ASP n 
1 123 LEU n 
1 124 GLN n 
1 125 PRO n 
1 126 ASP n 
1 127 GLY n 
1 128 GLY n 
1 129 LEU n 
1 130 PRO n 
1 131 VAL n 
1 132 ALA n 
1 133 PRO n 
1 134 SER n 
1 135 ALA n 
1 136 ILE n 
1 137 ALA n 
1 138 PRO n 
1 139 LYS n 
1 140 GLY n 
1 141 GLU n 
1 142 VAL n 
1 143 LEU n 
1 144 THR n 
1 145 TYR n 
1 146 GLU n 
1 147 GLY n 
1 148 LYS n 
1 149 LYS n 
1 150 PRO n 
1 151 TYR n 
1 152 VAL n 
1 153 THR n 
1 154 PRO n 
1 155 ARG n 
1 156 ALA n 
1 157 LEU n 
1 158 ASP n 
1 159 THR n 
1 160 SER n 
1 161 GLU n 
1 162 ILE n 
1 163 PRO n 
1 164 ALA n 
1 165 ILE n 
1 166 VAL n 
1 167 GLU n 
1 168 GLN n 
1 169 TYR n 
1 170 ARG n 
1 171 GLN n 
1 172 GLY n 
1 173 ALA n 
1 174 ALA n 
1 175 ASN n 
1 176 ALA n 
1 177 LEU n 
1 178 ALA n 
1 179 ALA n 
1 180 GLY n 
1 181 PHE n 
1 182 ASP n 
1 183 GLY n 
1 184 VAL n 
1 185 GLU n 
1 186 ILE n 
1 187 HIS n 
1 188 ALA n 
1 189 ALA n 
1 190 ASN n 
1 191 GLY n 
1 192 TYR n 
1 193 LEU n 
1 194 ILE n 
1 195 ASP n 
1 196 GLN n 
1 197 PHE n 
1 198 LEU n 
1 199 ARG n 
1 200 ASP n 
1 201 GLY n 
1 202 THR n 
1 203 ASN n 
1 204 GLN n 
1 205 ARG n 
1 206 THR n 
1 207 ASP n 
1 208 GLU n 
1 209 TYR n 
1 210 GLY n 
1 211 GLY n 
1 212 ALA n 
1 213 ILE n 
1 214 GLU n 
1 215 ASN n 
1 216 ARG n 
1 217 ALA n 
1 218 ARG n 
1 219 LEU n 
1 220 LEU n 
1 221 LEU n 
1 222 GLU n 
1 223 VAL n 
1 224 THR n 
1 225 GLU n 
1 226 ALA n 
1 227 ILE n 
1 228 THR n 
1 229 SER n 
1 230 VAL n 
1 231 TRP n 
1 232 ASP n 
1 233 SER n 
1 234 GLN n 
1 235 ARG n 
1 236 VAL n 
1 237 GLY n 
1 238 VAL n 
1 239 ARG n 
1 240 LEU n 
1 241 SER n 
1 242 PRO n 
1 243 LEU n 
1 244 THR n 
1 245 THR n 
1 246 LEU n 
1 247 ASN n 
1 248 GLY n 
1 249 CYS n 
1 250 VAL n 
1 251 ASP n 
1 252 SER n 
1 253 HIS n 
1 254 PRO n 
1 255 LEU n 
1 256 GLU n 
1 257 THR n 
1 258 PHE n 
1 259 GLY n 
1 260 TYR n 
1 261 VAL n 
1 262 ALA n 
1 263 GLN n 
1 264 ALA n 
1 265 LEU n 
1 266 ASN n 
1 267 ARG n 
1 268 PHE n 
1 269 ASN n 
1 270 LEU n 
1 271 SER n 
1 272 TYR n 
1 273 LEU n 
1 274 HIS n 
1 275 ILE n 
1 276 PHE n 
1 277 GLU n 
1 278 ALA n 
1 279 ILE n 
1 280 ASP n 
1 281 ALA n 
1 282 ASP n 
1 283 ILE n 
1 284 ARG n 
1 285 HIS n 
1 286 GLY n 
1 287 GLY n 
1 288 THR n 
1 289 VAL n 
1 290 VAL n 
1 291 PRO n 
1 292 THR n 
1 293 SER n 
1 294 HIS n 
1 295 LEU n 
1 296 ARG n 
1 297 ASP n 
1 298 ARG n 
1 299 PHE n 
1 300 THR n 
1 301 GLY n 
1 302 THR n 
1 303 LEU n 
1 304 ILE n 
1 305 VAL n 
1 306 ASN n 
1 307 GLY n 
1 308 GLY n 
1 309 TYR n 
1 310 THR n 
1 311 ARG n 
1 312 GLU n 
1 313 LYS n 
1 314 GLY n 
1 315 ASP n 
1 316 THR n 
1 317 VAL n 
1 318 ILE n 
1 319 ALA n 
1 320 ASN n 
1 321 LYS n 
1 322 ALA n 
1 323 ALA n 
1 324 ASP n 
1 325 LEU n 
1 326 VAL n 
1 327 ALA n 
1 328 PHE n 
1 329 GLY n 
1 330 THR n 
1 331 LEU n 
1 332 PHE n 
1 333 ILE n 
1 334 SER n 
1 335 ASN n 
1 336 PRO n 
1 337 ASP n 
1 338 LEU n 
1 339 PRO n 
1 340 GLU n 
1 341 ARG n 
1 342 LEU n 
1 343 GLU n 
1 344 VAL n 
1 345 ASN n 
1 346 ALA n 
1 347 PRO n 
1 348 LEU n 
1 349 ASN n 
1 350 GLN n 
1 351 ALA n 
1 352 ASP n 
1 353 PRO n 
1 354 THR n 
1 355 THR n 
1 356 PHE n 
1 357 TYR n 
1 358 GLY n 
1 359 GLY n 
1 360 GLY n 
1 361 GLU n 
1 362 LYS n 
1 363 GLY n 
1 364 TYR n 
1 365 THR n 
1 366 ASP n 
1 367 TYR n 
1 368 PRO n 
1 369 PHE n 
1 370 LEU n 
1 371 ALA n 
1 372 VAL n 
1 373 ALA n 
1 374 ASN n 
1 375 LYS 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                   375 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 all1865 
_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      'Nostoc sp. PCC 7120 = FACHB-418' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     103690 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli 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                   ? 
# 
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 
ACT non-polymer         . 'ACETATE ION'           ?                          'C2 H3 O2 -1'     59.044  
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 
CL  non-polymer         . 'CHLORIDE ION'          ?                          'Cl -1'           35.453  
CYS 'L-peptide linking' y CYSTEINE                ?                          'C3 H7 N O2 S'    121.158 
EDO non-polymer         . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL'          'C2 H6 O2'        62.068  
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE' 'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P' 456.344 
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 
NA  non-polymer         . 'SODIUM ION'            ?                          'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE           ?                          'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                 ?                          'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                  ?                          'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE               ?                          'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?                          'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                ?                          'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                  ?                          'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  HIS 49  49  49  HIS HIS A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 HIS 102 102 102 HIS HIS A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 TRP 113 113 113 TRP TRP A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 CYS 249 249 249 CYS CYS A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 HIS 294 294 294 HIS HIS A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 PRO 347 347 347 PRO PRO A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ASN 349 349 349 ASN ASN A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ALA 371 371 ?   ?   ?   A . n 
A 1 372 VAL 372 372 ?   ?   ?   A . n 
A 1 373 ALA 373 373 ?   ?   ?   A . n 
A 1 374 ASN 374 374 ?   ?   ?   A . n 
A 1 375 LYS 375 375 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  THR 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  PRO 29  29  29  PRO PRO B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  MET 34  34  34  MET MET B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  PRO 36  36  36  PRO PRO B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  THR 38  38  38  THR THR B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  HIS 49  49  49  HIS HIS B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  TYR 55  55  55  TYR TYR B . n 
B 1 56  TYR 56  56  56  TYR TYR B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  GLN 58  58  58  GLN GLN B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLN 75  75  75  GLN GLN B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  GLN 90  90  90  GLN GLN B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  TRP 94  94  94  TRP TRP B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 HIS 102 102 102 HIS HIS B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 TRP 113 113 113 TRP TRP B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 ARG 117 117 117 ARG ARG B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 LYS 148 148 148 LYS LYS B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 GLN 168 168 168 GLN GLN B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 ASN 190 190 190 ASN ASN B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 GLU 208 208 208 GLU GLU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 ASN 215 215 215 ASN ASN B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 TRP 231 231 231 TRP TRP B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 CYS 249 249 249 CYS CYS B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ASP 251 251 251 ASP ASP B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 ASN 266 266 266 ASN ASN B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 PHE 268 268 268 PHE PHE B . n 
B 1 269 ASN 269 269 269 ASN ASN B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 HIS 274 274 274 HIS HIS B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 HIS 294 294 294 HIS HIS B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 ARG 296 296 296 ARG ARG B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 ASP 315 315 315 ASP ASP B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ASN 320 320 320 ASN ASN B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 PHE 328 328 328 PHE PHE B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 SER 334 334 334 SER SER B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 PRO 339 339 339 PRO PRO B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 ASN 345 345 345 ASN ASN B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 PRO 347 347 347 PRO PRO B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 ASN 349 349 349 ASN ASN B . n 
B 1 350 GLN 350 350 350 GLN GLN B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 TYR 357 357 357 TYR TYR B . n 
B 1 358 GLY 358 358 358 GLY GLY B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 GLU 361 361 361 GLU GLU B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ALA 371 371 ?   ?   ?   B . n 
B 1 372 VAL 372 372 ?   ?   ?   B . n 
B 1 373 ALA 373 373 ?   ?   ?   B . n 
B 1 374 ASN 374 374 ?   ?   ?   B . n 
B 1 375 LYS 375 375 ?   ?   ?   B . 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 
C  2 EDO 1   401  401 EDO EDO A . 
D  3 FMN 1   402  402 FMN FMN A . 
E  2 EDO 1   403  403 EDO EDO A . 
F  4 ACT 1   404  404 ACT ACT A . 
G  2 EDO 1   405  406 EDO EDO A . 
H  2 EDO 1   406  407 EDO EDO A . 
I  2 EDO 1   407  408 EDO EDO A . 
J  2 EDO 1   408  409 EDO EDO A . 
K  2 EDO 1   409  405 EDO EDO A . 
L  2 EDO 1   410  930 EDO EDO A . 
M  3 FMN 1   401  401 FMN FMN B . 
N  2 EDO 1   402  402 EDO EDO B . 
O  2 EDO 1   403  403 EDO EDO B . 
P  4 ACT 1   404  404 ACT ACT B . 
Q  2 EDO 1   405  406 EDO EDO B . 
R  2 EDO 1   406  407 EDO EDO B . 
S  2 EDO 1   407  409 EDO EDO B . 
T  2 EDO 1   408  410 EDO EDO B . 
U  2 EDO 1   409  411 EDO EDO B . 
V  2 EDO 1   410  412 EDO EDO B . 
W  2 EDO 1   411  413 EDO EDO B . 
X  2 EDO 1   412  415 EDO EDO B . 
Y  5 NA  1   413  2   NA  NA  B . 
Z  6 CL  1   414  1   CL  CL  B . 
AA 7 HOH 1   501  115 HOH HOH A . 
AA 7 HOH 2   502  268 HOH HOH A . 
AA 7 HOH 3   503  840 HOH HOH A . 
AA 7 HOH 4   504  903 HOH HOH A . 
AA 7 HOH 5   505  316 HOH HOH A . 
AA 7 HOH 6   506  851 HOH HOH A . 
AA 7 HOH 7   507  20  HOH HOH A . 
AA 7 HOH 8   508  21  HOH HOH A . 
AA 7 HOH 9   509  149 HOH HOH A . 
AA 7 HOH 10  510  293 HOH HOH A . 
AA 7 HOH 11  511  478 HOH HOH A . 
AA 7 HOH 12  512  359 HOH HOH A . 
AA 7 HOH 13  513  724 HOH HOH A . 
AA 7 HOH 14  514  235 HOH HOH A . 
AA 7 HOH 15  515  273 HOH HOH A . 
AA 7 HOH 16  516  920 HOH HOH A . 
AA 7 HOH 17  517  255 HOH HOH A . 
AA 7 HOH 18  518  47  HOH HOH A . 
AA 7 HOH 19  519  100 HOH HOH A . 
AA 7 HOH 20  520  260 HOH HOH A . 
AA 7 HOH 21  521  492 HOH HOH A . 
AA 7 HOH 22  522  893 HOH HOH A . 
AA 7 HOH 23  523  387 HOH HOH A . 
AA 7 HOH 24  524  503 HOH HOH A . 
AA 7 HOH 25  525  459 HOH HOH A . 
AA 7 HOH 26  526  896 HOH HOH A . 
AA 7 HOH 27  527  54  HOH HOH A . 
AA 7 HOH 28  528  606 HOH HOH A . 
AA 7 HOH 29  529  496 HOH HOH A . 
AA 7 HOH 30  530  892 HOH HOH A . 
AA 7 HOH 31  531  245 HOH HOH A . 
AA 7 HOH 32  532  206 HOH HOH A . 
AA 7 HOH 33  533  32  HOH HOH A . 
AA 7 HOH 34  534  16  HOH HOH A . 
AA 7 HOH 35  535  117 HOH HOH A . 
AA 7 HOH 36  536  640 HOH HOH A . 
AA 7 HOH 37  537  548 HOH HOH A . 
AA 7 HOH 38  538  102 HOH HOH A . 
AA 7 HOH 39  539  212 HOH HOH A . 
AA 7 HOH 40  540  289 HOH HOH A . 
AA 7 HOH 41  541  111 HOH HOH A . 
AA 7 HOH 42  542  105 HOH HOH A . 
AA 7 HOH 43  543  443 HOH HOH A . 
AA 7 HOH 44  544  819 HOH HOH A . 
AA 7 HOH 45  545  410 HOH HOH A . 
AA 7 HOH 46  546  465 HOH HOH A . 
AA 7 HOH 47  547  450 HOH HOH A . 
AA 7 HOH 48  548  928 HOH HOH A . 
AA 7 HOH 49  549  634 HOH HOH A . 
AA 7 HOH 50  550  169 HOH HOH A . 
AA 7 HOH 51  551  11  HOH HOH A . 
AA 7 HOH 52  552  689 HOH HOH A . 
AA 7 HOH 53  553  541 HOH HOH A . 
AA 7 HOH 54  554  136 HOH HOH A . 
AA 7 HOH 55  555  250 HOH HOH A . 
AA 7 HOH 56  556  252 HOH HOH A . 
AA 7 HOH 57  557  356 HOH HOH A . 
AA 7 HOH 58  558  86  HOH HOH A . 
AA 7 HOH 59  559  131 HOH HOH A . 
AA 7 HOH 60  560  490 HOH HOH A . 
AA 7 HOH 61  561  293 HOH HOH A . 
AA 7 HOH 62  562  505 HOH HOH A . 
AA 7 HOH 63  563  752 HOH HOH A . 
AA 7 HOH 64  564  917 HOH HOH A . 
AA 7 HOH 65  565  329 HOH HOH A . 
AA 7 HOH 66  566  306 HOH HOH A . 
AA 7 HOH 67  567  39  HOH HOH A . 
AA 7 HOH 68  568  315 HOH HOH A . 
AA 7 HOH 69  569  256 HOH HOH A . 
AA 7 HOH 70  570  284 HOH HOH A . 
AA 7 HOH 71  571  265 HOH HOH A . 
AA 7 HOH 72  572  18  HOH HOH A . 
AA 7 HOH 73  573  260 HOH HOH A . 
AA 7 HOH 74  574  222 HOH HOH A . 
AA 7 HOH 75  575  844 HOH HOH A . 
AA 7 HOH 76  576  742 HOH HOH A . 
AA 7 HOH 77  577  820 HOH HOH A . 
AA 7 HOH 78  578  123 HOH HOH A . 
AA 7 HOH 79  579  14  HOH HOH A . 
AA 7 HOH 80  580  224 HOH HOH A . 
AA 7 HOH 81  581  73  HOH HOH A . 
AA 7 HOH 82  582  312 HOH HOH A . 
AA 7 HOH 83  583  895 HOH HOH A . 
AA 7 HOH 84  584  155 HOH HOH A . 
AA 7 HOH 85  585  282 HOH HOH A . 
AA 7 HOH 86  586  426 HOH HOH A . 
AA 7 HOH 87  587  853 HOH HOH A . 
AA 7 HOH 88  588  95  HOH HOH A . 
AA 7 HOH 89  589  831 HOH HOH A . 
AA 7 HOH 90  590  870 HOH HOH A . 
AA 7 HOH 91  591  401 HOH HOH A . 
AA 7 HOH 92  592  188 HOH HOH A . 
AA 7 HOH 93  593  63  HOH HOH A . 
AA 7 HOH 94  594  313 HOH HOH A . 
AA 7 HOH 95  595  108 HOH HOH A . 
AA 7 HOH 96  596  392 HOH HOH A . 
AA 7 HOH 97  597  207 HOH HOH A . 
AA 7 HOH 98  598  385 HOH HOH A . 
AA 7 HOH 99  599  428 HOH HOH A . 
AA 7 HOH 100 600  360 HOH HOH A . 
AA 7 HOH 101 601  23  HOH HOH A . 
AA 7 HOH 102 602  593 HOH HOH A . 
AA 7 HOH 103 603  32  HOH HOH A . 
AA 7 HOH 104 604  256 HOH HOH A . 
AA 7 HOH 105 605  93  HOH HOH A . 
AA 7 HOH 106 606  375 HOH HOH A . 
AA 7 HOH 107 607  419 HOH HOH A . 
AA 7 HOH 108 608  132 HOH HOH A . 
AA 7 HOH 109 609  878 HOH HOH A . 
AA 7 HOH 110 610  669 HOH HOH A . 
AA 7 HOH 111 611  584 HOH HOH A . 
AA 7 HOH 112 612  122 HOH HOH A . 
AA 7 HOH 113 613  170 HOH HOH A . 
AA 7 HOH 114 614  199 HOH HOH A . 
AA 7 HOH 115 615  165 HOH HOH A . 
AA 7 HOH 116 616  701 HOH HOH A . 
AA 7 HOH 117 617  213 HOH HOH A . 
AA 7 HOH 118 618  612 HOH HOH A . 
AA 7 HOH 119 619  57  HOH HOH A . 
AA 7 HOH 120 620  281 HOH HOH A . 
AA 7 HOH 121 621  27  HOH HOH A . 
AA 7 HOH 122 622  262 HOH HOH A . 
AA 7 HOH 123 623  43  HOH HOH A . 
AA 7 HOH 124 624  244 HOH HOH A . 
AA 7 HOH 125 625  830 HOH HOH A . 
AA 7 HOH 126 626  90  HOH HOH A . 
AA 7 HOH 127 627  47  HOH HOH A . 
AA 7 HOH 128 628  75  HOH HOH A . 
AA 7 HOH 129 629  96  HOH HOH A . 
AA 7 HOH 130 630  119 HOH HOH A . 
AA 7 HOH 131 631  430 HOH HOH A . 
AA 7 HOH 132 632  140 HOH HOH A . 
AA 7 HOH 133 633  83  HOH HOH A . 
AA 7 HOH 134 634  23  HOH HOH A . 
AA 7 HOH 135 635  106 HOH HOH A . 
AA 7 HOH 136 636  824 HOH HOH A . 
AA 7 HOH 137 637  31  HOH HOH A . 
AA 7 HOH 138 638  56  HOH HOH A . 
AA 7 HOH 139 639  218 HOH HOH A . 
AA 7 HOH 140 640  288 HOH HOH A . 
AA 7 HOH 141 641  146 HOH HOH A . 
AA 7 HOH 142 642  37  HOH HOH A . 
AA 7 HOH 143 643  374 HOH HOH A . 
AA 7 HOH 144 644  59  HOH HOH A . 
AA 7 HOH 145 645  45  HOH HOH A . 
AA 7 HOH 146 646  514 HOH HOH A . 
AA 7 HOH 147 647  276 HOH HOH A . 
AA 7 HOH 148 648  236 HOH HOH A . 
AA 7 HOH 149 649  328 HOH HOH A . 
AA 7 HOH 150 650  30  HOH HOH A . 
AA 7 HOH 151 651  227 HOH HOH A . 
AA 7 HOH 152 652  19  HOH HOH A . 
AA 7 HOH 153 653  497 HOH HOH A . 
AA 7 HOH 154 654  927 HOH HOH A . 
AA 7 HOH 155 655  214 HOH HOH A . 
AA 7 HOH 156 656  70  HOH HOH A . 
AA 7 HOH 157 657  572 HOH HOH A . 
AA 7 HOH 158 658  279 HOH HOH A . 
AA 7 HOH 159 659  161 HOH HOH A . 
AA 7 HOH 160 660  237 HOH HOH A . 
AA 7 HOH 161 661  876 HOH HOH A . 
AA 7 HOH 162 662  291 HOH HOH A . 
AA 7 HOH 163 663  363 HOH HOH A . 
AA 7 HOH 164 664  608 HOH HOH A . 
AA 7 HOH 165 665  631 HOH HOH A . 
AA 7 HOH 166 666  480 HOH HOH A . 
AA 7 HOH 167 667  297 HOH HOH A . 
AA 7 HOH 168 668  226 HOH HOH A . 
AA 7 HOH 169 669  309 HOH HOH A . 
AA 7 HOH 170 670  630 HOH HOH A . 
AA 7 HOH 171 671  431 HOH HOH A . 
AA 7 HOH 172 672  162 HOH HOH A . 
AA 7 HOH 173 673  316 HOH HOH A . 
AA 7 HOH 174 674  549 HOH HOH A . 
AA 7 HOH 175 675  399 HOH HOH A . 
AA 7 HOH 176 676  16  HOH HOH A . 
AA 7 HOH 177 677  388 HOH HOH A . 
AA 7 HOH 178 678  98  HOH HOH A . 
AA 7 HOH 179 679  137 HOH HOH A . 
AA 7 HOH 180 680  219 HOH HOH A . 
AA 7 HOH 181 681  266 HOH HOH A . 
AA 7 HOH 182 682  213 HOH HOH A . 
AA 7 HOH 183 683  164 HOH HOH A . 
AA 7 HOH 184 684  215 HOH HOH A . 
AA 7 HOH 185 685  434 HOH HOH A . 
AA 7 HOH 186 686  270 HOH HOH A . 
AA 7 HOH 187 687  319 HOH HOH A . 
AA 7 HOH 188 688  567 HOH HOH A . 
AA 7 HOH 189 689  304 HOH HOH A . 
AA 7 HOH 190 690  850 HOH HOH A . 
AA 7 HOH 191 691  14  HOH HOH A . 
AA 7 HOH 192 692  396 HOH HOH A . 
AA 7 HOH 193 693  50  HOH HOH A . 
AA 7 HOH 194 694  111 HOH HOH A . 
AA 7 HOH 195 695  339 HOH HOH A . 
AA 7 HOH 196 696  104 HOH HOH A . 
AA 7 HOH 197 697  28  HOH HOH A . 
AA 7 HOH 198 698  683 HOH HOH A . 
AA 7 HOH 199 699  416 HOH HOH A . 
AA 7 HOH 200 700  234 HOH HOH A . 
AA 7 HOH 201 701  825 HOH HOH A . 
AA 7 HOH 202 702  259 HOH HOH A . 
AA 7 HOH 203 703  294 HOH HOH A . 
AA 7 HOH 204 704  26  HOH HOH A . 
AA 7 HOH 205 705  33  HOH HOH A . 
AA 7 HOH 206 706  258 HOH HOH A . 
AA 7 HOH 207 707  827 HOH HOH A . 
AA 7 HOH 208 708  394 HOH HOH A . 
AA 7 HOH 209 709  52  HOH HOH A . 
AA 7 HOH 210 710  343 HOH HOH A . 
AA 7 HOH 211 711  29  HOH HOH A . 
AA 7 HOH 212 712  120 HOH HOH A . 
AA 7 HOH 213 713  271 HOH HOH A . 
AA 7 HOH 214 714  829 HOH HOH A . 
AA 7 HOH 215 715  182 HOH HOH A . 
AA 7 HOH 216 716  885 HOH HOH A . 
AA 7 HOH 217 717  521 HOH HOH A . 
AA 7 HOH 218 718  513 HOH HOH A . 
AA 7 HOH 219 719  349 HOH HOH A . 
AA 7 HOH 220 720  61  HOH HOH A . 
AA 7 HOH 221 721  153 HOH HOH A . 
AA 7 HOH 222 722  368 HOH HOH A . 
AA 7 HOH 223 723  17  HOH HOH A . 
AA 7 HOH 224 724  106 HOH HOH A . 
AA 7 HOH 225 725  22  HOH HOH A . 
AA 7 HOH 226 726  406 HOH HOH A . 
AA 7 HOH 227 727  163 HOH HOH A . 
AA 7 HOH 228 728  368 HOH HOH A . 
AA 7 HOH 229 729  46  HOH HOH A . 
AA 7 HOH 230 730  726 HOH HOH A . 
AA 7 HOH 231 731  353 HOH HOH A . 
AA 7 HOH 232 732  125 HOH HOH A . 
AA 7 HOH 233 733  550 HOH HOH A . 
AA 7 HOH 234 734  239 HOH HOH A . 
AA 7 HOH 235 735  124 HOH HOH A . 
AA 7 HOH 236 736  665 HOH HOH A . 
AA 7 HOH 237 737  279 HOH HOH A . 
AA 7 HOH 238 738  409 HOH HOH A . 
AA 7 HOH 239 739  39  HOH HOH A . 
AA 7 HOH 240 740  243 HOH HOH A . 
AA 7 HOH 241 741  280 HOH HOH A . 
AA 7 HOH 242 742  230 HOH HOH A . 
AA 7 HOH 243 743  415 HOH HOH A . 
AA 7 HOH 244 744  468 HOH HOH A . 
AA 7 HOH 245 745  144 HOH HOH A . 
AA 7 HOH 246 746  500 HOH HOH A . 
AA 7 HOH 247 747  259 HOH HOH A . 
AA 7 HOH 248 748  341 HOH HOH A . 
AA 7 HOH 249 749  184 HOH HOH A . 
AA 7 HOH 250 750  257 HOH HOH A . 
AA 7 HOH 251 751  13  HOH HOH A . 
AA 7 HOH 252 752  875 HOH HOH A . 
AA 7 HOH 253 753  512 HOH HOH A . 
AA 7 HOH 254 754  85  HOH HOH A . 
AA 7 HOH 255 755  301 HOH HOH A . 
AA 7 HOH 256 756  97  HOH HOH A . 
AA 7 HOH 257 757  340 HOH HOH A . 
AA 7 HOH 258 758  322 HOH HOH A . 
AA 7 HOH 259 759  84  HOH HOH A . 
AA 7 HOH 260 760  308 HOH HOH A . 
AA 7 HOH 261 761  13  HOH HOH A . 
AA 7 HOH 262 762  291 HOH HOH A . 
AA 7 HOH 263 763  261 HOH HOH A . 
AA 7 HOH 264 764  324 HOH HOH A . 
AA 7 HOH 265 765  62  HOH HOH A . 
AA 7 HOH 266 766  143 HOH HOH A . 
AA 7 HOH 267 767  223 HOH HOH A . 
AA 7 HOH 268 768  317 HOH HOH A . 
AA 7 HOH 269 769  157 HOH HOH A . 
AA 7 HOH 270 770  367 HOH HOH A . 
AA 7 HOH 271 771  337 HOH HOH A . 
AA 7 HOH 272 772  439 HOH HOH A . 
AA 7 HOH 273 773  921 HOH HOH A . 
AA 7 HOH 274 774  365 HOH HOH A . 
AA 7 HOH 275 775  310 HOH HOH A . 
AA 7 HOH 276 776  328 HOH HOH A . 
AA 7 HOH 277 777  685 HOH HOH A . 
AA 7 HOH 278 778  171 HOH HOH A . 
AA 7 HOH 279 779  822 HOH HOH A . 
AA 7 HOH 280 780  700 HOH HOH A . 
AA 7 HOH 281 781  714 HOH HOH A . 
AA 7 HOH 282 782  322 HOH HOH A . 
AA 7 HOH 283 783  191 HOH HOH A . 
AA 7 HOH 284 784  527 HOH HOH A . 
AA 7 HOH 285 785  262 HOH HOH A . 
AA 7 HOH 286 786  574 HOH HOH A . 
AA 7 HOH 287 787  421 HOH HOH A . 
AA 7 HOH 288 788  113 HOH HOH A . 
AA 7 HOH 289 789  57  HOH HOH A . 
AA 7 HOH 290 790  603 HOH HOH A . 
AA 7 HOH 291 791  81  HOH HOH A . 
AA 7 HOH 292 792  836 HOH HOH A . 
AA 7 HOH 293 793  552 HOH HOH A . 
AA 7 HOH 294 794  285 HOH HOH A . 
AA 7 HOH 295 795  67  HOH HOH A . 
AA 7 HOH 296 796  897 HOH HOH A . 
AA 7 HOH 297 797  277 HOH HOH A . 
AA 7 HOH 298 798  241 HOH HOH A . 
AA 7 HOH 299 799  254 HOH HOH A . 
AA 7 HOH 300 800  180 HOH HOH A . 
AA 7 HOH 301 801  183 HOH HOH A . 
AA 7 HOH 302 802  148 HOH HOH A . 
AA 7 HOH 303 803  693 HOH HOH A . 
AA 7 HOH 304 804  31  HOH HOH A . 
AA 7 HOH 305 805  535 HOH HOH A . 
AA 7 HOH 306 806  331 HOH HOH A . 
AA 7 HOH 307 807  110 HOH HOH A . 
AA 7 HOH 308 808  292 HOH HOH A . 
AA 7 HOH 309 809  542 HOH HOH A . 
AA 7 HOH 310 810  720 HOH HOH A . 
AA 7 HOH 311 811  420 HOH HOH A . 
AA 7 HOH 312 812  433 HOH HOH A . 
AA 7 HOH 313 813  193 HOH HOH A . 
AA 7 HOH 314 814  823 HOH HOH A . 
AA 7 HOH 315 815  150 HOH HOH A . 
AA 7 HOH 316 816  174 HOH HOH A . 
AA 7 HOH 317 817  362 HOH HOH A . 
AA 7 HOH 318 818  654 HOH HOH A . 
AA 7 HOH 319 819  555 HOH HOH A . 
AA 7 HOH 320 820  590 HOH HOH A . 
AA 7 HOH 321 821  324 HOH HOH A . 
AA 7 HOH 322 822  622 HOH HOH A . 
AA 7 HOH 323 823  34  HOH HOH A . 
AA 7 HOH 324 824  54  HOH HOH A . 
AA 7 HOH 325 825  643 HOH HOH A . 
AA 7 HOH 326 826  586 HOH HOH A . 
AA 7 HOH 327 827  691 HOH HOH A . 
AA 7 HOH 328 828  481 HOH HOH A . 
AA 7 HOH 329 829  270 HOH HOH A . 
AA 7 HOH 330 830  540 HOH HOH A . 
AA 7 HOH 331 831  360 HOH HOH A . 
AA 7 HOH 332 832  275 HOH HOH A . 
AA 7 HOH 333 833  707 HOH HOH A . 
AA 7 HOH 334 834  874 HOH HOH A . 
AA 7 HOH 335 835  178 HOH HOH A . 
AA 7 HOH 336 836  611 HOH HOH A . 
AA 7 HOH 337 837  239 HOH HOH A . 
AA 7 HOH 338 838  727 HOH HOH A . 
AA 7 HOH 339 839  509 HOH HOH A . 
AA 7 HOH 340 840  326 HOH HOH A . 
AA 7 HOH 341 841  175 HOH HOH A . 
AA 7 HOH 342 842  361 HOH HOH A . 
AA 7 HOH 343 843  621 HOH HOH A . 
AA 7 HOH 344 844  52  HOH HOH A . 
AA 7 HOH 345 845  48  HOH HOH A . 
AA 7 HOH 346 846  36  HOH HOH A . 
AA 7 HOH 347 847  922 HOH HOH A . 
AA 7 HOH 348 848  355 HOH HOH A . 
AA 7 HOH 349 849  625 HOH HOH A . 
AA 7 HOH 350 850  112 HOH HOH A . 
AA 7 HOH 351 851  240 HOH HOH A . 
AA 7 HOH 352 852  618 HOH HOH A . 
AA 7 HOH 353 853  565 HOH HOH A . 
AA 7 HOH 354 854  464 HOH HOH A . 
AA 7 HOH 355 855  210 HOH HOH A . 
AA 7 HOH 356 856  504 HOH HOH A . 
AA 7 HOH 357 857  116 HOH HOH A . 
AA 7 HOH 358 858  24  HOH HOH A . 
AA 7 HOH 359 859  289 HOH HOH A . 
AA 7 HOH 360 860  361 HOH HOH A . 
AA 7 HOH 361 861  451 HOH HOH A . 
AA 7 HOH 362 862  626 HOH HOH A . 
AA 7 HOH 363 863  87  HOH HOH A . 
AA 7 HOH 364 864  45  HOH HOH A . 
AA 7 HOH 365 865  902 HOH HOH A . 
AA 7 HOH 366 866  898 HOH HOH A . 
AA 7 HOH 367 867  479 HOH HOH A . 
AA 7 HOH 368 868  318 HOH HOH A . 
AA 7 HOH 369 869  849 HOH HOH A . 
AA 7 HOH 370 870  319 HOH HOH A . 
AA 7 HOH 371 871  558 HOH HOH A . 
AA 7 HOH 372 872  325 HOH HOH A . 
AA 7 HOH 373 873  210 HOH HOH A . 
AA 7 HOH 374 874  169 HOH HOH A . 
AA 7 HOH 375 875  292 HOH HOH A . 
AA 7 HOH 376 876  231 HOH HOH A . 
AA 7 HOH 377 877  884 HOH HOH A . 
AA 7 HOH 378 878  283 HOH HOH A . 
AA 7 HOH 379 879  81  HOH HOH A . 
AA 7 HOH 380 880  366 HOH HOH A . 
AA 7 HOH 381 881  214 HOH HOH A . 
AA 7 HOH 382 882  38  HOH HOH A . 
AA 7 HOH 383 883  122 HOH HOH A . 
AA 7 HOH 384 884  656 HOH HOH A . 
AA 7 HOH 385 885  261 HOH HOH A . 
AA 7 HOH 386 886  92  HOH HOH A . 
AA 7 HOH 387 887  314 HOH HOH A . 
AA 7 HOH 388 888  686 HOH HOH A . 
AA 7 HOH 389 889  925 HOH HOH A . 
AA 7 HOH 390 890  318 HOH HOH A . 
AA 7 HOH 391 891  918 HOH HOH A . 
AA 7 HOH 392 892  110 HOH HOH A . 
AA 7 HOH 393 893  101 HOH HOH A . 
AA 7 HOH 394 894  886 HOH HOH A . 
AA 7 HOH 395 895  124 HOH HOH A . 
AA 7 HOH 396 896  852 HOH HOH A . 
AA 7 HOH 397 897  383 HOH HOH A . 
AA 7 HOH 398 898  795 HOH HOH A . 
AA 7 HOH 399 899  51  HOH HOH A . 
AA 7 HOH 400 900  845 HOH HOH A . 
AA 7 HOH 401 901  15  HOH HOH A . 
AA 7 HOH 402 902  511 HOH HOH A . 
AA 7 HOH 403 903  923 HOH HOH A . 
AA 7 HOH 404 904  536 HOH HOH A . 
AA 7 HOH 405 905  516 HOH HOH A . 
AA 7 HOH 406 906  109 HOH HOH A . 
AA 7 HOH 407 907  284 HOH HOH A . 
AA 7 HOH 408 908  674 HOH HOH A . 
AA 7 HOH 409 909  613 HOH HOH A . 
AA 7 HOH 410 910  96  HOH HOH A . 
AA 7 HOH 411 911  799 HOH HOH A . 
AA 7 HOH 412 912  525 HOH HOH A . 
AA 7 HOH 413 913  251 HOH HOH A . 
AA 7 HOH 414 914  596 HOH HOH A . 
AA 7 HOH 415 915  617 HOH HOH A . 
AA 7 HOH 416 916  90  HOH HOH A . 
AA 7 HOH 417 917  342 HOH HOH A . 
AA 7 HOH 418 918  282 HOH HOH A . 
AA 7 HOH 419 919  104 HOH HOH A . 
AA 7 HOH 420 920  869 HOH HOH A . 
AA 7 HOH 421 921  236 HOH HOH A . 
AA 7 HOH 422 922  271 HOH HOH A . 
AA 7 HOH 423 923  777 HOH HOH A . 
AA 7 HOH 424 924  929 HOH HOH A . 
AA 7 HOH 425 925  477 HOH HOH A . 
AA 7 HOH 426 926  98  HOH HOH A . 
AA 7 HOH 427 927  501 HOH HOH A . 
AA 7 HOH 428 928  15  HOH HOH A . 
AA 7 HOH 429 929  28  HOH HOH A . 
AA 7 HOH 430 930  743 HOH HOH A . 
AA 7 HOH 431 931  780 HOH HOH A . 
AA 7 HOH 432 932  660 HOH HOH A . 
AA 7 HOH 433 933  242 HOH HOH A . 
AA 7 HOH 434 934  135 HOH HOH A . 
AA 7 HOH 435 935  437 HOH HOH A . 
AA 7 HOH 436 936  1   HOH HOH A . 
AA 7 HOH 437 937  652 HOH HOH A . 
AA 7 HOH 438 938  221 HOH HOH A . 
AA 7 HOH 439 939  347 HOH HOH A . 
AA 7 HOH 440 940  391 HOH HOH A . 
AA 7 HOH 441 941  94  HOH HOH A . 
AA 7 HOH 442 942  255 HOH HOH A . 
AA 7 HOH 443 943  320 HOH HOH A . 
AA 7 HOH 444 944  730 HOH HOH A . 
AA 7 HOH 445 945  117 HOH HOH A . 
AA 7 HOH 446 946  323 HOH HOH A . 
AA 7 HOH 447 947  53  HOH HOH A . 
AA 7 HOH 448 948  843 HOH HOH A . 
AA 7 HOH 449 949  321 HOH HOH A . 
AA 7 HOH 450 950  702 HOH HOH A . 
AA 7 HOH 451 951  285 HOH HOH A . 
AA 7 HOH 452 952  809 HOH HOH A . 
AA 7 HOH 453 953  18  HOH HOH A . 
AA 7 HOH 454 954  889 HOH HOH A . 
AA 7 HOH 455 955  102 HOH HOH A . 
AA 7 HOH 456 956  179 HOH HOH A . 
AA 7 HOH 457 957  526 HOH HOH A . 
AA 7 HOH 458 958  423 HOH HOH A . 
AA 7 HOH 459 959  302 HOH HOH A . 
AA 7 HOH 460 960  345 HOH HOH A . 
AA 7 HOH 461 961  732 HOH HOH A . 
AA 7 HOH 462 962  159 HOH HOH A . 
AA 7 HOH 463 963  362 HOH HOH A . 
AA 7 HOH 464 964  95  HOH HOH A . 
AA 7 HOH 465 965  41  HOH HOH A . 
AA 7 HOH 466 966  296 HOH HOH A . 
AA 7 HOH 467 967  295 HOH HOH A . 
AA 7 HOH 468 968  559 HOH HOH A . 
AA 7 HOH 469 969  502 HOH HOH A . 
AA 7 HOH 470 970  485 HOH HOH A . 
AA 7 HOH 471 971  208 HOH HOH A . 
AA 7 HOH 472 972  42  HOH HOH A . 
AA 7 HOH 473 973  883 HOH HOH A . 
AA 7 HOH 474 974  657 HOH HOH A . 
AA 7 HOH 475 975  44  HOH HOH A . 
AA 7 HOH 476 976  233 HOH HOH A . 
AA 7 HOH 477 977  839 HOH HOH A . 
AA 7 HOH 478 978  50  HOH HOH A . 
AA 7 HOH 479 979  746 HOH HOH A . 
AA 7 HOH 480 980  295 HOH HOH A . 
AA 7 HOH 481 981  838 HOH HOH A . 
AA 7 HOH 482 982  93  HOH HOH A . 
AA 7 HOH 483 983  344 HOH HOH A . 
AA 7 HOH 484 984  848 HOH HOH A . 
AA 7 HOH 485 985  326 HOH HOH A . 
AA 7 HOH 486 986  103 HOH HOH A . 
AA 7 HOH 487 987  659 HOH HOH A . 
AA 7 HOH 488 988  333 HOH HOH A . 
AA 7 HOH 489 989  571 HOH HOH A . 
AA 7 HOH 490 990  828 HOH HOH A . 
AA 7 HOH 491 991  212 HOH HOH A . 
AA 7 HOH 492 992  176 HOH HOH A . 
AA 7 HOH 493 993  241 HOH HOH A . 
AA 7 HOH 494 994  783 HOH HOH A . 
AA 7 HOH 495 995  835 HOH HOH A . 
AA 7 HOH 496 996  35  HOH HOH A . 
AA 7 HOH 497 997  263 HOH HOH A . 
AA 7 HOH 498 998  877 HOH HOH A . 
AA 7 HOH 499 999  120 HOH HOH A . 
AA 7 HOH 500 1000 257 HOH HOH A . 
AA 7 HOH 501 1001 105 HOH HOH A . 
AA 7 HOH 502 1002 12  HOH HOH A . 
AA 7 HOH 503 1003 834 HOH HOH A . 
AA 7 HOH 504 1004 528 HOH HOH A . 
AA 7 HOH 505 1005 510 HOH HOH A . 
AA 7 HOH 506 1006 666 HOH HOH A . 
AA 7 HOH 507 1007 107 HOH HOH A . 
AA 7 HOH 508 1008 358 HOH HOH A . 
AA 7 HOH 509 1009 461 HOH HOH A . 
AA 7 HOH 510 1010 321 HOH HOH A . 
AA 7 HOH 511 1011 748 HOH HOH A . 
AA 7 HOH 512 1012 173 HOH HOH A . 
AA 7 HOH 513 1013 26  HOH HOH A . 
AA 7 HOH 514 1014 373 HOH HOH A . 
AA 7 HOH 515 1015 266 HOH HOH A . 
AA 7 HOH 516 1016 370 HOH HOH A . 
AA 7 HOH 517 1017 602 HOH HOH A . 
AA 7 HOH 518 1018 585 HOH HOH A . 
AA 7 HOH 519 1019 577 HOH HOH A . 
AA 7 HOH 520 1020 121 HOH HOH A . 
AA 7 HOH 521 1021 467 HOH HOH A . 
AA 7 HOH 522 1022 675 HOH HOH A . 
AA 7 HOH 523 1023 841 HOH HOH A . 
AA 7 HOH 524 1024 639 HOH HOH A . 
AA 7 HOH 525 1025 91  HOH HOH A . 
AA 7 HOH 526 1026 578 HOH HOH A . 
AA 7 HOH 527 1027 317 HOH HOH A . 
AA 7 HOH 528 1028 170 HOH HOH A . 
AA 7 HOH 529 1029 711 HOH HOH A . 
AA 7 HOH 530 1030 30  HOH HOH A . 
AA 7 HOH 531 1031 924 HOH HOH A . 
AA 7 HOH 532 1032 456 HOH HOH A . 
AA 7 HOH 533 1033 290 HOH HOH A . 
AA 7 HOH 534 1034 49  HOH HOH A . 
AA 7 HOH 535 1035 609 HOH HOH A . 
AA 7 HOH 536 1036 369 HOH HOH A . 
AA 7 HOH 537 1037 740 HOH HOH A . 
AA 7 HOH 538 1038 178 HOH HOH A . 
AA 7 HOH 539 1039 681 HOH HOH A . 
AA 7 HOH 540 1040 784 HOH HOH A . 
AA 7 HOH 541 1041 306 HOH HOH A . 
AA 7 HOH 542 1042 33  HOH HOH A . 
AA 7 HOH 543 1043 533 HOH HOH A . 
AA 7 HOH 544 1044 744 HOH HOH A . 
AA 7 HOH 545 1045 751 HOH HOH A . 
AA 7 HOH 546 1046 40  HOH HOH A . 
AA 7 HOH 547 1047 25  HOH HOH A . 
AA 7 HOH 548 1048 733 HOH HOH A . 
AA 7 HOH 549 1049 19  HOH HOH A . 
AA 7 HOH 550 1050 310 HOH HOH A . 
AA 7 HOH 551 1051 43  HOH HOH A . 
AA 7 HOH 552 1052 311 HOH HOH A . 
AA 7 HOH 553 1053 367 HOH HOH A . 
AA 7 HOH 554 1054 211 HOH HOH A . 
AA 7 HOH 555 1055 269 HOH HOH A . 
AA 7 HOH 556 1056 365 HOH HOH A . 
AA 7 HOH 557 1057 543 HOH HOH A . 
AA 7 HOH 558 1058 705 HOH HOH A . 
AA 7 HOH 559 1059 879 HOH HOH A . 
AA 7 HOH 560 1060 56  HOH HOH A . 
AA 7 HOH 561 1061 41  HOH HOH A . 
AA 7 HOH 562 1062 673 HOH HOH A . 
AA 7 HOH 563 1063 532 HOH HOH A . 
AA 7 HOH 564 1064 307 HOH HOH A . 
AA 7 HOH 565 1065 731 HOH HOH A . 
AA 7 HOH 566 1066 872 HOH HOH A . 
AA 7 HOH 567 1067 403 HOH HOH A . 
AA 7 HOH 568 1068 309 HOH HOH A . 
AA 7 HOH 569 1069 244 HOH HOH A . 
AA 7 HOH 570 1070 767 HOH HOH A . 
AA 7 HOH 571 1071 308 HOH HOH A . 
AA 7 HOH 572 1072 287 HOH HOH A . 
AA 7 HOH 573 1073 29  HOH HOH A . 
AA 7 HOH 574 1074 814 HOH HOH A . 
AA 7 HOH 575 1075 238 HOH HOH A . 
AA 7 HOH 576 1076 413 HOH HOH A . 
AA 7 HOH 577 1077 807 HOH HOH A . 
AA 7 HOH 578 1078 55  HOH HOH A . 
AA 7 HOH 579 1079 273 HOH HOH A . 
AA 7 HOH 580 1080 119 HOH HOH A . 
AA 7 HOH 581 1081 272 HOH HOH A . 
AA 7 HOH 582 1082 27  HOH HOH A . 
AA 7 HOH 583 1083 118 HOH HOH A . 
AA 7 HOH 584 1084 364 HOH HOH A . 
AA 7 HOH 585 1085 172 HOH HOH A . 
AA 7 HOH 586 1086 926 HOH HOH A . 
AA 7 HOH 587 1087 99  HOH HOH A . 
AA 7 HOH 588 1088 243 HOH HOH A . 
AA 7 HOH 589 1089 808 HOH HOH A . 
AA 7 HOH 590 1090 671 HOH HOH A . 
AA 7 HOH 591 1091 327 HOH HOH A . 
AA 7 HOH 592 1092 286 HOH HOH A . 
AA 7 HOH 593 1093 312 HOH HOH A . 
BA 7 HOH 1   501  66  HOH HOH B . 
BA 7 HOH 2   502  61  HOH HOH B . 
BA 7 HOH 3   503  339 HOH HOH B . 
BA 7 HOH 4   504  249 HOH HOH B . 
BA 7 HOH 5   505  900 HOH HOH B . 
BA 7 HOH 6   506  129 HOH HOH B . 
BA 7 HOH 7   507  901 HOH HOH B . 
BA 7 HOH 8   508  218 HOH HOH B . 
BA 7 HOH 9   509  220 HOH HOH B . 
BA 7 HOH 10  510  203 HOH HOH B . 
BA 7 HOH 11  511  68  HOH HOH B . 
BA 7 HOH 12  512  341 HOH HOH B . 
BA 7 HOH 13  513  482 HOH HOH B . 
BA 7 HOH 14  514  85  HOH HOH B . 
BA 7 HOH 15  515  268 HOH HOH B . 
BA 7 HOH 16  516  379 HOH HOH B . 
BA 7 HOH 17  517  147 HOH HOH B . 
BA 7 HOH 18  518  130 HOH HOH B . 
BA 7 HOH 19  519  303 HOH HOH B . 
BA 7 HOH 20  520  792 HOH HOH B . 
BA 7 HOH 21  521  251 HOH HOH B . 
BA 7 HOH 22  522  619 HOH HOH B . 
BA 7 HOH 23  523  200 HOH HOH B . 
BA 7 HOH 24  524  145 HOH HOH B . 
BA 7 HOH 25  525  340 HOH HOH B . 
BA 7 HOH 26  526  534 HOH HOH B . 
BA 7 HOH 27  527  183 HOH HOH B . 
BA 7 HOH 28  528  713 HOH HOH B . 
BA 7 HOH 29  529  775 HOH HOH B . 
BA 7 HOH 30  530  347 HOH HOH B . 
BA 7 HOH 31  531  267 HOH HOH B . 
BA 7 HOH 32  532  114 HOH HOH B . 
BA 7 HOH 33  533  661 HOH HOH B . 
BA 7 HOH 34  534  116 HOH HOH B . 
BA 7 HOH 35  535  690 HOH HOH B . 
BA 7 HOH 36  536  49  HOH HOH B . 
BA 7 HOH 37  537  84  HOH HOH B . 
BA 7 HOH 38  538  407 HOH HOH B . 
BA 7 HOH 39  539  863 HOH HOH B . 
BA 7 HOH 40  540  357 HOH HOH B . 
BA 7 HOH 41  541  174 HOH HOH B . 
BA 7 HOH 42  542  663 HOH HOH B . 
BA 7 HOH 43  543  473 HOH HOH B . 
BA 7 HOH 44  544  517 HOH HOH B . 
BA 7 HOH 45  545  687 HOH HOH B . 
BA 7 HOH 46  546  211 HOH HOH B . 
BA 7 HOH 47  547  274 HOH HOH B . 
BA 7 HOH 48  548  180 HOH HOH B . 
BA 7 HOH 49  549  320 HOH HOH B . 
BA 7 HOH 50  550  35  HOH HOH B . 
BA 7 HOH 51  551  491 HOH HOH B . 
BA 7 HOH 52  552  17  HOH HOH B . 
BA 7 HOH 53  553  205 HOH HOH B . 
BA 7 HOH 54  554  228 HOH HOH B . 
BA 7 HOH 55  555  457 HOH HOH B . 
BA 7 HOH 56  556  909 HOH HOH B . 
BA 7 HOH 57  557  442 HOH HOH B . 
BA 7 HOH 58  558  377 HOH HOH B . 
BA 7 HOH 59  559  100 HOH HOH B . 
BA 7 HOH 60  560  345 HOH HOH B . 
BA 7 HOH 61  561  861 HOH HOH B . 
BA 7 HOH 62  562  390 HOH HOH B . 
BA 7 HOH 63  563  44  HOH HOH B . 
BA 7 HOH 64  564  448 HOH HOH B . 
BA 7 HOH 65  565  564 HOH HOH B . 
BA 7 HOH 66  566  88  HOH HOH B . 
BA 7 HOH 67  567  781 HOH HOH B . 
BA 7 HOH 68  568  249 HOH HOH B . 
BA 7 HOH 69  569  69  HOH HOH B . 
BA 7 HOH 70  570  126 HOH HOH B . 
BA 7 HOH 71  571  296 HOH HOH B . 
BA 7 HOH 72  572  579 HOH HOH B . 
BA 7 HOH 73  573  440 HOH HOH B . 
BA 7 HOH 74  574  524 HOH HOH B . 
BA 7 HOH 75  575  330 HOH HOH B . 
BA 7 HOH 76  576  294 HOH HOH B . 
BA 7 HOH 77  577  332 HOH HOH B . 
BA 7 HOH 78  578  793 HOH HOH B . 
BA 7 HOH 79  579  638 HOH HOH B . 
BA 7 HOH 80  580  298 HOH HOH B . 
BA 7 HOH 81  581  107 HOH HOH B . 
BA 7 HOH 82  582  92  HOH HOH B . 
BA 7 HOH 83  583  595 HOH HOH B . 
BA 7 HOH 84  584  299 HOH HOH B . 
BA 7 HOH 85  585  204 HOH HOH B . 
BA 7 HOH 86  586  254 HOH HOH B . 
BA 7 HOH 87  587  179 HOH HOH B . 
BA 7 HOH 88  588  237 HOH HOH B . 
BA 7 HOH 89  589  55  HOH HOH B . 
BA 7 HOH 90  590  148 HOH HOH B . 
BA 7 HOH 91  591  208 HOH HOH B . 
BA 7 HOH 92  592  130 HOH HOH B . 
BA 7 HOH 93  593  757 HOH HOH B . 
BA 7 HOH 94  594  371 HOH HOH B . 
BA 7 HOH 95  595  48  HOH HOH B . 
BA 7 HOH 96  596  471 HOH HOH B . 
BA 7 HOH 97  597  134 HOH HOH B . 
BA 7 HOH 98  598  790 HOH HOH B . 
BA 7 HOH 99  599  217 HOH HOH B . 
BA 7 HOH 100 600  86  HOH HOH B . 
BA 7 HOH 101 601  189 HOH HOH B . 
BA 7 HOH 102 602  764 HOH HOH B . 
BA 7 HOH 103 603  418 HOH HOH B . 
BA 7 HOH 104 604  152 HOH HOH B . 
BA 7 HOH 105 605  167 HOH HOH B . 
BA 7 HOH 106 606  128 HOH HOH B . 
BA 7 HOH 107 607  364 HOH HOH B . 
BA 7 HOH 108 608  697 HOH HOH B . 
BA 7 HOH 109 609  375 HOH HOH B . 
BA 7 HOH 110 610  335 HOH HOH B . 
BA 7 HOH 111 611  812 HOH HOH B . 
BA 7 HOH 112 612  172 HOH HOH B . 
BA 7 HOH 113 613  51  HOH HOH B . 
BA 7 HOH 114 614  376 HOH HOH B . 
BA 7 HOH 115 615  301 HOH HOH B . 
BA 7 HOH 116 616  165 HOH HOH B . 
BA 7 HOH 117 617  351 HOH HOH B . 
BA 7 HOH 118 618  217 HOH HOH B . 
BA 7 HOH 119 619  389 HOH HOH B . 
BA 7 HOH 120 620  601 HOH HOH B . 
BA 7 HOH 121 621  676 HOH HOH B . 
BA 7 HOH 122 622  82  HOH HOH B . 
BA 7 HOH 123 623  201 HOH HOH B . 
BA 7 HOH 124 624  171 HOH HOH B . 
BA 7 HOH 125 625  667 HOH HOH B . 
BA 7 HOH 126 626  632 HOH HOH B . 
BA 7 HOH 127 627  408 HOH HOH B . 
BA 7 HOH 128 628  60  HOH HOH B . 
BA 7 HOH 129 629  181 HOH HOH B . 
BA 7 HOH 130 630  36  HOH HOH B . 
BA 7 HOH 131 631  298 HOH HOH B . 
BA 7 HOH 132 632  196 HOH HOH B . 
BA 7 HOH 133 633  103 HOH HOH B . 
BA 7 HOH 134 634  759 HOH HOH B . 
BA 7 HOH 135 635  175 HOH HOH B . 
BA 7 HOH 136 636  245 HOH HOH B . 
BA 7 HOH 137 637  422 HOH HOH B . 
BA 7 HOH 138 638  247 HOH HOH B . 
BA 7 HOH 139 639  311 HOH HOH B . 
BA 7 HOH 140 640  38  HOH HOH B . 
BA 7 HOH 141 641  46  HOH HOH B . 
BA 7 HOH 142 642  205 HOH HOH B . 
BA 7 HOH 143 643  404 HOH HOH B . 
BA 7 HOH 144 644  283 HOH HOH B . 
BA 7 HOH 145 645  141 HOH HOH B . 
BA 7 HOH 146 646  22  HOH HOH B . 
BA 7 HOH 147 647  206 HOH HOH B . 
BA 7 HOH 148 648  25  HOH HOH B . 
BA 7 HOH 149 649  185 HOH HOH B . 
BA 7 HOH 150 650  80  HOH HOH B . 
BA 7 HOH 151 651  77  HOH HOH B . 
BA 7 HOH 152 652  336 HOH HOH B . 
BA 7 HOH 153 653  157 HOH HOH B . 
BA 7 HOH 154 654  557 HOH HOH B . 
BA 7 HOH 155 655  101 HOH HOH B . 
BA 7 HOH 156 656  302 HOH HOH B . 
BA 7 HOH 157 657  79  HOH HOH B . 
BA 7 HOH 158 658  156 HOH HOH B . 
BA 7 HOH 159 659  195 HOH HOH B . 
BA 7 HOH 160 660  821 HOH HOH B . 
BA 7 HOH 161 661  89  HOH HOH B . 
BA 7 HOH 162 662  330 HOH HOH B . 
BA 7 HOH 163 663  196 HOH HOH B . 
BA 7 HOH 164 664  523 HOH HOH B . 
BA 7 HOH 165 665  547 HOH HOH B . 
BA 7 HOH 166 666  372 HOH HOH B . 
BA 7 HOH 167 667  197 HOH HOH B . 
BA 7 HOH 168 668  449 HOH HOH B . 
BA 7 HOH 169 669  653 HOH HOH B . 
BA 7 HOH 170 670  68  HOH HOH B . 
BA 7 HOH 171 671  115 HOH HOH B . 
BA 7 HOH 172 672  151 HOH HOH B . 
BA 7 HOH 173 673  20  HOH HOH B . 
BA 7 HOH 174 674  789 HOH HOH B . 
BA 7 HOH 175 675  369 HOH HOH B . 
BA 7 HOH 176 676  566 HOH HOH B . 
BA 7 HOH 177 677  460 HOH HOH B . 
BA 7 HOH 178 678  615 HOH HOH B . 
BA 7 HOH 179 679  87  HOH HOH B . 
BA 7 HOH 180 680  53  HOH HOH B . 
BA 7 HOH 181 681  126 HOH HOH B . 
BA 7 HOH 182 682  109 HOH HOH B . 
BA 7 HOH 183 683  73  HOH HOH B . 
BA 7 HOH 184 684  288 HOH HOH B . 
BA 7 HOH 185 685  235 HOH HOH B . 
BA 7 HOH 186 686  121 HOH HOH B . 
BA 7 HOH 187 687  192 HOH HOH B . 
BA 7 HOH 188 688  42  HOH HOH B . 
BA 7 HOH 189 689  441 HOH HOH B . 
BA 7 HOH 190 690  346 HOH HOH B . 
BA 7 HOH 191 691  79  HOH HOH B . 
BA 7 HOH 192 692  668 HOH HOH B . 
BA 7 HOH 193 693  355 HOH HOH B . 
BA 7 HOH 194 694  529 HOH HOH B . 
BA 7 HOH 195 695  94  HOH HOH B . 
BA 7 HOH 196 696  182 HOH HOH B . 
BA 7 HOH 197 697  247 HOH HOH B . 
BA 7 HOH 198 698  58  HOH HOH B . 
BA 7 HOH 199 699  142 HOH HOH B . 
BA 7 HOH 200 700  40  HOH HOH B . 
BA 7 HOH 201 701  583 HOH HOH B . 
BA 7 HOH 202 702  129 HOH HOH B . 
BA 7 HOH 203 703  272 HOH HOH B . 
BA 7 HOH 204 704  177 HOH HOH B . 
BA 7 HOH 205 705  231 HOH HOH B . 
BA 7 HOH 206 706  366 HOH HOH B . 
BA 7 HOH 207 707  91  HOH HOH B . 
BA 7 HOH 208 708  382 HOH HOH B . 
BA 7 HOH 209 709  216 HOH HOH B . 
BA 7 HOH 210 710  229 HOH HOH B . 
BA 7 HOH 211 711  71  HOH HOH B . 
BA 7 HOH 212 712  600 HOH HOH B . 
BA 7 HOH 213 713  168 HOH HOH B . 
BA 7 HOH 214 714  34  HOH HOH B . 
BA 7 HOH 215 715  910 HOH HOH B . 
BA 7 HOH 216 716  297 HOH HOH B . 
BA 7 HOH 217 717  452 HOH HOH B . 
BA 7 HOH 218 718  187 HOH HOH B . 
BA 7 HOH 219 719  209 HOH HOH B . 
BA 7 HOH 220 720  2   HOH HOH B . 
BA 7 HOH 221 721  72  HOH HOH B . 
BA 7 HOH 222 722  253 HOH HOH B . 
BA 7 HOH 223 723  154 HOH HOH B . 
BA 7 HOH 224 724  230 HOH HOH B . 
BA 7 HOH 225 725  348 HOH HOH B . 
BA 7 HOH 226 726  589 HOH HOH B . 
BA 7 HOH 227 727  605 HOH HOH B . 
BA 7 HOH 228 728  176 HOH HOH B . 
BA 7 HOH 229 729  867 HOH HOH B . 
BA 7 HOH 230 730  60  HOH HOH B . 
BA 7 HOH 231 731  494 HOH HOH B . 
BA 7 HOH 232 732  411 HOH HOH B . 
BA 7 HOH 233 733  188 HOH HOH B . 
BA 7 HOH 234 734  538 HOH HOH B . 
BA 7 HOH 235 735  76  HOH HOH B . 
BA 7 HOH 236 736  729 HOH HOH B . 
BA 7 HOH 237 737  859 HOH HOH B . 
BA 7 HOH 238 738  108 HOH HOH B . 
BA 7 HOH 239 739  522 HOH HOH B . 
BA 7 HOH 240 740  215 HOH HOH B . 
BA 7 HOH 241 741  569 HOH HOH B . 
BA 7 HOH 242 742  72  HOH HOH B . 
BA 7 HOH 243 743  591 HOH HOH B . 
BA 7 HOH 244 744  332 HOH HOH B . 
BA 7 HOH 245 745  329 HOH HOH B . 
BA 7 HOH 246 746  234 HOH HOH B . 
BA 7 HOH 247 747  267 HOH HOH B . 
BA 7 HOH 248 748  58  HOH HOH B . 
BA 7 HOH 249 749  287 HOH HOH B . 
BA 7 HOH 250 750  74  HOH HOH B . 
BA 7 HOH 251 751  127 HOH HOH B . 
BA 7 HOH 252 752  386 HOH HOH B . 
BA 7 HOH 253 753  145 HOH HOH B . 
BA 7 HOH 254 754  70  HOH HOH B . 
BA 7 HOH 255 755  185 HOH HOH B . 
BA 7 HOH 256 756  476 HOH HOH B . 
BA 7 HOH 257 757  506 HOH HOH B . 
BA 7 HOH 258 758  99  HOH HOH B . 
BA 7 HOH 259 759  371 HOH HOH B . 
BA 7 HOH 260 760  315 HOH HOH B . 
BA 7 HOH 261 761  232 HOH HOH B . 
BA 7 HOH 262 762  862 HOH HOH B . 
BA 7 HOH 263 763  887 HOH HOH B . 
BA 7 HOH 264 764  412 HOH HOH B . 
BA 7 HOH 265 765  483 HOH HOH B . 
BA 7 HOH 266 766  89  HOH HOH B . 
BA 7 HOH 267 767  633 HOH HOH B . 
BA 7 HOH 268 768  888 HOH HOH B . 
BA 7 HOH 269 769  193 HOH HOH B . 
BA 7 HOH 270 770  873 HOH HOH B . 
BA 7 HOH 271 771  393 HOH HOH B . 
BA 7 HOH 272 772  438 HOH HOH B . 
BA 7 HOH 273 773  263 HOH HOH B . 
BA 7 HOH 274 774  489 HOH HOH B . 
BA 7 HOH 275 775  123 HOH HOH B . 
BA 7 HOH 276 776  223 HOH HOH B . 
BA 7 HOH 277 777  139 HOH HOH B . 
BA 7 HOH 278 778  498 HOH HOH B . 
BA 7 HOH 279 779  395 HOH HOH B . 
BA 7 HOH 280 780  181 HOH HOH B . 
BA 7 HOH 281 781  305 HOH HOH B . 
BA 7 HOH 282 782  546 HOH HOH B . 
BA 7 HOH 283 783  882 HOH HOH B . 
BA 7 HOH 284 784  161 HOH HOH B . 
BA 7 HOH 285 785  346 HOH HOH B . 
BA 7 HOH 286 786  718 HOH HOH B . 
BA 7 HOH 287 787  376 HOH HOH B . 
BA 7 HOH 288 788  264 HOH HOH B . 
BA 7 HOH 289 789  402 HOH HOH B . 
BA 7 HOH 290 790  137 HOH HOH B . 
BA 7 HOH 291 791  163 HOH HOH B . 
BA 7 HOH 292 792  405 HOH HOH B . 
BA 7 HOH 293 793  286 HOH HOH B . 
BA 7 HOH 294 794  37  HOH HOH B . 
BA 7 HOH 295 795  519 HOH HOH B . 
BA 7 HOH 296 796  488 HOH HOH B . 
BA 7 HOH 297 797  469 HOH HOH B . 
BA 7 HOH 298 798  826 HOH HOH B . 
BA 7 HOH 299 799  24  HOH HOH B . 
BA 7 HOH 300 800  349 HOH HOH B . 
BA 7 HOH 301 801  358 HOH HOH B . 
BA 7 HOH 302 802  551 HOH HOH B . 
BA 7 HOH 303 803  278 HOH HOH B . 
BA 7 HOH 304 804  300 HOH HOH B . 
BA 7 HOH 305 805  190 HOH HOH B . 
BA 7 HOH 306 806  97  HOH HOH B . 
BA 7 HOH 307 807  860 HOH HOH B . 
BA 7 HOH 308 808  323 HOH HOH B . 
BA 7 HOH 309 809  9   HOH HOH B . 
BA 7 HOH 310 810  588 HOH HOH B . 
BA 7 HOH 311 811  598 HOH HOH B . 
BA 7 HOH 312 812  133 HOH HOH B . 
BA 7 HOH 313 813  6   HOH HOH B . 
BA 7 HOH 314 814  544 HOH HOH B . 
BA 7 HOH 315 815  911 HOH HOH B . 
BA 7 HOH 316 816  224 HOH HOH B . 
BA 7 HOH 317 817  290 HOH HOH B . 
BA 7 HOH 318 818  151 HOH HOH B . 
BA 7 HOH 319 819  221 HOH HOH B . 
BA 7 HOH 320 820  462 HOH HOH B . 
BA 7 HOH 321 821  281 HOH HOH B . 
BA 7 HOH 322 822  495 HOH HOH B . 
BA 7 HOH 323 823  672 HOH HOH B . 
BA 7 HOH 324 824  908 HOH HOH B . 
BA 7 HOH 325 825  65  HOH HOH B . 
BA 7 HOH 326 826  240 HOH HOH B . 
BA 7 HOH 327 827  242 HOH HOH B . 
BA 7 HOH 328 828  644 HOH HOH B . 
BA 7 HOH 329 829  66  HOH HOH B . 
BA 7 HOH 330 830  857 HOH HOH B . 
BA 7 HOH 331 831  203 HOH HOH B . 
BA 7 HOH 332 832  655 HOH HOH B . 
BA 7 HOH 333 833  866 HOH HOH B . 
BA 7 HOH 334 834  225 HOH HOH B . 
BA 7 HOH 335 835  80  HOH HOH B . 
BA 7 HOH 336 836  139 HOH HOH B . 
BA 7 HOH 337 837  432 HOH HOH B . 
BA 7 HOH 338 838  645 HOH HOH B . 
BA 7 HOH 339 839  352 HOH HOH B . 
BA 7 HOH 340 840  380 HOH HOH B . 
BA 7 HOH 341 841  167 HOH HOH B . 
BA 7 HOH 342 842  152 HOH HOH B . 
BA 7 HOH 343 843  64  HOH HOH B . 
BA 7 HOH 344 844  146 HOH HOH B . 
BA 7 HOH 345 845  69  HOH HOH B . 
BA 7 HOH 346 846  132 HOH HOH B . 
BA 7 HOH 347 847  202 HOH HOH B . 
BA 7 HOH 348 848  854 HOH HOH B . 
BA 7 HOH 349 849  325 HOH HOH B . 
BA 7 HOH 350 850  334 HOH HOH B . 
BA 7 HOH 351 851  370 HOH HOH B . 
BA 7 HOH 352 852  216 HOH HOH B . 
BA 7 HOH 353 853  143 HOH HOH B . 
BA 7 HOH 354 854  198 HOH HOH B . 
BA 7 HOH 355 855  199 HOH HOH B . 
BA 7 HOH 356 856  537 HOH HOH B . 
BA 7 HOH 357 857  275 HOH HOH B . 
BA 7 HOH 358 858  264 HOH HOH B . 
BA 7 HOH 359 859  560 HOH HOH B . 
BA 7 HOH 360 860  200 HOH HOH B . 
BA 7 HOH 361 861  354 HOH HOH B . 
BA 7 HOH 362 862  7   HOH HOH B . 
BA 7 HOH 363 863  76  HOH HOH B . 
BA 7 HOH 364 864  338 HOH HOH B . 
BA 7 HOH 365 865  186 HOH HOH B . 
BA 7 HOH 366 866  797 HOH HOH B . 
BA 7 HOH 367 867  238 HOH HOH B . 
BA 7 HOH 368 868  363 HOH HOH B . 
BA 7 HOH 369 869  594 HOH HOH B . 
BA 7 HOH 370 870  466 HOH HOH B . 
BA 7 HOH 371 871  5   HOH HOH B . 
BA 7 HOH 372 872  614 HOH HOH B . 
BA 7 HOH 373 873  269 HOH HOH B . 
BA 7 HOH 374 874  158 HOH HOH B . 
BA 7 HOH 375 875  635 HOH HOH B . 
BA 7 HOH 376 876  580 HOH HOH B . 
BA 7 HOH 377 877  353 HOH HOH B . 
BA 7 HOH 378 878  344 HOH HOH B . 
BA 7 HOH 379 879  384 HOH HOH B . 
BA 7 HOH 380 880  597 HOH HOH B . 
BA 7 HOH 381 881  156 HOH HOH B . 
BA 7 HOH 382 882  719 HOH HOH B . 
BA 7 HOH 383 883  486 HOH HOH B . 
BA 7 HOH 384 884  159 HOH HOH B . 
BA 7 HOH 385 885  136 HOH HOH B . 
BA 7 HOH 386 886  219 HOH HOH B . 
BA 7 HOH 387 887  351 HOH HOH B . 
BA 7 HOH 388 888  703 HOH HOH B . 
BA 7 HOH 389 889  150 HOH HOH B . 
BA 7 HOH 390 890  787 HOH HOH B . 
BA 7 HOH 391 891  436 HOH HOH B . 
BA 7 HOH 392 892  779 HOH HOH B . 
BA 7 HOH 393 893  750 HOH HOH B . 
BA 7 HOH 394 894  662 HOH HOH B . 
BA 7 HOH 395 895  189 HOH HOH B . 
BA 7 HOH 396 896  507 HOH HOH B . 
BA 7 HOH 397 897  806 HOH HOH B . 
BA 7 HOH 398 898  233 HOH HOH B . 
BA 7 HOH 399 899  78  HOH HOH B . 
BA 7 HOH 400 900  575 HOH HOH B . 
BA 7 HOH 401 901  202 HOH HOH B . 
BA 7 HOH 402 902  225 HOH HOH B . 
BA 7 HOH 403 903  226 HOH HOH B . 
BA 7 HOH 404 904  770 HOH HOH B . 
BA 7 HOH 405 905  331 HOH HOH B . 
BA 7 HOH 406 906  8   HOH HOH B . 
BA 7 HOH 407 907  198 HOH HOH B . 
BA 7 HOH 408 908  864 HOH HOH B . 
BA 7 HOH 409 909  397 HOH HOH B . 
BA 7 HOH 410 910  274 HOH HOH B . 
BA 7 HOH 411 911  342 HOH HOH B . 
BA 7 HOH 412 912  472 HOH HOH B . 
BA 7 HOH 413 913  75  HOH HOH B . 
BA 7 HOH 414 914  59  HOH HOH B . 
BA 7 HOH 415 915  300 HOH HOH B . 
BA 7 HOH 416 916  314 HOH HOH B . 
BA 7 HOH 417 917  197 HOH HOH B . 
BA 7 HOH 418 918  250 HOH HOH B . 
BA 7 HOH 419 919  166 HOH HOH B . 
BA 7 HOH 420 920  133 HOH HOH B . 
BA 7 HOH 421 921  377 HOH HOH B . 
BA 7 HOH 422 922  144 HOH HOH B . 
BA 7 HOH 423 923  131 HOH HOH B . 
BA 7 HOH 424 924  127 HOH HOH B . 
BA 7 HOH 425 925  164 HOH HOH B . 
BA 7 HOH 426 926  563 HOH HOH B . 
BA 7 HOH 427 927  444 HOH HOH B . 
BA 7 HOH 428 928  128 HOH HOH B . 
BA 7 HOH 429 929  493 HOH HOH B . 
BA 7 HOH 430 930  229 HOH HOH B . 
BA 7 HOH 431 931  65  HOH HOH B . 
BA 7 HOH 432 932  192 HOH HOH B . 
BA 7 HOH 433 933  10  HOH HOH B . 
BA 7 HOH 434 934  447 HOH HOH B . 
BA 7 HOH 435 935  168 HOH HOH B . 
BA 7 HOH 436 936  373 HOH HOH B . 
BA 7 HOH 437 937  227 HOH HOH B . 
BA 7 HOH 438 938  112 HOH HOH B . 
BA 7 HOH 439 939  545 HOH HOH B . 
BA 7 HOH 440 940  856 HOH HOH B . 
BA 7 HOH 441 941  307 HOH HOH B . 
BA 7 HOH 442 942  63  HOH HOH B . 
BA 7 HOH 443 943  651 HOH HOH B . 
BA 7 HOH 444 944  796 HOH HOH B . 
BA 7 HOH 445 945  155 HOH HOH B . 
BA 7 HOH 446 946  220 HOH HOH B . 
BA 7 HOH 447 947  916 HOH HOH B . 
BA 7 HOH 448 948  265 HOH HOH B . 
BA 7 HOH 449 949  817 HOH HOH B . 
BA 7 HOH 450 950  158 HOH HOH B . 
BA 7 HOH 451 951  414 HOH HOH B . 
BA 7 HOH 452 952  138 HOH HOH B . 
BA 7 HOH 453 953  258 HOH HOH B . 
BA 7 HOH 454 954  708 HOH HOH B . 
BA 7 HOH 455 955  616 HOH HOH B . 
BA 7 HOH 456 956  153 HOH HOH B . 
BA 7 HOH 457 957  305 HOH HOH B . 
BA 7 HOH 458 958  253 HOH HOH B . 
BA 7 HOH 459 959  398 HOH HOH B . 
BA 7 HOH 460 960  335 HOH HOH B . 
BA 7 HOH 461 961  771 HOH HOH B . 
BA 7 HOH 462 962  246 HOH HOH B . 
BA 7 HOH 463 963  4   HOH HOH B . 
BA 7 HOH 464 964  327 HOH HOH B . 
BA 7 HOH 465 965  350 HOH HOH B . 
BA 7 HOH 466 966  222 HOH HOH B . 
BA 7 HOH 467 967  67  HOH HOH B . 
BA 7 HOH 468 968  354 HOH HOH B . 
BA 7 HOH 469 969  518 HOH HOH B . 
BA 7 HOH 470 970  463 HOH HOH B . 
BA 7 HOH 471 971  6   HOH HOH B . 
BA 7 HOH 472 972  715 HOH HOH B . 
BA 7 HOH 473 973  374 HOH HOH B . 
BA 7 HOH 474 974  458 HOH HOH B . 
BA 7 HOH 475 975  772 HOH HOH B . 
BA 7 HOH 476 976  815 HOH HOH B . 
BA 7 HOH 477 977  642 HOH HOH B . 
BA 7 HOH 478 978  88  HOH HOH B . 
BA 7 HOH 479 979  581 HOH HOH B . 
BA 7 HOH 480 980  191 HOH HOH B . 
BA 7 HOH 481 981  684 HOH HOH B . 
BA 7 HOH 482 982  915 HOH HOH B . 
BA 7 HOH 483 983  313 HOH HOH B . 
BA 7 HOH 484 984  417 HOH HOH B . 
BA 7 HOH 485 985  531 HOH HOH B . 
BA 7 HOH 486 986  78  HOH HOH B . 
BA 7 HOH 487 987  246 HOH HOH B . 
BA 7 HOH 488 988  187 HOH HOH B . 
BA 7 HOH 489 989  141 HOH HOH B . 
BA 7 HOH 490 990  599 HOH HOH B . 
BA 7 HOH 491 991  343 HOH HOH B . 
BA 7 HOH 492 992  147 HOH HOH B . 
BA 7 HOH 493 993  209 HOH HOH B . 
BA 7 HOH 494 994  914 HOH HOH B . 
BA 7 HOH 495 995  333 HOH HOH B . 
BA 7 HOH 496 996  778 HOH HOH B . 
BA 7 HOH 497 997  184 HOH HOH B . 
BA 7 HOH 498 998  336 HOH HOH B . 
BA 7 HOH 499 999  82  HOH HOH B . 
BA 7 HOH 500 1000 530 HOH HOH B . 
BA 7 HOH 501 1001 912 HOH HOH B . 
BA 7 HOH 502 1002 83  HOH HOH B . 
BA 7 HOH 503 1003 445 HOH HOH B . 
BA 7 HOH 504 1004 400 HOH HOH B . 
BA 7 HOH 505 1005 556 HOH HOH B . 
BA 7 HOH 506 1006 62  HOH HOH B . 
BA 7 HOH 507 1007 303 HOH HOH B . 
BA 7 HOH 508 1008 381 HOH HOH B . 
BA 7 HOH 509 1009 629 HOH HOH B . 
BA 7 HOH 510 1010 568 HOH HOH B . 
BA 7 HOH 511 1011 201 HOH HOH B . 
BA 7 HOH 512 1012 722 HOH HOH B . 
BA 7 HOH 513 1013 140 HOH HOH B . 
BA 7 HOH 514 1014 195 HOH HOH B . 
BA 7 HOH 515 1015 868 HOH HOH B . 
BA 7 HOH 516 1016 252 HOH HOH B . 
BA 7 HOH 517 1017 357 HOH HOH B . 
BA 7 HOH 518 1018 776 HOH HOH B . 
BA 7 HOH 519 1019 138 HOH HOH B . 
BA 7 HOH 520 1020 160 HOH HOH B . 
BA 7 HOH 521 1021 455 HOH HOH B . 
BA 7 HOH 522 1022 278 HOH HOH B . 
BA 7 HOH 523 1023 337 HOH HOH B . 
BA 7 HOH 524 1024 425 HOH HOH B . 
BA 7 HOH 525 1025 913 HOH HOH B . 
BA 7 HOH 526 1026 194 HOH HOH B . 
BA 7 HOH 527 1027 794 HOH HOH B . 
BA 7 HOH 528 1028 207 HOH HOH B . 
BA 7 HOH 529 1029 786 HOH HOH B . 
BA 7 HOH 530 1030 154 HOH HOH B . 
BA 7 HOH 531 1031 276 HOH HOH B . 
BA 7 HOH 532 1032 348 HOH HOH B . 
BA 7 HOH 533 1033 149 HOH HOH B . 
BA 7 HOH 534 1034 190 HOH HOH B . 
BA 7 HOH 535 1035 749 HOH HOH B . 
BA 7 HOH 536 1036 813 HOH HOH B . 
BA 7 HOH 537 1037 134 HOH HOH B . 
BA 7 HOH 538 1038 204 HOH HOH B . 
BA 7 HOH 539 1039 135 HOH HOH B . 
BA 7 HOH 540 1040 487 HOH HOH B . 
BA 7 HOH 541 1041 678 HOH HOH B . 
BA 7 HOH 542 1042 774 HOH HOH B . 
BA 7 HOH 543 1043 142 HOH HOH B . 
BA 7 HOH 544 1044 71  HOH HOH B . 
BA 7 HOH 545 1045 907 HOH HOH B . 
BA 7 HOH 546 1046 228 HOH HOH B . 
BA 7 HOH 547 1047 582 HOH HOH B . 
BA 7 HOH 548 1048 304 HOH HOH B . 
BA 7 HOH 549 1049 160 HOH HOH B . 
BA 7 HOH 550 1050 624 HOH HOH B . 
BA 7 HOH 551 1051 647 HOH HOH B . 
BA 7 HOH 552 1052 636 HOH HOH B . 
BA 7 HOH 553 1053 277 HOH HOH B . 
BA 7 HOH 554 1054 113 HOH HOH B . 
BA 7 HOH 555 1055 695 HOH HOH B . 
BA 7 HOH 556 1056 356 HOH HOH B . 
BA 7 HOH 557 1057 773 HOH HOH B . 
BA 7 HOH 558 1058 74  HOH HOH B . 
# 
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 ? ? ? '5.8.0430 (refmacat 0.4.100)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jun 30, 2024'                2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jun 30, 2024'                3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3                         4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.52 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QGB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.22 
_cell.length_a_esd                 ? 
_cell.length_b                     67.78 
_cell.length_b_esd                 ? 
_cell.length_c                     91.52 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9QGB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9QGB 
_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             2.10 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.40 
_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          MICROBATCH 
_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    
'25 mM sodium phosphate pH 7.2, 75 mM NaCl, 25 mM Tris-HCl pH 8.5, 0.1 M NH4Cl, 5 mM CaCl2, 25% (w/v) PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2022-11-24 
_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   0.99999 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99999 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9QGB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.27 
_reflns.d_resolution_low                               48.53 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     178747 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.52 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.75 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.95 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.27 
_reflns_shell.d_res_low                                     1.34 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.82 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             26180 
_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                               5.60 
_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                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.649 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          90.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.513 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.444 
_refine.aniso_B[2][2]                            0.349 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.217 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               16.640 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.981 
_refine.correlation_coeff_Fo_to_Fc_free          0.974 
_refine.details                                  'Hydrogens have not been used' 
_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                                 9QGB 
_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                            1.270 
_refine.ls_d_res_low                             48.528 
_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                     173245 
_refine.ls_number_reflns_R_free                  8663 
_refine.ls_number_reflns_R_work                  164582 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.739 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.132 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1614 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1302 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                       0.045 
_refine.pdbx_overall_ESU_R_Free                  0.044 
_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                             1.385 
_refine.overall_SU_ML                            0.026 
_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                       1.270 
_refine_hist.d_res_low                        48.528 
_refine_hist.number_atoms_solvent             1151 
_refine_hist.number_atoms_total               6785 
_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        5490 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         144 
_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' ? 0.012  0.012  6042  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.912  1.815  8249  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.141  5.000  769   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.943 5.000  43    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.022 10.000 897   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.076 10.000 289   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.120  0.200  895   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.015  0.020  4786  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  3102  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.316  0.200  4053  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  827   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.258  0.200  99    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  72    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.896  1.213  3000  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.330  2.196  3793  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.807  1.424  3042  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.734  2.521  4456  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 13.295 20.147 10136 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.998  3.000  6042  ? r_rigid_bond_restr             ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 1.270 1.303  13072 . 560 10630 85.6028  . 0.320 . . 0.319 . . . . . 0.308 . . . . . 20 . 0.960 0.951 0.337 
'X-RAY DIFFRACTION' 1.303 1.339  12688 . 618 11745 97.4385  . 0.282 . . 0.281 . . . . . 0.266 . . . . . 20 . 0.972 0.958 0.306 
'X-RAY DIFFRACTION' 1.339 1.377  12424 . 616 11711 99.2193  . 0.228 . . 0.226 . . . . . 0.208 . . . . . 20 . 0.982 0.975 0.253 
'X-RAY DIFFRACTION' 1.377 1.420  12027 . 595 11301 98.9108  . 0.179 . . 0.177 . . . . . 0.158 . . . . . 20 . 0.988 0.982 0.208 
'X-RAY DIFFRACTION' 1.420 1.466  11603 . 572 10860 98.5262  . 0.138 . . 0.136 . . . . . 0.115 . . . . . 20 . 0.991 0.982 0.186 
'X-RAY DIFFRACTION' 1.466 1.518  11303 . 556 10561 98.3544  . 0.107 . . 0.105 . . . . . 0.086 . . . . . 20 . 0.994 0.987 0.146 
'X-RAY DIFFRACTION' 1.518 1.575  10906 . 535 10180 98.2487  . 0.093 . . 0.090 . . . . . 0.075 . . . . . 20 . 0.995 0.988 0.138 
'X-RAY DIFFRACTION' 1.575 1.639  10432 . 513 9743  98.3129  . 0.087 . . 0.085 . . . . . 0.072 . . . . . 20 . 0.996 0.989 0.133 
'X-RAY DIFFRACTION' 1.639 1.712  10077 . 501 9514  99.3847  . 0.087 . . 0.085 . . . . . 0.074 . . . . . 20 . 0.996 0.991 0.127 
'X-RAY DIFFRACTION' 1.712 1.795  9623  . 478 9081  99.3349  . 0.090 . . 0.088 . . . . . 0.080 . . . . . 20 . 0.996 0.991 0.127 
'X-RAY DIFFRACTION' 1.795 1.892  9157  . 453 8619  99.0717  . 0.105 . . 0.103 . . . . . 0.096 . . . . . 20 . 0.996 0.990 0.144 
'X-RAY DIFFRACTION' 1.892 2.007  8655  . 427 8101  98.5326  . 0.120 . . 0.119 . . . . . 0.113 . . . . . 20 . 0.996 0.990 0.149 
'X-RAY DIFFRACTION' 2.007 2.145  8162  . 401 7613  98.1867  . 0.123 . . 0.122 . . . . . 0.118 . . . . . 20 . 0.995 0.990 0.149 
'X-RAY DIFFRACTION' 2.145 2.317  7588  . 372 7075  98.1418  . 0.116 . . 0.115 . . . . . 0.112 . . . . . 20 . 0.994 0.990 0.142 
'X-RAY DIFFRACTION' 2.317 2.537  7018  . 351 6662  99.9288  . 0.112 . . 0.110 . . . . . 0.110 . . . . . 20 . 0.993 0.988 0.145 
'X-RAY DIFFRACTION' 2.537 2.836  6304  . 314 5984  99.9048  . 0.122 . . 0.120 . . . . . 0.123 . . . . . 20 . 0.991 0.985 0.155 
'X-RAY DIFFRACTION' 2.836 3.273  5626  . 281 5323  99.6090  . 0.122 . . 0.121 . . . . . 0.128 . . . . . 20 . 0.992 0.987 0.148 
'X-RAY DIFFRACTION' 3.273 4.004  4764  . 231 4397  97.1453  . 0.110 . . 0.109 . . . . . 0.123 . . . . . 20 . 0.993 0.991 0.132 
'X-RAY DIFFRACTION' 4.004 5.643  3712  . 183 3479  98.6530  . 0.150 . . 0.149 . . . . . 0.173 . . . . . 20 . 0.993 0.989 0.172 
'X-RAY DIFFRACTION' 5.643 48.528 2109  . 106 2003  100.0000 . 0.270 . . 0.270 . . . . . 0.304 . . . . . 20 . 0.982 0.985 0.274 
# 
_struct.entry_id                     9QGB 
_struct.title                        
'Crystal structure of an NADH-accepting ene reductase variant NostocER1-L1,5 (engineered Loop Swap from Achromobacter sp. JA81)' 
_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        9QGB 
_struct_keywords.text            
'Oxidoreductase, Ene reductase, Cyanobacteria, Achromobacter sp. JA81 Loop, Alkene reductase, Formate Dehydrogenase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 3 ? 
E  N N 2 ? 
F  N N 4 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 5 ? 
Z  N N 6 ? 
AA N N 7 ? 
BA N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q8YVV8_NOSS1 
_struct_ref.pdbx_db_accession          Q8YVV8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;STNINLFSSYQLGELELPNRIVMAPLTRQRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYPHTPGIHSPEQV
AGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTSEIPAIVEQYRQ
GAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRLSPSGTFNDIRD
SHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIANKAADLVAFGTL
FISNPDLPERLEVNAPLNQADPTTFYGGGEKGYTDYPFLAVANK
;
_struct_ref.pdbx_align_begin           39 
# 
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 9QGB A 12 ? 375 ? Q8YVV8 39 ? 402 ? 12 375 
2 1 9QGB B 12 ? 375 ? Q8YVV8 39 ? 402 ? 12 375 
# 
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 9QGB MET A 1   ? UNP Q8YVV8 ?   ?   'initiating methionine' 1   1  
1 9QGB GLY A 2   ? UNP Q8YVV8 ?   ?   'expression tag'        2   2  
1 9QGB HIS A 3   ? UNP Q8YVV8 ?   ?   'expression tag'        3   3  
1 9QGB HIS A 4   ? UNP Q8YVV8 ?   ?   'expression tag'        4   4  
1 9QGB HIS A 5   ? UNP Q8YVV8 ?   ?   'expression tag'        5   5  
1 9QGB HIS A 6   ? UNP Q8YVV8 ?   ?   'expression tag'        6   6  
1 9QGB HIS A 7   ? UNP Q8YVV8 ?   ?   'expression tag'        7   7  
1 9QGB HIS A 8   ? UNP Q8YVV8 ?   ?   'expression tag'        8   8  
1 9QGB GLY A 9   ? UNP Q8YVV8 ?   ?   'expression tag'        9   9  
1 9QGB SER A 10  ? UNP Q8YVV8 ?   ?   'expression tag'        10  10 
1 9QGB GLY A 11  ? UNP Q8YVV8 ?   ?   'expression tag'        11  11 
1 9QGB SER A 40  ? UNP Q8YVV8 GLN 67  conflict                40  12 
1 9QGB LEU A 243 ? UNP Q8YVV8 SER 270 conflict                243 13 
1 9QGB THR A 244 ? UNP Q8YVV8 GLY 271 conflict                244 14 
1 9QGB LEU A 246 ? UNP Q8YVV8 PHE 273 conflict                246 15 
1 9QGB GLY A 248 ? UNP Q8YVV8 ASP 275 conflict                248 16 
1 9QGB CYS A 249 ? UNP Q8YVV8 ILE 276 conflict                249 17 
1 9QGB VAL A 250 ? UNP Q8YVV8 ARG 277 conflict                250 18 
2 9QGB MET B 1   ? UNP Q8YVV8 ?   ?   'initiating methionine' 1   19 
2 9QGB GLY B 2   ? UNP Q8YVV8 ?   ?   'expression tag'        2   20 
2 9QGB HIS B 3   ? UNP Q8YVV8 ?   ?   'expression tag'        3   21 
2 9QGB HIS B 4   ? UNP Q8YVV8 ?   ?   'expression tag'        4   22 
2 9QGB HIS B 5   ? UNP Q8YVV8 ?   ?   'expression tag'        5   23 
2 9QGB HIS B 6   ? UNP Q8YVV8 ?   ?   'expression tag'        6   24 
2 9QGB HIS B 7   ? UNP Q8YVV8 ?   ?   'expression tag'        7   25 
2 9QGB HIS B 8   ? UNP Q8YVV8 ?   ?   'expression tag'        8   26 
2 9QGB GLY B 9   ? UNP Q8YVV8 ?   ?   'expression tag'        9   27 
2 9QGB SER B 10  ? UNP Q8YVV8 ?   ?   'expression tag'        10  28 
2 9QGB GLY B 11  ? UNP Q8YVV8 ?   ?   'expression tag'        11  29 
2 9QGB SER B 40  ? UNP Q8YVV8 GLN 67  conflict                40  30 
2 9QGB LEU B 243 ? UNP Q8YVV8 SER 270 conflict                243 31 
2 9QGB THR B 244 ? UNP Q8YVV8 GLY 271 conflict                244 32 
2 9QGB LEU B 246 ? UNP Q8YVV8 PHE 273 conflict                246 33 
2 9QGB GLY B 248 ? UNP Q8YVV8 ASP 275 conflict                248 34 
2 9QGB CYS B 249 ? UNP Q8YVV8 ILE 276 conflict                249 35 
2 9QGB VAL B 250 ? UNP Q8YVV8 ARG 277 conflict                250 36 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,AA         
2 1 B,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,BA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 2 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 43  ? VAL A 47  ? GLY A 43  VAL A 47  5 ? 5  
HELX_P HELX_P2  AA2 HIS A 49  ? ARG A 59  ? HIS A 49  ARG A 59  1 ? 11 
HELX_P HELX_P3  AA3 THR A 73  ? GLN A 77  ? THR A 73  GLN A 77  5 ? 5  
HELX_P HELX_P4  AA4 SER A 87  ? GLN A 104 ? SER A 87  GLN A 104 1 ? 18 
HELX_P HELX_P5  AA5 HIS A 120 ? GLY A 128 ? HIS A 120 GLY A 128 5 ? 9  
HELX_P HELX_P6  AA6 ASP A 158 ? SER A 160 ? ASP A 158 SER A 160 5 ? 3  
HELX_P HELX_P7  AA7 GLU A 161 ? ALA A 179 ? GLU A 161 ALA A 179 1 ? 19 
HELX_P HELX_P8  AA8 TYR A 192 ? ARG A 199 ? TYR A 192 ARG A 199 1 ? 8  
HELX_P HELX_P9  AA9 ALA A 212 ? ALA A 217 ? ALA A 212 ALA A 217 1 ? 6  
HELX_P HELX_P10 AB1 ALA A 217 ? THR A 228 ? ALA A 217 THR A 228 1 ? 12 
HELX_P HELX_P11 AB2 ASP A 232 ? GLN A 234 ? ASP A 232 GLN A 234 5 ? 3  
HELX_P HELX_P12 AB3 THR A 245 ? CYS A 249 ? THR A 245 CYS A 249 5 ? 5  
HELX_P HELX_P13 AB4 HIS A 253 ? LEU A 265 ? HIS A 253 LEU A 265 1 ? 13 
HELX_P HELX_P14 AB5 ASN A 266 ? ASN A 269 ? ASN A 266 ASN A 269 5 ? 4  
HELX_P HELX_P15 AB6 PRO A 291 ? PHE A 299 ? PRO A 291 PHE A 299 1 ? 9  
HELX_P HELX_P16 AB7 THR A 310 ? ASN A 320 ? THR A 310 ASN A 320 1 ? 11 
HELX_P HELX_P17 AB8 GLY A 329 ? ASN A 335 ? GLY A 329 ASN A 335 1 ? 7  
HELX_P HELX_P18 AB9 ASP A 337 ? ASN A 345 ? ASP A 337 ASN A 345 1 ? 9  
HELX_P HELX_P19 AC1 ASP A 352 ? PHE A 356 ? ASP A 352 PHE A 356 5 ? 5  
HELX_P HELX_P20 AC2 GLY B 43  ? VAL B 47  ? GLY B 43  VAL B 47  5 ? 5  
HELX_P HELX_P21 AC3 HIS B 49  ? ARG B 59  ? HIS B 49  ARG B 59  1 ? 11 
HELX_P HELX_P22 AC4 THR B 73  ? GLN B 77  ? THR B 73  GLN B 77  5 ? 5  
HELX_P HELX_P23 AC5 SER B 87  ? GLN B 104 ? SER B 87  GLN B 104 1 ? 18 
HELX_P HELX_P24 AC6 HIS B 120 ? GLY B 128 ? HIS B 120 GLY B 128 5 ? 9  
HELX_P HELX_P25 AC7 ASP B 158 ? SER B 160 ? ASP B 158 SER B 160 5 ? 3  
HELX_P HELX_P26 AC8 GLU B 161 ? ALA B 179 ? GLU B 161 ALA B 179 1 ? 19 
HELX_P HELX_P27 AC9 TYR B 192 ? ARG B 199 ? TYR B 192 ARG B 199 1 ? 8  
HELX_P HELX_P28 AD1 ALA B 212 ? ALA B 217 ? ALA B 212 ALA B 217 1 ? 6  
HELX_P HELX_P29 AD2 ALA B 217 ? THR B 228 ? ALA B 217 THR B 228 1 ? 12 
HELX_P HELX_P30 AD3 ASP B 232 ? GLN B 234 ? ASP B 232 GLN B 234 5 ? 3  
HELX_P HELX_P31 AD4 THR B 245 ? CYS B 249 ? THR B 245 CYS B 249 5 ? 5  
HELX_P HELX_P32 AD5 HIS B 253 ? LEU B 265 ? HIS B 253 LEU B 265 1 ? 13 
HELX_P HELX_P33 AD6 ASN B 266 ? ASN B 269 ? ASN B 266 ASN B 269 5 ? 4  
HELX_P HELX_P34 AD7 ASP B 280 ? HIS B 285 ? ASP B 280 HIS B 285 1 ? 6  
HELX_P HELX_P35 AD8 PRO B 291 ? ASP B 297 ? PRO B 291 ASP B 297 1 ? 7  
HELX_P HELX_P36 AD9 THR B 310 ? ASN B 320 ? THR B 310 ASN B 320 1 ? 11 
HELX_P HELX_P37 AE1 GLY B 329 ? ASN B 335 ? GLY B 329 ASN B 335 1 ? 7  
HELX_P HELX_P38 AE2 ASP B 337 ? ASN B 345 ? ASP B 337 ASN B 345 1 ? 9  
HELX_P HELX_P39 AE3 ASP B 352 ? PHE B 356 ? ASP B 352 PHE B 356 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B GLU 25  OE1 ? ? ? 1_555 Y  NA  . NA B ? B GLU 25  B NA  413 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc2 metalc ? ? B ASP 232 OD2 ? ? ? 1_555 Y  NA  . NA A ? B ASP 232 B NA  413 1_555 ? ? ? ? ? ? ? 2.850 ? ? 
metalc3 metalc ? ? Y NA  .   NA  A ? ? 1_555 BA HOH . O  ? ? B NA  413 B HOH 706 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc4 metalc ? ? Y NA  .   NA  B ? ? 1_555 BA HOH . O  ? ? B NA  413 B HOH 757 1_555 ? ? ? ? ? ? ? 2.949 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OE1 ? B GLU 25  ? B GLU 25  ? 1_555 NA B Y NA . ? B NA 413 ? 1_555 O ? BA HOH . ? B HOH 757 ? 1_555 98.9  ? 
2 OD2 ? B ASP 232 ? B ASP 232 ? 1_555 NA A Y NA . ? B NA 413 ? 1_555 O ? BA HOH . ? B HOH 706 ? 1_555 139.8 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 9 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA2 8 9 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 21  ? LEU A 23  ? TYR A 21  LEU A 23  
AA1 2 LEU A 26  ? LEU A 28  ? LEU A 26  LEU A 28  
AA2 1 ILE A 32  ? MET A 34  ? ILE A 32  MET A 34  
AA2 2 LEU A 64  ? GLN A 71  ? LEU A 64  GLN A 71  
AA2 3 ILE A 108 ? TRP A 113 ? ILE A 108 TRP A 113 
AA2 4 GLY A 183 ? HIS A 187 ? GLY A 183 HIS A 187 
AA2 5 VAL A 236 ? LEU A 240 ? VAL A 236 LEU A 240 
AA2 6 TYR A 272 ? PHE A 276 ? TYR A 272 PHE A 276 
AA2 7 LEU A 303 ? ASN A 306 ? LEU A 303 ASN A 306 
AA2 8 LEU A 325 ? PHE A 328 ? LEU A 325 PHE A 328 
AA2 9 ILE A 32  ? MET A 34  ? ILE A 32  MET A 34  
AA3 1 VAL A 131 ? ALA A 132 ? VAL A 131 ALA A 132 
AA3 2 ARG A 155 ? ALA A 156 ? ARG A 155 ALA A 156 
AA4 1 GLU A 141 ? THR A 144 ? GLU A 141 THR A 144 
AA4 2 GLY A 147 ? PRO A 150 ? GLY A 147 PRO A 150 
AA5 1 TYR B 21  ? LEU B 23  ? TYR B 21  LEU B 23  
AA5 2 LEU B 26  ? LEU B 28  ? LEU B 26  LEU B 28  
AA6 1 ILE B 32  ? MET B 34  ? ILE B 32  MET B 34  
AA6 2 LEU B 64  ? GLN B 71  ? LEU B 64  GLN B 71  
AA6 3 ILE B 108 ? TRP B 113 ? ILE B 108 TRP B 113 
AA6 4 GLY B 183 ? HIS B 187 ? GLY B 183 HIS B 187 
AA6 5 VAL B 236 ? LEU B 240 ? VAL B 236 LEU B 240 
AA6 6 TYR B 272 ? PHE B 276 ? TYR B 272 PHE B 276 
AA6 7 LEU B 303 ? ASN B 306 ? LEU B 303 ASN B 306 
AA6 8 LEU B 325 ? PHE B 328 ? LEU B 325 PHE B 328 
AA6 9 ILE B 32  ? MET B 34  ? ILE B 32  MET B 34  
AA7 1 VAL B 131 ? ALA B 132 ? VAL B 131 ALA B 132 
AA7 2 ARG B 155 ? ALA B 156 ? ARG B 155 ALA B 156 
AA8 1 GLU B 141 ? THR B 144 ? GLU B 141 THR B 144 
AA8 2 GLY B 147 ? PRO B 150 ? GLY B 147 PRO B 150 
# 
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 TYR A 21  ? N TYR A 21  O LEU A 28  ? O LEU A 28  
AA2 1 2 N MET A 34  ? N MET A 34  O LEU A 64  ? O LEU A 64  
AA2 2 3 N ALA A 67  ? N ALA A 67  O PHE A 109 ? O PHE A 109 
AA2 3 4 N LEU A 112 ? N LEU A 112 O GLU A 185 ? O GLU A 185 
AA2 4 5 N ILE A 186 ? N ILE A 186 O GLY A 237 ? O GLY A 237 
AA2 5 6 N VAL A 238 ? N VAL A 238 O HIS A 274 ? O HIS A 274 
AA2 6 7 N ILE A 275 ? N ILE A 275 O ILE A 304 ? O ILE A 304 
AA2 7 8 N VAL A 305 ? N VAL A 305 O ALA A 327 ? O ALA A 327 
AA2 8 9 O VAL A 326 ? O VAL A 326 N VAL A 33  ? N VAL A 33  
AA3 1 2 N ALA A 132 ? N ALA A 132 O ARG A 155 ? O ARG A 155 
AA4 1 2 N VAL A 142 ? N VAL A 142 O LYS A 149 ? O LYS A 149 
AA5 1 2 N TYR B 21  ? N TYR B 21  O LEU B 28  ? O LEU B 28  
AA6 1 2 N MET B 34  ? N MET B 34  O LEU B 64  ? O LEU B 64  
AA6 2 3 N ALA B 67  ? N ALA B 67  O PHE B 109 ? O PHE B 109 
AA6 3 4 N LEU B 112 ? N LEU B 112 O GLU B 185 ? O GLU B 185 
AA6 4 5 N ILE B 186 ? N ILE B 186 O GLY B 237 ? O GLY B 237 
AA6 5 6 N VAL B 238 ? N VAL B 238 O HIS B 274 ? O HIS B 274 
AA6 6 7 N ILE B 275 ? N ILE B 275 O ILE B 304 ? O ILE B 304 
AA6 7 8 N VAL B 305 ? N VAL B 305 O ALA B 327 ? O ALA B 327 
AA6 8 9 O PHE B 328 ? O PHE B 328 N VAL B 33  ? N VAL B 33  
AA7 1 2 N ALA B 132 ? N ALA B 132 O ARG B 155 ? O ARG B 155 
AA8 1 2 N VAL B 142 ? N VAL B 142 O LYS B 149 ? O LYS B 149 
# 
_pdbx_entry_details.entry_id                   9QGB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   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 O   A HOH 574 ? ? O A HOH 665  ? ? 1.50 
2  1 OE1 B GLU 312 ? B O B HOH 501  ? ? 1.74 
3  1 O   A HOH 856 ? ? O A HOH 905  ? ? 1.85 
4  1 OE2 B GLU 208 ? ? O B HOH 502  ? ? 1.97 
5  1 O   A HOH 504 ? ? O A HOH 716  ? ? 2.00 
6  1 OE2 A GLU 208 ? A O A HOH 501  ? ? 2.00 
7  1 O   A HOH 780 ? ? O B HOH 661  ? ? 2.02 
8  1 O   A HOH 840 ? ? O A HOH 870  ? ? 2.02 
9  1 O   A HOH 582 ? ? O A HOH 878  ? ? 2.05 
10 1 O   B HOH 946 ? ? O B HOH 1035 ? ? 2.09 
11 1 O   B HOH 737 ? ? O B HOH 807  ? ? 2.09 
12 1 O   B HOH 516 ? ? O B HOH 801  ? ? 2.10 
13 1 O   A HOH 687 ? ? O A HOH 936  ? ? 2.10 
14 1 O   A HOH 804 ? ? O A HOH 948  ? ? 2.11 
15 1 O   A HOH 511 ? ? O A HOH 819  ? ? 2.12 
16 1 O2  A EDO 407 ? A O A HOH 502  ? ? 2.13 
17 1 O   B HOH 725 ? ? O B HOH 928  ? ? 2.16 
18 1 OE1 A GLU 256 ? A O A HOH 503  ? ? 2.16 
19 1 O   A HOH 898 ? ? O A HOH 975  ? ? 2.17 
20 1 O   A HOH 884 ? ? O A HOH 986  ? ? 2.17 
21 1 O   A HOH 531 ? ? O A HOH 899  ? ? 2.17 
22 1 OD1 B ASP 99  ? A O B HOH 503  ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O  A HOH 905 ? ? 1_555 O B HOH 882 ? ? 1_556 2.07 
2 1 O1 A EDO 410 ? ? 1_555 O A HOH 671 ? ? 2_646 2.18 
# 
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 CB A HIS 285 ? ? CA A HIS 285 ? ? C   A HIS 285 ? ? 123.74 110.40 13.34 2.00 N 
2 1 NE A ARG 341 ? ? CZ A ARG 341 ? ? NH1 A ARG 341 ? ? 123.69 120.30 3.39  0.50 N 
3 1 CB B GLU 312 ? A CG B GLU 312 ? A CD  B GLU 312 ? A 130.69 114.20 16.49 2.70 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 GLU A 68  ? ? -47.24  151.60  
2  1 SER A 119 ? ? -162.15 -166.77 
3  1 ASP A 337 ? ? -100.57 45.34   
4  1 TYR A 364 ? ? -136.04 -66.17  
5  1 GLU B 68  ? ? -46.21  151.29  
6  1 SER B 119 ? ? -162.39 -167.80 
7  1 ASP B 126 ? ? 59.23   19.48   
8  1 THR B 144 ? ? -119.19 -169.98 
9  1 ASP B 207 ? ? -101.57 -163.43 
10 1 ASP B 337 ? ? -99.95  45.66   
11 1 TYR B 364 ? ? -134.37 -65.20  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 107 ? ? 0.092 'SIDE CHAIN' 
2  1 ARG A 199 ? ? 0.093 'SIDE CHAIN' 
3  1 ARG A 239 ? ? 0.075 'SIDE CHAIN' 
4  1 ARG A 296 ? ? 0.098 'SIDE CHAIN' 
5  1 ARG B 107 ? ? 0.081 'SIDE CHAIN' 
6  1 ARG B 199 ? ? 0.097 'SIDE CHAIN' 
7  1 ARG B 239 ? ? 0.086 'SIDE CHAIN' 
8  1 ARG B 267 ? A 0.084 'SIDE CHAIN' 
9  1 ARG B 296 ? ? 0.095 'SIDE CHAIN' 
10 1 ARG B 311 ? ? 0.087 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 1086 ? 5.85 .    
2  1 O ? A HOH 1087 ? 5.88 .    
3  1 O ? A HOH 1088 ? .    6.02 
4  1 O ? A HOH 1089 ? 6.10 .    
5  1 O ? A HOH 1090 ? 6.12 .    
6  1 O ? A HOH 1091 ? 6.34 .    
7  1 O ? A HOH 1092 ? 6.58 .    
8  1 O ? A HOH 1093 ? 6.86 .    
9  1 O ? B HOH 1055 ? 5.89 .    
10 1 O ? B HOH 1056 ? 5.90 .    
11 1 O ? B HOH 1057 ? 6.02 .    
12 1 O ? B HOH 1058 ? 6.48 .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A HIS 3   ? A HIS 3   
4  1 Y 1 A HIS 4   ? A HIS 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A HIS 7   ? A HIS 7   
8  1 Y 1 A HIS 8   ? A HIS 8   
9  1 Y 1 A GLY 9   ? A GLY 9   
10 1 Y 1 A SER 10  ? A SER 10  
11 1 Y 1 A GLY 11  ? A GLY 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A THR 13  ? A THR 13  
14 1 Y 1 A ALA 371 ? A ALA 371 
15 1 Y 1 A VAL 372 ? A VAL 372 
16 1 Y 1 A ALA 373 ? A ALA 373 
17 1 Y 1 A ASN 374 ? A ASN 374 
18 1 Y 1 A LYS 375 ? A LYS 375 
19 1 Y 1 B MET 1   ? B MET 1   
20 1 Y 1 B GLY 2   ? B GLY 2   
21 1 Y 1 B HIS 3   ? B HIS 3   
22 1 Y 1 B HIS 4   ? B HIS 4   
23 1 Y 1 B HIS 5   ? B HIS 5   
24 1 Y 1 B HIS 6   ? B HIS 6   
25 1 Y 1 B HIS 7   ? B HIS 7   
26 1 Y 1 B HIS 8   ? B HIS 8   
27 1 Y 1 B GLY 9   ? B GLY 9   
28 1 Y 1 B SER 10  ? B SER 10  
29 1 Y 1 B GLY 11  ? B GLY 11  
30 1 Y 1 B SER 12  ? B SER 12  
31 1 Y 1 B THR 13  ? B THR 13  
32 1 Y 1 B ALA 371 ? B ALA 371 
33 1 Y 1 B VAL 372 ? B VAL 372 
34 1 Y 1 B ALA 373 ? B ALA 373 
35 1 Y 1 B ASN 374 ? B ASN 374 
36 1 Y 1 B LYS 375 ? B LYS 375 
# 
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 
ACT C      C  N N 1   
ACT O      O  N N 2   
ACT OXT    O  N N 3   
ACT CH3    C  N N 4   
ACT H1     H  N N 5   
ACT H2     H  N N 6   
ACT H3     H  N N 7   
ALA N      N  N N 8   
ALA CA     C  N S 9   
ALA C      C  N N 10  
ALA O      O  N N 11  
ALA CB     C  N N 12  
ALA OXT    O  N N 13  
ALA H      H  N N 14  
ALA H2     H  N N 15  
ALA HA     H  N N 16  
ALA HB1    H  N N 17  
ALA HB2    H  N N 18  
ALA HB3    H  N N 19  
ALA HXT    H  N N 20  
ARG N      N  N N 21  
ARG CA     C  N S 22  
ARG C      C  N N 23  
ARG O      O  N N 24  
ARG CB     C  N N 25  
ARG CG     C  N N 26  
ARG CD     C  N N 27  
ARG NE     N  N N 28  
ARG CZ     C  N N 29  
ARG NH1    N  N N 30  
ARG NH2    N  N N 31  
ARG OXT    O  N N 32  
ARG H      H  N N 33  
ARG H2     H  N N 34  
ARG HA     H  N N 35  
ARG HB2    H  N N 36  
ARG HB3    H  N N 37  
ARG HG2    H  N N 38  
ARG HG3    H  N N 39  
ARG HD2    H  N N 40  
ARG HD3    H  N N 41  
ARG HE     H  N N 42  
ARG HH11   H  N N 43  
ARG HH12   H  N N 44  
ARG HH21   H  N N 45  
ARG HH22   H  N N 46  
ARG HXT    H  N N 47  
ASN N      N  N N 48  
ASN CA     C  N S 49  
ASN C      C  N N 50  
ASN O      O  N N 51  
ASN CB     C  N N 52  
ASN CG     C  N N 53  
ASN OD1    O  N N 54  
ASN ND2    N  N N 55  
ASN OXT    O  N N 56  
ASN H      H  N N 57  
ASN H2     H  N N 58  
ASN HA     H  N N 59  
ASN HB2    H  N N 60  
ASN HB3    H  N N 61  
ASN HD21   H  N N 62  
ASN HD22   H  N N 63  
ASN HXT    H  N N 64  
ASP N      N  N N 65  
ASP CA     C  N S 66  
ASP C      C  N N 67  
ASP O      O  N N 68  
ASP CB     C  N N 69  
ASP CG     C  N N 70  
ASP OD1    O  N N 71  
ASP OD2    O  N N 72  
ASP OXT    O  N N 73  
ASP H      H  N N 74  
ASP H2     H  N N 75  
ASP HA     H  N N 76  
ASP HB2    H  N N 77  
ASP HB3    H  N N 78  
ASP HD2    H  N N 79  
ASP HXT    H  N N 80  
CL  CL     CL N N 81  
CYS N      N  N N 82  
CYS CA     C  N R 83  
CYS C      C  N N 84  
CYS O      O  N N 85  
CYS CB     C  N N 86  
CYS SG     S  N N 87  
CYS OXT    O  N N 88  
CYS H      H  N N 89  
CYS H2     H  N N 90  
CYS HA     H  N N 91  
CYS HB2    H  N N 92  
CYS HB3    H  N N 93  
CYS HG     H  N N 94  
CYS HXT    H  N N 95  
EDO C1     C  N N 96  
EDO O1     O  N N 97  
EDO C2     C  N N 98  
EDO O2     O  N N 99  
EDO H11    H  N N 100 
EDO H12    H  N N 101 
EDO HO1    H  N N 102 
EDO H21    H  N N 103 
EDO H22    H  N N 104 
EDO HO2    H  N N 105 
FMN N1     N  N N 106 
FMN C2     C  N N 107 
FMN O2     O  N N 108 
FMN N3     N  N N 109 
FMN C4     C  N N 110 
FMN O4     O  N N 111 
FMN C4A    C  N N 112 
FMN N5     N  N N 113 
FMN C5A    C  Y N 114 
FMN C6     C  Y N 115 
FMN C7     C  Y N 116 
FMN C7M    C  N N 117 
FMN C8     C  Y N 118 
FMN C8M    C  N N 119 
FMN C9     C  Y N 120 
FMN C9A    C  Y N 121 
FMN N10    N  N N 122 
FMN C10    C  N N 123 
FMN "C1'"  C  N N 124 
FMN "C2'"  C  N S 125 
FMN "O2'"  O  N N 126 
FMN "C3'"  C  N S 127 
FMN "O3'"  O  N N 128 
FMN "C4'"  C  N R 129 
FMN "O4'"  O  N N 130 
FMN "C5'"  C  N N 131 
FMN "O5'"  O  N N 132 
FMN P      P  N N 133 
FMN O1P    O  N N 134 
FMN O2P    O  N N 135 
FMN O3P    O  N N 136 
FMN HN3    H  N N 137 
FMN H6     H  N N 138 
FMN HM71   H  N N 139 
FMN HM72   H  N N 140 
FMN HM73   H  N N 141 
FMN HM81   H  N N 142 
FMN HM82   H  N N 143 
FMN HM83   H  N N 144 
FMN H9     H  N N 145 
FMN "H1'1" H  N N 146 
FMN "H1'2" H  N N 147 
FMN "H2'"  H  N N 148 
FMN "HO2'" H  N N 149 
FMN "H3'"  H  N N 150 
FMN "HO3'" H  N N 151 
FMN "H4'"  H  N N 152 
FMN "HO4'" H  N N 153 
FMN "H5'1" H  N N 154 
FMN "H5'2" H  N N 155 
FMN HOP2   H  N N 156 
FMN HOP3   H  N N 157 
GLN N      N  N N 158 
GLN CA     C  N S 159 
GLN C      C  N N 160 
GLN O      O  N N 161 
GLN CB     C  N N 162 
GLN CG     C  N N 163 
GLN CD     C  N N 164 
GLN OE1    O  N N 165 
GLN NE2    N  N N 166 
GLN OXT    O  N N 167 
GLN H      H  N N 168 
GLN H2     H  N N 169 
GLN HA     H  N N 170 
GLN HB2    H  N N 171 
GLN HB3    H  N N 172 
GLN HG2    H  N N 173 
GLN HG3    H  N N 174 
GLN HE21   H  N N 175 
GLN HE22   H  N N 176 
GLN HXT    H  N N 177 
GLU N      N  N N 178 
GLU CA     C  N S 179 
GLU C      C  N N 180 
GLU O      O  N N 181 
GLU CB     C  N N 182 
GLU CG     C  N N 183 
GLU CD     C  N N 184 
GLU OE1    O  N N 185 
GLU OE2    O  N N 186 
GLU OXT    O  N N 187 
GLU H      H  N N 188 
GLU H2     H  N N 189 
GLU HA     H  N N 190 
GLU HB2    H  N N 191 
GLU HB3    H  N N 192 
GLU HG2    H  N N 193 
GLU HG3    H  N N 194 
GLU HE2    H  N N 195 
GLU HXT    H  N N 196 
GLY N      N  N N 197 
GLY CA     C  N N 198 
GLY C      C  N N 199 
GLY O      O  N N 200 
GLY OXT    O  N N 201 
GLY H      H  N N 202 
GLY H2     H  N N 203 
GLY HA2    H  N N 204 
GLY HA3    H  N N 205 
GLY HXT    H  N N 206 
HIS N      N  N N 207 
HIS CA     C  N S 208 
HIS C      C  N N 209 
HIS O      O  N N 210 
HIS CB     C  N N 211 
HIS CG     C  Y N 212 
HIS ND1    N  Y N 213 
HIS CD2    C  Y N 214 
HIS CE1    C  Y N 215 
HIS NE2    N  Y N 216 
HIS OXT    O  N N 217 
HIS H      H  N N 218 
HIS H2     H  N N 219 
HIS HA     H  N N 220 
HIS HB2    H  N N 221 
HIS HB3    H  N N 222 
HIS HD1    H  N N 223 
HIS HD2    H  N N 224 
HIS HE1    H  N N 225 
HIS HE2    H  N N 226 
HIS HXT    H  N N 227 
HOH O      O  N N 228 
HOH H1     H  N N 229 
HOH H2     H  N N 230 
ILE N      N  N N 231 
ILE CA     C  N S 232 
ILE C      C  N N 233 
ILE O      O  N N 234 
ILE CB     C  N S 235 
ILE CG1    C  N N 236 
ILE CG2    C  N N 237 
ILE CD1    C  N N 238 
ILE OXT    O  N N 239 
ILE H      H  N N 240 
ILE H2     H  N N 241 
ILE HA     H  N N 242 
ILE HB     H  N N 243 
ILE HG12   H  N N 244 
ILE HG13   H  N N 245 
ILE HG21   H  N N 246 
ILE HG22   H  N N 247 
ILE HG23   H  N N 248 
ILE HD11   H  N N 249 
ILE HD12   H  N N 250 
ILE HD13   H  N N 251 
ILE HXT    H  N N 252 
LEU N      N  N N 253 
LEU CA     C  N S 254 
LEU C      C  N N 255 
LEU O      O  N N 256 
LEU CB     C  N N 257 
LEU CG     C  N N 258 
LEU CD1    C  N N 259 
LEU CD2    C  N N 260 
LEU OXT    O  N N 261 
LEU H      H  N N 262 
LEU H2     H  N N 263 
LEU HA     H  N N 264 
LEU HB2    H  N N 265 
LEU HB3    H  N N 266 
LEU HG     H  N N 267 
LEU HD11   H  N N 268 
LEU HD12   H  N N 269 
LEU HD13   H  N N 270 
LEU HD21   H  N N 271 
LEU HD22   H  N N 272 
LEU HD23   H  N N 273 
LEU HXT    H  N N 274 
LYS N      N  N N 275 
LYS CA     C  N S 276 
LYS C      C  N N 277 
LYS O      O  N N 278 
LYS CB     C  N N 279 
LYS CG     C  N N 280 
LYS CD     C  N N 281 
LYS CE     C  N N 282 
LYS NZ     N  N N 283 
LYS OXT    O  N N 284 
LYS H      H  N N 285 
LYS H2     H  N N 286 
LYS HA     H  N N 287 
LYS HB2    H  N N 288 
LYS HB3    H  N N 289 
LYS HG2    H  N N 290 
LYS HG3    H  N N 291 
LYS HD2    H  N N 292 
LYS HD3    H  N N 293 
LYS HE2    H  N N 294 
LYS HE3    H  N N 295 
LYS HZ1    H  N N 296 
LYS HZ2    H  N N 297 
LYS HZ3    H  N N 298 
LYS HXT    H  N N 299 
MET N      N  N N 300 
MET CA     C  N S 301 
MET C      C  N N 302 
MET O      O  N N 303 
MET CB     C  N N 304 
MET CG     C  N N 305 
MET SD     S  N N 306 
MET CE     C  N N 307 
MET OXT    O  N N 308 
MET H      H  N N 309 
MET H2     H  N N 310 
MET HA     H  N N 311 
MET HB2    H  N N 312 
MET HB3    H  N N 313 
MET HG2    H  N N 314 
MET HG3    H  N N 315 
MET HE1    H  N N 316 
MET HE2    H  N N 317 
MET HE3    H  N N 318 
MET HXT    H  N N 319 
NA  NA     NA N N 320 
PHE N      N  N N 321 
PHE CA     C  N S 322 
PHE C      C  N N 323 
PHE O      O  N N 324 
PHE CB     C  N N 325 
PHE CG     C  Y N 326 
PHE CD1    C  Y N 327 
PHE CD2    C  Y N 328 
PHE CE1    C  Y N 329 
PHE CE2    C  Y N 330 
PHE CZ     C  Y N 331 
PHE OXT    O  N N 332 
PHE H      H  N N 333 
PHE H2     H  N N 334 
PHE HA     H  N N 335 
PHE HB2    H  N N 336 
PHE HB3    H  N N 337 
PHE HD1    H  N N 338 
PHE HD2    H  N N 339 
PHE HE1    H  N N 340 
PHE HE2    H  N N 341 
PHE HZ     H  N N 342 
PHE HXT    H  N N 343 
PRO N      N  N N 344 
PRO CA     C  N S 345 
PRO C      C  N N 346 
PRO O      O  N N 347 
PRO CB     C  N N 348 
PRO CG     C  N N 349 
PRO CD     C  N N 350 
PRO OXT    O  N N 351 
PRO H      H  N N 352 
PRO HA     H  N N 353 
PRO HB2    H  N N 354 
PRO HB3    H  N N 355 
PRO HG2    H  N N 356 
PRO HG3    H  N N 357 
PRO HD2    H  N N 358 
PRO HD3    H  N N 359 
PRO HXT    H  N N 360 
SER N      N  N N 361 
SER CA     C  N S 362 
SER C      C  N N 363 
SER O      O  N N 364 
SER CB     C  N N 365 
SER OG     O  N N 366 
SER OXT    O  N N 367 
SER H      H  N N 368 
SER H2     H  N N 369 
SER HA     H  N N 370 
SER HB2    H  N N 371 
SER HB3    H  N N 372 
SER HG     H  N N 373 
SER HXT    H  N N 374 
THR N      N  N N 375 
THR CA     C  N S 376 
THR C      C  N N 377 
THR O      O  N N 378 
THR CB     C  N R 379 
THR OG1    O  N N 380 
THR CG2    C  N N 381 
THR OXT    O  N N 382 
THR H      H  N N 383 
THR H2     H  N N 384 
THR HA     H  N N 385 
THR HB     H  N N 386 
THR HG1    H  N N 387 
THR HG21   H  N N 388 
THR HG22   H  N N 389 
THR HG23   H  N N 390 
THR HXT    H  N N 391 
TRP N      N  N N 392 
TRP CA     C  N S 393 
TRP C      C  N N 394 
TRP O      O  N N 395 
TRP CB     C  N N 396 
TRP CG     C  Y N 397 
TRP CD1    C  Y N 398 
TRP CD2    C  Y N 399 
TRP NE1    N  Y N 400 
TRP CE2    C  Y N 401 
TRP CE3    C  Y N 402 
TRP CZ2    C  Y N 403 
TRP CZ3    C  Y N 404 
TRP CH2    C  Y N 405 
TRP OXT    O  N N 406 
TRP H      H  N N 407 
TRP H2     H  N N 408 
TRP HA     H  N N 409 
TRP HB2    H  N N 410 
TRP HB3    H  N N 411 
TRP HD1    H  N N 412 
TRP HE1    H  N N 413 
TRP HE3    H  N N 414 
TRP HZ2    H  N N 415 
TRP HZ3    H  N N 416 
TRP HH2    H  N N 417 
TRP HXT    H  N N 418 
TYR N      N  N N 419 
TYR CA     C  N S 420 
TYR C      C  N N 421 
TYR O      O  N N 422 
TYR CB     C  N N 423 
TYR CG     C  Y N 424 
TYR CD1    C  Y N 425 
TYR CD2    C  Y N 426 
TYR CE1    C  Y N 427 
TYR CE2    C  Y N 428 
TYR CZ     C  Y N 429 
TYR OH     O  N N 430 
TYR OXT    O  N N 431 
TYR H      H  N N 432 
TYR H2     H  N N 433 
TYR HA     H  N N 434 
TYR HB2    H  N N 435 
TYR HB3    H  N N 436 
TYR HD1    H  N N 437 
TYR HD2    H  N N 438 
TYR HE1    H  N N 439 
TYR HE2    H  N N 440 
TYR HH     H  N N 441 
TYR HXT    H  N N 442 
VAL N      N  N N 443 
VAL CA     C  N S 444 
VAL C      C  N N 445 
VAL O      O  N N 446 
VAL CB     C  N N 447 
VAL CG1    C  N N 448 
VAL CG2    C  N N 449 
VAL OXT    O  N N 450 
VAL H      H  N N 451 
VAL H2     H  N N 452 
VAL HA     H  N N 453 
VAL HB     H  N N 454 
VAL HG11   H  N N 455 
VAL HG12   H  N N 456 
VAL HG13   H  N N 457 
VAL HG21   H  N N 458 
VAL HG22   H  N N 459 
VAL HG23   H  N N 460 
VAL HXT    H  N N 461 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ACT C     O      doub N N 1   
ACT C     OXT    sing N N 2   
ACT C     CH3    sing N N 3   
ACT CH3   H1     sing N N 4   
ACT CH3   H2     sing N N 5   
ACT CH3   H3     sing N N 6   
ALA N     CA     sing N N 7   
ALA N     H      sing N N 8   
ALA N     H2     sing N N 9   
ALA CA    C      sing N N 10  
ALA CA    CB     sing N N 11  
ALA CA    HA     sing N N 12  
ALA C     O      doub N N 13  
ALA C     OXT    sing N N 14  
ALA CB    HB1    sing N N 15  
ALA CB    HB2    sing N N 16  
ALA CB    HB3    sing N N 17  
ALA OXT   HXT    sing N N 18  
ARG N     CA     sing N N 19  
ARG N     H      sing N N 20  
ARG N     H2     sing N N 21  
ARG CA    C      sing N N 22  
ARG CA    CB     sing N N 23  
ARG CA    HA     sing N N 24  
ARG C     O      doub N N 25  
ARG C     OXT    sing N N 26  
ARG CB    CG     sing N N 27  
ARG CB    HB2    sing N N 28  
ARG CB    HB3    sing N N 29  
ARG CG    CD     sing N N 30  
ARG CG    HG2    sing N N 31  
ARG CG    HG3    sing N N 32  
ARG CD    NE     sing N N 33  
ARG CD    HD2    sing N N 34  
ARG CD    HD3    sing N N 35  
ARG NE    CZ     sing N N 36  
ARG NE    HE     sing N N 37  
ARG CZ    NH1    sing N N 38  
ARG CZ    NH2    doub N N 39  
ARG NH1   HH11   sing N N 40  
ARG NH1   HH12   sing N N 41  
ARG NH2   HH21   sing N N 42  
ARG NH2   HH22   sing N N 43  
ARG OXT   HXT    sing N N 44  
ASN N     CA     sing N N 45  
ASN N     H      sing N N 46  
ASN N     H2     sing N N 47  
ASN CA    C      sing N N 48  
ASN CA    CB     sing N N 49  
ASN CA    HA     sing N N 50  
ASN C     O      doub N N 51  
ASN C     OXT    sing N N 52  
ASN CB    CG     sing N N 53  
ASN CB    HB2    sing N N 54  
ASN CB    HB3    sing N N 55  
ASN CG    OD1    doub N N 56  
ASN CG    ND2    sing N N 57  
ASN ND2   HD21   sing N N 58  
ASN ND2   HD22   sing N N 59  
ASN OXT   HXT    sing N N 60  
ASP N     CA     sing N N 61  
ASP N     H      sing N N 62  
ASP N     H2     sing N N 63  
ASP CA    C      sing N N 64  
ASP CA    CB     sing N N 65  
ASP CA    HA     sing N N 66  
ASP C     O      doub N N 67  
ASP C     OXT    sing N N 68  
ASP CB    CG     sing N N 69  
ASP CB    HB2    sing N N 70  
ASP CB    HB3    sing N N 71  
ASP CG    OD1    doub N N 72  
ASP CG    OD2    sing N N 73  
ASP OD2   HD2    sing N N 74  
ASP OXT   HXT    sing N N 75  
CYS N     CA     sing N N 76  
CYS N     H      sing N N 77  
CYS N     H2     sing N N 78  
CYS CA    C      sing N N 79  
CYS CA    CB     sing N N 80  
CYS CA    HA     sing N N 81  
CYS C     O      doub N N 82  
CYS C     OXT    sing N N 83  
CYS CB    SG     sing N N 84  
CYS CB    HB2    sing N N 85  
CYS CB    HB3    sing N N 86  
CYS SG    HG     sing N N 87  
CYS OXT   HXT    sing N N 88  
EDO C1    O1     sing N N 89  
EDO C1    C2     sing N N 90  
EDO C1    H11    sing N N 91  
EDO C1    H12    sing N N 92  
EDO O1    HO1    sing N N 93  
EDO C2    O2     sing N N 94  
EDO C2    H21    sing N N 95  
EDO C2    H22    sing N N 96  
EDO O2    HO2    sing N N 97  
FMN N1    C2     sing N N 98  
FMN N1    C10    doub N N 99  
FMN C2    O2     doub N N 100 
FMN C2    N3     sing N N 101 
FMN N3    C4     sing N N 102 
FMN N3    HN3    sing N N 103 
FMN C4    O4     doub N N 104 
FMN C4    C4A    sing N N 105 
FMN C4A   N5     doub N N 106 
FMN C4A   C10    sing N N 107 
FMN N5    C5A    sing N N 108 
FMN C5A   C6     doub Y N 109 
FMN C5A   C9A    sing Y N 110 
FMN C6    C7     sing Y N 111 
FMN C6    H6     sing N N 112 
FMN C7    C7M    sing N N 113 
FMN C7    C8     doub Y N 114 
FMN C7M   HM71   sing N N 115 
FMN C7M   HM72   sing N N 116 
FMN C7M   HM73   sing N N 117 
FMN C8    C8M    sing N N 118 
FMN C8    C9     sing Y N 119 
FMN C8M   HM81   sing N N 120 
FMN C8M   HM82   sing N N 121 
FMN C8M   HM83   sing N N 122 
FMN C9    C9A    doub Y N 123 
FMN C9    H9     sing N N 124 
FMN C9A   N10    sing N N 125 
FMN N10   C10    sing N N 126 
FMN N10   "C1'"  sing N N 127 
FMN "C1'" "C2'"  sing N N 128 
FMN "C1'" "H1'1" sing N N 129 
FMN "C1'" "H1'2" sing N N 130 
FMN "C2'" "O2'"  sing N N 131 
FMN "C2'" "C3'"  sing N N 132 
FMN "C2'" "H2'"  sing N N 133 
FMN "O2'" "HO2'" sing N N 134 
FMN "C3'" "O3'"  sing N N 135 
FMN "C3'" "C4'"  sing N N 136 
FMN "C3'" "H3'"  sing N N 137 
FMN "O3'" "HO3'" sing N N 138 
FMN "C4'" "O4'"  sing N N 139 
FMN "C4'" "C5'"  sing N N 140 
FMN "C4'" "H4'"  sing N N 141 
FMN "O4'" "HO4'" sing N N 142 
FMN "C5'" "O5'"  sing N N 143 
FMN "C5'" "H5'1" sing N N 144 
FMN "C5'" "H5'2" sing N N 145 
FMN "O5'" P      sing N N 146 
FMN P     O1P    doub N N 147 
FMN P     O2P    sing N N 148 
FMN P     O3P    sing N N 149 
FMN O2P   HOP2   sing N N 150 
FMN O3P   HOP3   sing N N 151 
GLN N     CA     sing N N 152 
GLN N     H      sing N N 153 
GLN N     H2     sing N N 154 
GLN CA    C      sing N N 155 
GLN CA    CB     sing N N 156 
GLN CA    HA     sing N N 157 
GLN C     O      doub N N 158 
GLN C     OXT    sing N N 159 
GLN CB    CG     sing N N 160 
GLN CB    HB2    sing N N 161 
GLN CB    HB3    sing N N 162 
GLN CG    CD     sing N N 163 
GLN CG    HG2    sing N N 164 
GLN CG    HG3    sing N N 165 
GLN CD    OE1    doub N N 166 
GLN CD    NE2    sing N N 167 
GLN NE2   HE21   sing N N 168 
GLN NE2   HE22   sing N N 169 
GLN OXT   HXT    sing N N 170 
GLU N     CA     sing N N 171 
GLU N     H      sing N N 172 
GLU N     H2     sing N N 173 
GLU CA    C      sing N N 174 
GLU CA    CB     sing N N 175 
GLU CA    HA     sing N N 176 
GLU C     O      doub N N 177 
GLU C     OXT    sing N N 178 
GLU CB    CG     sing N N 179 
GLU CB    HB2    sing N N 180 
GLU CB    HB3    sing N N 181 
GLU CG    CD     sing N N 182 
GLU CG    HG2    sing N N 183 
GLU CG    HG3    sing N N 184 
GLU CD    OE1    doub N N 185 
GLU CD    OE2    sing N N 186 
GLU OE2   HE2    sing N N 187 
GLU OXT   HXT    sing N N 188 
GLY N     CA     sing N N 189 
GLY N     H      sing N N 190 
GLY N     H2     sing N N 191 
GLY CA    C      sing N N 192 
GLY CA    HA2    sing N N 193 
GLY CA    HA3    sing N N 194 
GLY C     O      doub N N 195 
GLY C     OXT    sing N N 196 
GLY OXT   HXT    sing N N 197 
HIS N     CA     sing N N 198 
HIS N     H      sing N N 199 
HIS N     H2     sing N N 200 
HIS CA    C      sing N N 201 
HIS CA    CB     sing N N 202 
HIS CA    HA     sing N N 203 
HIS C     O      doub N N 204 
HIS C     OXT    sing N N 205 
HIS CB    CG     sing N N 206 
HIS CB    HB2    sing N N 207 
HIS CB    HB3    sing N N 208 
HIS CG    ND1    sing Y N 209 
HIS CG    CD2    doub Y N 210 
HIS ND1   CE1    doub Y N 211 
HIS ND1   HD1    sing N N 212 
HIS CD2   NE2    sing Y N 213 
HIS CD2   HD2    sing N N 214 
HIS CE1   NE2    sing Y N 215 
HIS CE1   HE1    sing N N 216 
HIS NE2   HE2    sing N N 217 
HIS OXT   HXT    sing N N 218 
HOH O     H1     sing N N 219 
HOH O     H2     sing N N 220 
ILE N     CA     sing N N 221 
ILE N     H      sing N N 222 
ILE N     H2     sing N N 223 
ILE CA    C      sing N N 224 
ILE CA    CB     sing N N 225 
ILE CA    HA     sing N N 226 
ILE C     O      doub N N 227 
ILE C     OXT    sing N N 228 
ILE CB    CG1    sing N N 229 
ILE CB    CG2    sing N N 230 
ILE CB    HB     sing N N 231 
ILE CG1   CD1    sing N N 232 
ILE CG1   HG12   sing N N 233 
ILE CG1   HG13   sing N N 234 
ILE CG2   HG21   sing N N 235 
ILE CG2   HG22   sing N N 236 
ILE CG2   HG23   sing N N 237 
ILE CD1   HD11   sing N N 238 
ILE CD1   HD12   sing N N 239 
ILE CD1   HD13   sing N N 240 
ILE OXT   HXT    sing N N 241 
LEU N     CA     sing N N 242 
LEU N     H      sing N N 243 
LEU N     H2     sing N N 244 
LEU CA    C      sing N N 245 
LEU CA    CB     sing N N 246 
LEU CA    HA     sing N N 247 
LEU C     O      doub N N 248 
LEU C     OXT    sing N N 249 
LEU CB    CG     sing N N 250 
LEU CB    HB2    sing N N 251 
LEU CB    HB3    sing N N 252 
LEU CG    CD1    sing N N 253 
LEU CG    CD2    sing N N 254 
LEU CG    HG     sing N N 255 
LEU CD1   HD11   sing N N 256 
LEU CD1   HD12   sing N N 257 
LEU CD1   HD13   sing N N 258 
LEU CD2   HD21   sing N N 259 
LEU CD2   HD22   sing N N 260 
LEU CD2   HD23   sing N N 261 
LEU OXT   HXT    sing N N 262 
LYS N     CA     sing N N 263 
LYS N     H      sing N N 264 
LYS N     H2     sing N N 265 
LYS CA    C      sing N N 266 
LYS CA    CB     sing N N 267 
LYS CA    HA     sing N N 268 
LYS C     O      doub N N 269 
LYS C     OXT    sing N N 270 
LYS CB    CG     sing N N 271 
LYS CB    HB2    sing N N 272 
LYS CB    HB3    sing N N 273 
LYS CG    CD     sing N N 274 
LYS CG    HG2    sing N N 275 
LYS CG    HG3    sing N N 276 
LYS CD    CE     sing N N 277 
LYS CD    HD2    sing N N 278 
LYS CD    HD3    sing N N 279 
LYS CE    NZ     sing N N 280 
LYS CE    HE2    sing N N 281 
LYS CE    HE3    sing N N 282 
LYS NZ    HZ1    sing N N 283 
LYS NZ    HZ2    sing N N 284 
LYS NZ    HZ3    sing N N 285 
LYS OXT   HXT    sing N N 286 
MET N     CA     sing N N 287 
MET N     H      sing N N 288 
MET N     H2     sing N N 289 
MET CA    C      sing N N 290 
MET CA    CB     sing N N 291 
MET CA    HA     sing N N 292 
MET C     O      doub N N 293 
MET C     OXT    sing N N 294 
MET CB    CG     sing N N 295 
MET CB    HB2    sing N N 296 
MET CB    HB3    sing N N 297 
MET CG    SD     sing N N 298 
MET CG    HG2    sing N N 299 
MET CG    HG3    sing N N 300 
MET SD    CE     sing N N 301 
MET CE    HE1    sing N N 302 
MET CE    HE2    sing N N 303 
MET CE    HE3    sing N N 304 
MET OXT   HXT    sing N N 305 
PHE N     CA     sing N N 306 
PHE N     H      sing N N 307 
PHE N     H2     sing N N 308 
PHE CA    C      sing N N 309 
PHE CA    CB     sing N N 310 
PHE CA    HA     sing N N 311 
PHE C     O      doub N N 312 
PHE C     OXT    sing N N 313 
PHE CB    CG     sing N N 314 
PHE CB    HB2    sing N N 315 
PHE CB    HB3    sing N N 316 
PHE CG    CD1    doub Y N 317 
PHE CG    CD2    sing Y N 318 
PHE CD1   CE1    sing Y N 319 
PHE CD1   HD1    sing N N 320 
PHE CD2   CE2    doub Y N 321 
PHE CD2   HD2    sing N N 322 
PHE CE1   CZ     doub Y N 323 
PHE CE1   HE1    sing N N 324 
PHE CE2   CZ     sing Y N 325 
PHE CE2   HE2    sing N N 326 
PHE CZ    HZ     sing N N 327 
PHE OXT   HXT    sing N N 328 
PRO N     CA     sing N N 329 
PRO N     CD     sing N N 330 
PRO N     H      sing N N 331 
PRO CA    C      sing N N 332 
PRO CA    CB     sing N N 333 
PRO CA    HA     sing N N 334 
PRO C     O      doub N N 335 
PRO C     OXT    sing N N 336 
PRO CB    CG     sing N N 337 
PRO CB    HB2    sing N N 338 
PRO CB    HB3    sing N N 339 
PRO CG    CD     sing N N 340 
PRO CG    HG2    sing N N 341 
PRO CG    HG3    sing N N 342 
PRO CD    HD2    sing N N 343 
PRO CD    HD3    sing N N 344 
PRO OXT   HXT    sing N N 345 
SER N     CA     sing N N 346 
SER N     H      sing N N 347 
SER N     H2     sing N N 348 
SER CA    C      sing N N 349 
SER CA    CB     sing N N 350 
SER CA    HA     sing N N 351 
SER C     O      doub N N 352 
SER C     OXT    sing N N 353 
SER CB    OG     sing N N 354 
SER CB    HB2    sing N N 355 
SER CB    HB3    sing N N 356 
SER OG    HG     sing N N 357 
SER OXT   HXT    sing N N 358 
THR N     CA     sing N N 359 
THR N     H      sing N N 360 
THR N     H2     sing N N 361 
THR CA    C      sing N N 362 
THR CA    CB     sing N N 363 
THR CA    HA     sing N N 364 
THR C     O      doub N N 365 
THR C     OXT    sing N N 366 
THR CB    OG1    sing N N 367 
THR CB    CG2    sing N N 368 
THR CB    HB     sing N N 369 
THR OG1   HG1    sing N N 370 
THR CG2   HG21   sing N N 371 
THR CG2   HG22   sing N N 372 
THR CG2   HG23   sing N N 373 
THR OXT   HXT    sing N N 374 
TRP N     CA     sing N N 375 
TRP N     H      sing N N 376 
TRP N     H2     sing N N 377 
TRP CA    C      sing N N 378 
TRP CA    CB     sing N N 379 
TRP CA    HA     sing N N 380 
TRP C     O      doub N N 381 
TRP C     OXT    sing N N 382 
TRP CB    CG     sing N N 383 
TRP CB    HB2    sing N N 384 
TRP CB    HB3    sing N N 385 
TRP CG    CD1    doub Y N 386 
TRP CG    CD2    sing Y N 387 
TRP CD1   NE1    sing Y N 388 
TRP CD1   HD1    sing N N 389 
TRP CD2   CE2    doub Y N 390 
TRP CD2   CE3    sing Y N 391 
TRP NE1   CE2    sing Y N 392 
TRP NE1   HE1    sing N N 393 
TRP CE2   CZ2    sing Y N 394 
TRP CE3   CZ3    doub Y N 395 
TRP CE3   HE3    sing N N 396 
TRP CZ2   CH2    doub Y N 397 
TRP CZ2   HZ2    sing N N 398 
TRP CZ3   CH2    sing Y N 399 
TRP CZ3   HZ3    sing N N 400 
TRP CH2   HH2    sing N N 401 
TRP OXT   HXT    sing N N 402 
TYR N     CA     sing N N 403 
TYR N     H      sing N N 404 
TYR N     H2     sing N N 405 
TYR CA    C      sing N N 406 
TYR CA    CB     sing N N 407 
TYR CA    HA     sing N N 408 
TYR C     O      doub N N 409 
TYR C     OXT    sing N N 410 
TYR CB    CG     sing N N 411 
TYR CB    HB2    sing N N 412 
TYR CB    HB3    sing N N 413 
TYR CG    CD1    doub Y N 414 
TYR CG    CD2    sing Y N 415 
TYR CD1   CE1    sing Y N 416 
TYR CD1   HD1    sing N N 417 
TYR CD2   CE2    doub Y N 418 
TYR CD2   HD2    sing N N 419 
TYR CE1   CZ     doub Y N 420 
TYR CE1   HE1    sing N N 421 
TYR CE2   CZ     sing Y N 422 
TYR CE2   HE2    sing N N 423 
TYR CZ    OH     sing N N 424 
TYR OH    HH     sing N N 425 
TYR OXT   HXT    sing N N 426 
VAL N     CA     sing N N 427 
VAL N     H      sing N N 428 
VAL N     H2     sing N N 429 
VAL CA    C      sing N N 430 
VAL CA    CB     sing N N 431 
VAL CA    HA     sing N N 432 
VAL C     O      doub N N 433 
VAL C     OXT    sing N N 434 
VAL CB    CG1    sing N N 435 
VAL CB    CG2    sing N N 436 
VAL CB    HB     sing N N 437 
VAL CG1   HG11   sing N N 438 
VAL CG1   HG12   sing N N 439 
VAL CG1   HG13   sing N N 440 
VAL CG2   HG21   sing N N 441 
VAL CG2   HG22   sing N N 442 
VAL CG2   HG23   sing N N 443 
VAL OXT   HXT    sing N N 444 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           WE2715/14-2 
_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   6UFF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9QGB 
_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]   0.018109 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001114 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014754 
_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]   0.010947 
_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   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784  -9.3378  
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 
NA 11 11 4.7659  3.2850  3.1758 8.8422  1.2683 0.3136  1.1136 129.4240 0.7359   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
P  15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645  1.2732   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0555   
# 
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   1    N  N     . ASN A  1 14  ? -13.599 20.576  66.599  1    60.34  ? 14   ASN A N     1 ? 
ATOM   2    C  CA    . ASN A  1 14  ? -13.903 19.419  65.701  1    50.829 ? 14   ASN A CA    1 ? 
ATOM   3    C  C     . ASN A  1 14  ? -13.095 19.573  64.426  1    43.676 ? 14   ASN A C     1 ? 
ATOM   4    O  O     . ASN A  1 14  ? -13.565 19.978  63.358  1    50.741 ? 14   ASN A O     1 ? 
ATOM   5    C  CB    . ASN A  1 14  ? -15.395 19.178  65.52   1    58.203 ? 14   ASN A CB    1 ? 
ATOM   6    C  CG    . ASN A  1 14  ? -16.104 20.488  65.304  1    64.887 ? 14   ASN A CG    1 ? 
ATOM   7    O  OD1   . ASN A  1 14  ? -16.017 21.069  64.216  1    73.488 ? 14   ASN A OD1   1 ? 
ATOM   8    N  ND2   . ASN A  1 14  ? -16.761 20.981  66.338  1    60.821 ? 14   ASN A ND2   1 ? 
ATOM   9    N  N     . ILE A  1 15  ? -11.84  19.22   64.58   1    27.092 ? 15   ILE A N     1 ? 
ATOM   10   C  CA    . ILE A  1 15  ? -10.939 19.254  63.447  1    19.905 ? 15   ILE A CA    1 ? 
ATOM   11   C  C     . ILE A  1 15  ? -11.228 18.085  62.511  1    18.129 ? 15   ILE A C     1 ? 
ATOM   12   O  O     . ILE A  1 15  ? -11.649 16.999  62.938  1    20.784 ? 15   ILE A O     1 ? 
ATOM   13   C  CB    . ILE A  1 15  ? -9.474  19.359  63.923  1    20.393 ? 15   ILE A CB    1 ? 
ATOM   14   C  CG1   . ILE A  1 15  ? -9.118  18.28   64.936  1    23.785 ? 15   ILE A CG1   1 ? 
ATOM   15   C  CG2   . ILE A  1 15  ? -9.221  20.755  64.522  1    24.058 ? 15   ILE A CG2   1 ? 
ATOM   16   C  CD1   . ILE A  1 15  ? -7.617  18.138  65.16   1    24.754 ? 15   ILE A CD1   1 ? 
ATOM   17   N  N     . ASN A  1 16  ? -10.941 18.312  61.224  1    16.658 ? 16   ASN A N     1 ? 
ATOM   18   C  CA    . ASN A  1 16  ? -11.145 17.288  60.216  1    16.717 ? 16   ASN A CA    1 ? 
ATOM   19   C  C     . ASN A  1 16  ? -10.105 17.518  59.119  1    15.187 ? 16   ASN A C     1 ? 
ATOM   20   O  O     . ASN A  1 16  ? -9.2    18.346  59.258  1    13.969 ? 16   ASN A O     1 ? 
ATOM   21   C  CB    . ASN A  1 16  ? -12.609 17.214  59.761  1    18.081 ? 16   ASN A CB    1 ? 
ATOM   22   C  CG    . ASN A  1 16  ? -13.082 18.4    58.939  1    19.535 ? 16   ASN A CG    1 ? 
ATOM   23   O  OD1   . ASN A  1 16  ? -12.299 19.227  58.524  1    17.654 ? 16   ASN A OD1   1 ? 
ATOM   24   N  ND2   . ASN A  1 16  ? -14.363 18.464  58.616  1    26.857 ? 16   ASN A ND2   1 ? 
ATOM   25   N  N     . LEU A  1 17  ? -10.254 16.824  57.987  1    13.734 ? 17   LEU A N     1 ? 
ATOM   26   C  CA    . LEU A  1 17  ? -9.287  16.921  56.894  1    13.499 ? 17   LEU A CA    1 ? 
ATOM   27   C  C     . LEU A  1 17  ? -9.195  18.342  56.339  1    13.804 ? 17   LEU A C     1 ? 
ATOM   28   O  O     . LEU A  1 17  ? -8.218  18.627  55.662  1    14.043 ? 17   LEU A O     1 ? 
ATOM   29   C  CB    . LEU A  1 17  ? -9.652  15.996  55.736  1    14.784 ? 17   LEU A CB    1 ? 
ATOM   30   C  CG    . LEU A  1 17  ? -9.203  14.542  55.845  1    16.375 ? 17   LEU A CG    1 ? 
ATOM   31   C  CD1   . LEU A  1 17  ? -9.877  13.723  54.783  1    16.445 ? 17   LEU A CD1   1 ? 
ATOM   32   C  CD2   . LEU A  1 17  ? -7.677  14.349  55.824  1    15.652 ? 17   LEU A CD2   1 ? 
ATOM   33   N  N     . PHE A  1 18  ? -10.249 19.156  56.512  1    13.552 ? 18   PHE A N     1 ? 
ATOM   34   C  CA    . PHE A  1 18  ? -10.299 20.47   55.894  1    13.871 ? 18   PHE A CA    1 ? 
ATOM   35   C  C     . PHE A  1 18  ? -9.891  21.571  56.878  1    14.768 ? 18   PHE A C     1 ? 
ATOM   36   O  O     . PHE A  1 18  ? -9.91   22.744  56.508  1    17.455 ? 18   PHE A O     1 ? 
ATOM   37   C  CB    . PHE A  1 18  ? -11.679 20.7    55.253  1    14.83  ? 18   PHE A CB    1 ? 
ATOM   38   C  CG    . PHE A  1 18  ? -11.977 19.541  54.314  1    17.174 ? 18   PHE A CG    1 ? 
ATOM   39   C  CD1   . PHE A  1 18  ? -11.39  19.436  53.038  1    19.598 ? 18   PHE A CD1   1 ? 
ATOM   40   C  CD2   . PHE A  1 18  ? -12.735 18.47   54.785  1    19.564 ? 18   PHE A CD2   1 ? 
ATOM   41   C  CE1   . PHE A  1 18  ? -11.6   18.272  52.274  1    19.538 ? 18   PHE A CE1   1 ? 
ATOM   42   C  CE2   . PHE A  1 18  ? -12.989 17.355  53.998  1    23.267 ? 18   PHE A CE2   1 ? 
ATOM   43   C  CZ    . PHE A  1 18  ? -12.392 17.253  52.762  1    22.064 ? 18   PHE A CZ    1 ? 
ATOM   44   N  N     . SER A  1 19  ? -9.488  21.198  58.095  1    15.227 ? 19   SER A N     1 ? 
ATOM   45   C  CA    . SER A  1 19  ? -8.998  22.171  59.072  1    15.54  ? 19   SER A CA    1 ? 
ATOM   46   C  C     . SER A  1 19  ? -7.63   22.707  58.663  1    14.41  ? 19   SER A C     1 ? 
ATOM   47   O  O     . SER A  1 19  ? -6.794  21.936  58.174  1    13.581 ? 19   SER A O     1 ? 
ATOM   48   C  CB    . SER A  1 19  ? -8.901  21.55   60.436  1    16.365 ? 19   SER A CB    1 ? 
ATOM   49   O  OG    . SER A  1 19  ? -10.179 21.083  60.855  1    17.527 ? 19   SER A OG    1 ? 
ATOM   50   N  N     . SER A  1 20  ? -7.384  23.999  58.911  1    15.043 ? 20   SER A N     1 ? 
ATOM   51   C  CA    . SER A  1 20  ? -6.046  24.527  58.677  1    14.495 ? 20   SER A CA    1 ? 
ATOM   52   C  C     . SER A  1 20  ? -5.038  23.949  59.681  1    13.588 ? 20   SER A C     1 ? 
ATOM   53   O  O     . SER A  1 20  ? -5.415  23.292  60.661  1    14.819 ? 20   SER A O     1 ? 
ATOM   54   C  CB    . SER A  1 20  ? -6.049  26.024  58.67   1    17.338 ? 20   SER A CB    1 ? 
ATOM   55   O  OG    . SER A  1 20  ? -6.36   26.44   59.982  1    19.704 ? 20   SER A OG    1 ? 
ATOM   56   N  N     . TYR A  1 21  ? -3.734  24.148  59.413  1    13.431 ? 21   TYR A N     1 ? 
ATOM   57   C  CA    . TYR A  1 21  ? -2.728  23.61   60.319  1    13.256 ? 21   TYR A CA    1 ? 
ATOM   58   C  C     . TYR A  1 21  ? -1.498  24.504  60.258  1    13.729 ? 21   TYR A C     1 ? 
ATOM   59   O  O     . TYR A  1 21  ? -1.106  24.968  59.182  1    16.687 ? 21   TYR A O     1 ? 
ATOM   60   C  CB    . TYR A  1 21  ? -2.319  22.188  59.864  1    13.994 ? 21   TYR A CB    1 ? 
ATOM   61   C  CG    . TYR A  1 21  ? -1.443  21.481  60.895  1    12.787 ? 21   TYR A CG    1 ? 
ATOM   62   C  CD1   . TYR A  1 21  ? -1.998  21.054  62.1    1    13.33  ? 21   TYR A CD1   1 ? 
ATOM   63   C  CD2   . TYR A  1 21  ? -0.086  21.258  60.68   1    12.631 ? 21   TYR A CD2   1 ? 
ATOM   64   C  CE1   . TYR A  1 21  ? -1.263  20.354  63.038  1    14.415 ? 21   TYR A CE1   1 ? 
ATOM   65   C  CE2   . TYR A  1 21  ? 0.685   20.606  61.638  1    12.183 ? 21   TYR A CE2   1 ? 
ATOM   66   C  CZ    . TYR A  1 21  ? 0.085   20.137  62.808  1    13.122 ? 21   TYR A CZ    1 ? 
ATOM   67   O  OH    . TYR A  1 21  ? 0.824   19.501  63.763  1    14.298 ? 21   TYR A OH    1 ? 
ATOM   68   N  N     . GLN A  1 22  ? -0.813  24.701  61.391  1    14.471 ? 22   GLN A N     1 ? 
ATOM   69   C  CA    . GLN A  1 22  ? 0.409   25.494  61.384  1    15.897 ? 22   GLN A CA    1 ? 
ATOM   70   C  C     . GLN A  1 22  ? 1.613   24.552  61.396  1    15.181 ? 22   GLN A C     1 ? 
ATOM   71   O  O     . GLN A  1 22  ? 1.889   23.881  62.39   1    16.757 ? 22   GLN A O     1 ? 
ATOM   72   C  CB    . GLN A  1 22  ? 0.436   26.328  62.673  1    18.684 ? 22   GLN A CB    1 ? 
ATOM   73   C  CG    . GLN A  1 22  ? 1.474   27.437  62.651  1    22.3   ? 22   GLN A CG    1 ? 
ATOM   74   C  CD    . GLN A  1 22  ? 1.184   28.499  61.614  1    24.462 ? 22   GLN A CD    1 ? 
ATOM   75   O  OE1   . GLN A  1 22  ? 0.012   28.886  61.413  1    28.234 ? 22   GLN A OE1   1 ? 
ATOM   76   N  NE2   . GLN A  1 22  ? 2.233   28.937  60.92   1    25.915 ? 22   GLN A NE2   1 ? 
ATOM   77   N  N     . LEU A  1 23  ? 2.32    24.501  60.269  1    13.948 ? 23   LEU A N     1 ? 
ATOM   78   C  CA    . LEU A  1 23  ? 3.475   23.631  60.12   1    13.415 ? 23   LEU A CA    1 ? 
ATOM   79   C  C     . LEU A  1 23  ? 4.717   24.523  60.183  1    14.771 ? 23   LEU A C     1 ? 
ATOM   80   O  O     . LEU A  1 23  ? 5.179   25.04   59.163  1    15.581 ? 23   LEU A O     1 ? 
ATOM   81   C  CB    . LEU A  1 23  ? 3.416   22.908  58.777  1    12.817 ? 23   LEU A CB    1 ? 
ATOM   82   C  CG    . LEU A  1 23  ? 4.473   21.828  58.579  1    12.006 ? 23   LEU A CG    1 ? 
ATOM   83   C  CD1   . LEU A  1 23  ? 4.125   20.493  59.318  1    13.118 ? 23   LEU A CD1   1 ? 
ATOM   84   C  CD2   . LEU A  1 23  ? 4.677   21.562  57.091  1    13.16  ? 23   LEU A CD2   1 ? 
ATOM   85   N  N     . GLY A  1 24  ? 5.232   24.741  61.394  1    17.701 ? 24   GLY A N     1 ? 
ATOM   86   C  CA    . GLY A  1 24  ? 6.27    25.751  61.572  1    19.356 ? 24   GLY A CA    1 ? 
ATOM   87   C  C     . GLY A  1 24  ? 5.752   27.136  61.179  1    18.543 ? 24   GLY A C     1 ? 
ATOM   88   O  O     . GLY A  1 24  ? 4.739   27.562  61.706  1    20.582 ? 24   GLY A O     1 ? 
ATOM   89   N  N     . GLU A  1 25  ? 6.407   27.815  60.226  1    19.007 ? 25   GLU A N     1 ? 
ATOM   90   C  CA    . GLU A  1 25  ? 5.983   29.118  59.722  1    19.828 ? 25   GLU A CA    1 ? 
ATOM   91   C  C     . GLU A  1 25  ? 4.961   29.034  58.587  1    19.294 ? 25   GLU A C     1 ? 
ATOM   92   O  O     . GLU A  1 25  ? 4.454   30.062  58.136  1    21.672 ? 25   GLU A O     1 ? 
ATOM   93   C  CB    . GLU A  1 25  ? 7.17    29.887  59.123  1    24.735 ? 25   GLU A CB    1 ? 
ATOM   94   C  CG    . GLU A  1 25  ? 8.282   30.271  60.094  1    31.03  ? 25   GLU A CG    1 ? 
ATOM   95   C  CD    . GLU A  1 25  ? 9.199   31.237  59.33   1    36.648 ? 25   GLU A CD    1 ? 
ATOM   96   O  OE1   . GLU A  1 25  ? 9.783   30.943  58.215  1    35.04  ? 25   GLU A OE1   1 ? 
ATOM   97   O  OE2   . GLU A  1 25  ? 9.28    32.354  59.866  1    44.273 ? 25   GLU A OE2   1 ? 
ATOM   98   N  N     . LEU A  1 26  ? 4.647   27.817  58.119  1    16.528 ? 26   LEU A N     1 ? 
ATOM   99   C  CA    . LEU A  1 26  ? 3.742   27.656  56.991  1    16.732 ? 26   LEU A CA    1 ? 
ATOM   100  C  C     . LEU A  1 26  ? 2.34    27.434  57.534  1    15.109 ? 26   LEU A C     1 ? 
ATOM   101  O  O     . LEU A  1 26  ? 2.131   26.509  58.307  1    17.404 ? 26   LEU A O     1 ? 
ATOM   102  C  CB    . LEU A  1 26  ? 4.151   26.499  56.067  1    16.173 ? 26   LEU A CB    1 ? 
ATOM   103  C  CG    . LEU A  1 26  ? 5.553   26.586  55.486  1    17.636 ? 26   LEU A CG    1 ? 
ATOM   104  C  CD1   . LEU A  1 26  ? 5.861   25.316  54.725  1    19.485 ? 26   LEU A CD1   1 ? 
ATOM   105  C  CD2   . LEU A  1 26  ? 5.618   27.759  54.539  1    18.919 ? 26   LEU A CD2   1 ? 
ATOM   106  N  N     . GLU A  1 27  ? 1.367   28.165  57.009  1    17.555 ? 27   GLU A N     1 ? 
ATOM   107  C  CA    . GLU A  1 27  ? -0.019  27.837  57.298  1    17.226 ? 27   GLU A CA    1 ? 
ATOM   108  C  C     . GLU A  1 27  ? -0.541  26.947  56.175  1    16.957 ? 27   GLU A C     1 ? 
ATOM   109  O  O     . GLU A  1 27  ? -0.615  27.362  55.009  1    19.858 ? 27   GLU A O     1 ? 
ATOM   110  C  CB    . GLU A  1 27  ? -0.959  29.017  57.554  1    22.67  ? 27   GLU A CB    1 ? 
ATOM   111  C  CG    . GLU A  1 27  ? -2.393  28.551  57.881  1    25.521 ? 27   GLU A CG    1 ? 
ATOM   112  C  CD    . GLU A  1 27  ? -3.406  29.612  58.276  1    28.757 ? 27   GLU A CD    1 ? 
ATOM   113  O  OE1   . GLU A  1 27  ? -3.232  30.253  59.339  1    36.207 ? 27   GLU A OE1   1 ? 
ATOM   114  O  OE2   . GLU A  1 27  ? -4.367  29.827  57.511  1    34.923 ? 27   GLU A OE2   1 ? 
ATOM   115  N  N     . LEU A  1 28  ? -0.894  25.708  56.551  1    13.543 ? 28   LEU A N     1 ? 
ATOM   116  C  CA    . LEU A  1 28  ? -1.488  24.815  55.568  1    13.249 ? 28   LEU A CA    1 ? 
ATOM   117  C  C     . LEU A  1 28  ? -3.003  25.018  55.584  1    12.894 ? 28   LEU A C     1 ? 
ATOM   118  O  O     . LEU A  1 28  ? -3.604  25.122  56.653  1    14.6   ? 28   LEU A O     1 ? 
ATOM   119  C  CB    . LEU A  1 28  ? -1.194  23.348  55.893  1    12.266 ? 28   LEU A CB    1 ? 
ATOM   120  C  CG    . LEU A  1 28  ? 0.244   23.011  56.299  1    12.487 ? 28   LEU A CG    1 ? 
ATOM   121  C  CD1   . LEU A  1 28  ? 0.391   21.504  56.367  1    12.42  ? 28   LEU A CD1   1 ? 
ATOM   122  C  CD2   . LEU A  1 28  ? 1.277   23.561  55.303  1    13.057 ? 28   LEU A CD2   1 ? 
ATOM   123  N  N     . PRO A  1 29  ? -3.657  25.128  54.404  1    12.743 ? 29   PRO A N     1 ? 
ATOM   124  C  CA    . PRO A  1 29  ? -5.091  25.4    54.355  1    13.042 ? 29   PRO A CA    1 ? 
ATOM   125  C  C     . PRO A  1 29  ? -5.97   24.211  54.694  1    12.804 ? 29   PRO A C     1 ? 
ATOM   126  O  O     . PRO A  1 29  ? -7.184  24.364  54.906  1    15.489 ? 29   PRO A O     1 ? 
ATOM   127  C  CB    . PRO A  1 29  ? -5.302  25.882  52.902  1    13.377 ? 29   PRO A CB    1 ? 
ATOM   128  C  CG    . PRO A  1 29  ? -4.224  25.153  52.127  1    14.981 ? 29   PRO A CG    1 ? 
ATOM   129  C  CD    . PRO A  1 29  ? -3.018  25.201  53.065  1    13.324 ? 29   PRO A CD    1 ? 
ATOM   130  N  N     . ASN A  1 30  ? -5.385  23.009  54.693  1    12.704 ? 30   ASN A N     1 ? 
ATOM   131  C  CA    . ASN A  1 30  ? -6.111  21.787  55.013  1    11.976 ? 30   ASN A CA    1 ? 
ATOM   132  C  C     . ASN A  1 30  ? -5.094  20.762  55.477  1    11.571 ? 30   ASN A C     1 ? 
ATOM   133  O  O     . ASN A  1 30  ? -3.885  21.044  55.519  1    12.444 ? 30   ASN A O     1 ? 
ATOM   134  C  CB    . ASN A  1 30  ? -6.969  21.334  53.835  1    11.441 ? 30   ASN A CB    1 ? 
ATOM   135  C  CG    . ASN A  1 30  ? -6.114  21.069  52.602  1    10.692 ? 30   ASN A CG    1 ? 
ATOM   136  O  OD1   . ASN A  1 30  ? -5.197  20.23   52.64   1    11.965 ? 30   ASN A OD1   1 ? 
ATOM   137  N  ND2   . ASN A  1 30  ? -6.376  21.752  51.477  1    13.174 ? 30   ASN A ND2   1 ? 
ATOM   138  N  N     . ARG A  1 31  ? -5.603  19.59   55.86   1    11.917 ? 31   ARG A N     1 ? 
ATOM   139  C  CA    . ARG A  1 31  ? -4.708  18.552  56.379  1    11.89  ? 31   ARG A CA    1 ? 
ATOM   140  C  C     . ARG A  1 31  ? -4.362  17.507  55.32   1    10.795 ? 31   ARG A C     1 ? 
ATOM   141  O  O     . ARG A  1 31  ? -3.838  16.44   55.646  1    12.164 ? 31   ARG A O     1 ? 
ATOM   142  C  CB    . ARG A  1 31  ? -5.402  17.847  57.558  1    12.447 ? 31   ARG A CB    1 ? 
ATOM   143  C  CG    . ARG A  1 31  ? -5.962  18.72   58.65   1    13.471 ? 31   ARG A CG    1 ? 
ATOM   144  C  CD    . ARG A  1 31  ? -4.871  19.621  59.199  1    13.888 ? 31   ARG A CD    1 ? 
ATOM   145  N  NE    . ARG A  1 31  ? -5.307  20.325  60.433  1    14.547 ? 31   ARG A NE    1 ? 
ATOM   146  C  CZ    . ARG A  1 31  ? -5.281  19.896  61.713  1    13.657 ? 31   ARG A CZ    1 ? 
ATOM   147  N  NH1   . ARG A  1 31  ? -4.77   18.699  61.994  1    13.868 ? 31   ARG A NH1   1 ? 
ATOM   148  N  NH2   . ARG A  1 31  ? -5.684  20.716  62.694  1    15.745 ? 31   ARG A NH2   1 ? 
ATOM   149  N  N     . ILE A  1 32  ? -4.683  17.806  54.051  1    10.674 ? 32   ILE A N     1 ? 
ATOM   150  C  CA    . ILE A  1 32  ? -4.502  16.829  52.973  1    11.375 ? 32   ILE A CA    1 ? 
ATOM   151  C  C     . ILE A  1 32  ? -3.129  17.043  52.33   1    11.448 ? 32   ILE A C     1 ? 
ATOM   152  O  O     . ILE A  1 32  ? -2.795  18.142  51.86   1    13.819 ? 32   ILE A O     1 ? 
ATOM   153  C  CB    . ILE A  1 32  ? -5.626  17.033  51.956  1    11.445 ? 32   ILE A CB    1 ? 
ATOM   154  C  CG1   . ILE A  1 32  ? -6.957  16.66   52.6    1    12.939 ? 32   ILE A CG1   1 ? 
ATOM   155  C  CG2   . ILE A  1 32  ? -5.33   16.175  50.728  1    14.177 ? 32   ILE A CG2   1 ? 
ATOM   156  C  CD1   . ILE A  1 32  ? -8.125  17.279  51.835  1    15.87  ? 32   ILE A CD1   1 ? 
ATOM   157  N  N     . VAL A  1 33  ? -2.307  15.996  52.338  1    10.168 ? 33   VAL A N     1 ? 
ATOM   158  C  CA    . VAL A  1 33  ? -0.962  16.071  51.776  1    9.285  ? 33   VAL A CA    1 ? 
ATOM   159  C  C     . VAL A  1 33  ? -0.911  15.221  50.505  1    9.452  ? 33   VAL A C     1 ? 
ATOM   160  O  O     . VAL A  1 33  ? -1.496  14.134  50.451  1    9.967  ? 33   VAL A O     1 ? 
ATOM   161  C  CB    . VAL A  1 33  ? 0.044   15.577  52.836  1    9.48   ? 33   VAL A CB    1 ? 
ATOM   162  C  CG1   . VAL A  1 33  ? 1.462   15.47   52.3    1    10.319 ? 33   VAL A CG1   1 ? 
ATOM   163  C  CG2   . VAL A  1 33  ? 0.038   16.475  54.068  1    10.972 ? 33   VAL A CG2   1 ? 
ATOM   164  N  N     . MET A  1 34  ? -0.213  15.72   49.477  1    8.665  ? 34   MET A N     1 ? 
ATOM   165  C  CA    . MET A  1 34  ? 0.096   14.892  48.33   1    8.725  ? 34   MET A CA    1 ? 
ATOM   166  C  C     . MET A  1 34  ? 1.372   14.101  48.643  1    8.264  ? 34   MET A C     1 ? 
ATOM   167  O  O     . MET A  1 34  ? 2.444   14.665  48.834  1    8.883  ? 34   MET A O     1 ? 
ATOM   168  C  CB    . MET A  1 34  ? 0.252   15.729  47.066  1    9.605  ? 34   MET A CB    1 ? 
ATOM   169  C  CG    . MET A  1 34  ? 0.667   14.883  45.862  1    9.376  ? 34   MET A CG    1 ? 
ATOM   170  S  SD    . MET A  1 34  ? 0.719   15.943  44.405  1    10.504 ? 34   MET A SD    1 ? 
ATOM   171  C  CE    . MET A  1 34  ? 1.517   14.846  43.233  1    10.936 ? 34   MET A CE    1 ? 
ATOM   172  N  N     . ALA A  1 35  ? 1.219   12.769  48.743  1    8.513  ? 35   ALA A N     1 ? 
ATOM   173  C  CA    . ALA A  1 35  ? 2.358   11.887  49.03   1    7.844  ? 35   ALA A CA    1 ? 
ATOM   174  C  C     . ALA A  1 35  ? 3.372   11.984  47.892  1    8.156  ? 35   ALA A C     1 ? 
ATOM   175  O  O     . ALA A  1 35  ? 3.014   12.246  46.727  1    8.427  ? 35   ALA A O     1 ? 
ATOM   176  C  CB    . ALA A  1 35  ? 1.86    10.43   49.159  1    8.887  ? 35   ALA A CB    1 ? 
ATOM   177  N  N     . PRO A  1 36  ? 4.645   11.654  48.169  1    8.073  ? 36   PRO A N     1 ? 
ATOM   178  C  CA    . PRO A  1 36  ? 5.638   11.596  47.118  1    7.965  ? 36   PRO A CA    1 ? 
ATOM   179  C  C     . PRO A  1 36  ? 5.355   10.455  46.14   1    7.811  ? 36   PRO A C     1 ? 
ATOM   180  O  O     . PRO A  1 36  ? 5.099   9.305   46.557  1    8.906  ? 36   PRO A O     1 ? 
ATOM   181  C  CB    . PRO A  1 36  ? 6.978   11.389  47.876  1    8.36   ? 36   PRO A CB    1 ? 
ATOM   182  C  CG    . PRO A  1 36  ? 6.516   10.673  49.162  1    9.069  ? 36   PRO A CG    1 ? 
ATOM   183  C  CD    . PRO A  1 36  ? 5.177   11.298  49.492  1    9.214  ? 36   PRO A CD    1 ? 
ATOM   184  N  N     . LEU A  1 37  ? 5.395   10.767  44.838  1    8.653  ? 37   LEU A N     1 ? 
ATOM   185  C  CA    . LEU A  1 37  ? 5.045   9.806   43.799  1    8.544  ? 37   LEU A CA    1 ? 
ATOM   186  C  C     . LEU A  1 37  ? 6.031   9.89    42.648  1    8.146  ? 37   LEU A C     1 ? 
ATOM   187  O  O     . LEU A  1 37  ? 5.975   10.838  41.844  1    8.586  ? 37   LEU A O     1 ? 
ATOM   188  C  CB    . LEU A  1 37  ? 3.625   10.065  43.28   1    9.251  ? 37   LEU A CB    1 ? 
ATOM   189  C  CG    . LEU A  1 37  ? 2.505   9.924   44.327  1    9.327  ? 37   LEU A CG    1 ? 
ATOM   190  C  CD1   . LEU A  1 37  ? 1.333   10.786  43.935  1    10.751 ? 37   LEU A CD1   1 ? 
ATOM   191  C  CD2   . LEU A  1 37  ? 2.12    8.463   44.498  1    10.324 ? 37   LEU A CD2   1 ? 
ATOM   192  N  N     . THR A  1 38  ? 6.905   8.881   42.559  1    8.518  ? 38   THR A N     1 ? 
ATOM   193  C  CA    . THR A  1 38  ? 7.793   8.727   41.396  1    8.425  ? 38   THR A CA    1 ? 
ATOM   194  C  C     . THR A  1 38  ? 6.968   8.615   40.112  1    8.963  ? 38   THR A C     1 ? 
ATOM   195  O  O     . THR A  1 38  ? 6.111   7.717   39.989  1    10.142 ? 38   THR A O     1 ? 
ATOM   196  C  CB    . THR A  1 38  ? 8.655   7.481   41.622  1    8.277  ? 38   THR A CB    1 ? 
ATOM   197  O  OG1   . THR A  1 38  ? 9.567   7.724   42.696  1    9.332  ? 38   THR A OG1   1 ? 
ATOM   198  C  CG2   . THR A  1 38  ? 9.448   7.037   40.41   1    9.176  ? 38   THR A CG2   1 ? 
ATOM   199  N  N     . ARG A  1 39  ? 7.223   9.5     39.139  1    8.453  ? 39   ARG A N     1 ? 
ATOM   200  C  CA    . ARG A  1 39  ? 6.509   9.435   37.867  1    8.713  ? 39   ARG A CA    1 ? 
ATOM   201  C  C     . ARG A  1 39  ? 7.455   9.225   36.679  1    8.917  ? 39   ARG A C     1 ? 
ATOM   202  O  O     . ARG A  1 39  ? 6.982   9.056   35.554  1    9.395  ? 39   ARG A O     1 ? 
ATOM   203  C  CB    . ARG A  1 39  ? 5.653   10.704  37.633  1    9.431  ? 39   ARG A CB    1 ? 
ATOM   204  C  CG    . ARG A  1 39  ? 4.715   11.031  38.801  1    8.89   ? 39   ARG A CG    1 ? 
ATOM   205  C  CD    . ARG A  1 39  ? 3.732   9.931   39.172  1    9.893  ? 39   ARG A CD    1 ? 
ATOM   206  N  NE    . ARG A  1 39  ? 2.942   9.445   38.035  1    10.427 ? 39   ARG A NE    1 ? 
ATOM   207  C  CZ    . ARG A  1 39  ? 1.844   10.091  37.597  1    9.393  ? 39   ARG A CZ    1 ? 
ATOM   208  N  NH1   . ARG A  1 39  ? 1.211   9.667   36.494  1    11.147 ? 39   ARG A NH1   1 ? 
ATOM   209  N  NH2   . ARG A  1 39  ? 1.357   11.149  38.265  1    9.999  ? 39   ARG A NH2   1 ? 
ATOM   210  N  N     . SER A  1 40  ? 8.78    9.283   36.915  1    9.049  ? 40   SER A N     1 ? 
ATOM   211  C  CA    . SER A  1 40  ? 9.8     8.937   35.914  1    9.581  ? 40   SER A CA    1 ? 
ATOM   212  C  C     . SER A  1 40  ? 9.631   9.74    34.618  1    9.246  ? 40   SER A C     1 ? 
ATOM   213  O  O     . SER A  1 40  ? 9.718   9.187   33.515  1    9.766  ? 40   SER A O     1 ? 
ATOM   214  C  CB    . SER A  1 40  ? 9.866   7.43    35.632  1    11.428 ? 40   SER A CB    1 ? 
ATOM   215  O  OG    . SER A  1 40  ? 10.031  6.799   36.886  1    15.266 ? 40   SER A OG    1 ? 
ATOM   216  N  N     . ARG A  1 41  ? 9.396   11.059  34.778  1    9.262  ? 41   ARG A N     1 ? 
ATOM   217  C  CA    . ARG A  1 41  ? 9.223   11.953  33.629  1    8.621  ? 41   ARG A CA    1 ? 
ATOM   218  C  C     . ARG A  1 41  ? 10.24   13.09   33.688  1    8.584  ? 41   ARG A C     1 ? 
ATOM   219  O  O     . ARG A  1 41  ? 9.904   14.244  33.377  1    10.071 ? 41   ARG A O     1 ? 
ATOM   220  C  CB    . ARG A  1 41  ? 7.768   12.45   33.581  1    9.156  ? 41   ARG A CB    1 ? 
ATOM   221  C  CG    . ARG A  1 41  ? 6.804   11.38   33.072  1    9.702  ? 41   ARG A CG    1 ? 
ATOM   222  C  CD    . ARG A  1 41  ? 5.37    11.889  33.234  1    9.783  ? 41   ARG A CD    1 ? 
ATOM   223  N  NE    . ARG A  1 41  ? 4.351   11.057  32.58   1    10.216 ? 41   ARG A NE    1 ? 
ATOM   224  C  CZ    . ARG A  1 41  ? 3.745   9.992   33.134  1    10.074 ? 41   ARG A CZ    1 ? 
ATOM   225  N  NH1   . ARG A  1 41  ? 4.24    9.448   34.277  1    10.554 ? 41   ARG A NH1   1 ? 
ATOM   226  N  NH2   . ARG A  1 41  ? 2.622   9.506   32.591  1    10.734 ? 41   ARG A NH2   1 ? 
ATOM   227  N  N     . ALA A  1 42  ? 11.483  12.761  34.012  1    9.253  ? 42   ALA A N     1 ? 
ATOM   228  C  CA    . ALA A  1 42  ? 12.532  13.769  33.937  1    9.312  ? 42   ALA A CA    1 ? 
ATOM   229  C  C     . ALA A  1 42  ? 13.153  13.804  32.532  1    10.051 ? 42   ALA A C     1 ? 
ATOM   230  O  O     . ALA A  1 42  ? 13.217  12.752  31.849  1    11.796 ? 42   ALA A O     1 ? 
ATOM   231  C  CB    . ALA A  1 42  ? 13.609  13.505  34.996  1    10.916 ? 42   ALA A CB    1 ? 
ATOM   232  N  N     . GLY A  1 43  ? 13.611  14.992  32.076  1    10.166 ? 43   GLY A N     1 ? 
ATOM   233  C  CA    . GLY A  1 43  ? 14.227  15.104  30.762  1    11.454 ? 43   GLY A CA    1 ? 
ATOM   234  C  C     . GLY A  1 43  ? 15.713  14.783  30.804  1    10.715 ? 43   GLY A C     1 ? 
ATOM   235  O  O     . GLY A  1 43  ? 16.244  14.258  31.79   1    10.981 ? 43   GLY A O     1 ? 
ATOM   236  N  N     . GLU A  1 44  ? 16.422  15.18   29.723  1    11.329 ? 44   GLU A N     1 ? 
ATOM   237  C  CA    . GLU A  1 44  ? 17.862  14.897  29.604  1    11.267 ? 44   GLU A CA    1 ? 
ATOM   238  C  C     . GLU A  1 44  ? 18.593  15.482  30.818  1    10.513 ? 44   GLU A C     1 ? 
ATOM   239  O  O     . GLU A  1 44  ? 18.261  16.583  31.316  1    12.178 ? 44   GLU A O     1 ? 
ATOM   240  C  CB    . GLU A  1 44  ? 18.376  15.535  28.304  1    12.884 ? 44   GLU A CB    1 ? 
ATOM   241  C  CG    . GLU A  1 44  ? 17.868  14.791  27.058  1    16.649 ? 44   GLU A CG    1 ? 
ATOM   242  C  CD    . GLU A  1 44  ? 18.51   13.414  26.979  1    16.649 ? 44   GLU A CD    1 ? 
ATOM   243  O  OE1   . GLU A  1 44  ? 19.777  13.367  26.84   1    20.715 ? 44   GLU A OE1   1 ? 
ATOM   244  O  OE2   . GLU A  1 44  ? 17.787  12.392  27.059  1    16.187 ? 44   GLU A OE2   1 ? 
ATOM   245  N  N     . GLY A  1 45  ? 19.584  14.748  31.331  1    11.162 ? 45   GLY A N     1 ? 
ATOM   246  C  CA    . GLY A  1 45  ? 20.305  15.175  32.522  1    10.932 ? 45   GLY A CA    1 ? 
ATOM   247  C  C     . GLY A  1 45  ? 19.441  14.989  33.777  1    9.703  ? 45   GLY A C     1 ? 
ATOM   248  O  O     . GLY A  1 45  ? 19.827  15.495  34.855  1    10.28  ? 45   GLY A O     1 ? 
ATOM   249  N  N     . ASN A  1 46  ? 18.349  14.208  33.701  1    9.93   ? 46   ASN A N     1 ? 
ATOM   250  C  CA    . ASN A  1 46  ? 17.404  14.038  34.806  1    9.556  ? 46   ASN A CA    1 ? 
ATOM   251  C  C     . ASN A  1 46  ? 16.901  15.382  35.327  1    9.508  ? 46   ASN A C     1 ? 
ATOM   252  O  O     . ASN A  1 46  ? 16.754  15.57   36.532  1    9.053  ? 46   ASN A O     1 ? 
ATOM   253  C  CB    . ASN A  1 46  ? 18      13.118  35.882  1    9.261  ? 46   ASN A CB    1 ? 
ATOM   254  C  CG    . ASN A  1 46  ? 18.336  11.737  35.345  1    9.992  ? 46   ASN A CG    1 ? 
ATOM   255  O  OD1   . ASN A  1 46  ? 17.707  11.281  34.375  1    11.793 ? 46   ASN A OD1   1 ? 
ATOM   256  N  ND2   . ASN A  1 46  ? 19.328  11.109  35.951  1    12.33  ? 46   ASN A ND2   1 ? 
ATOM   257  N  N     . VAL A  1 47  ? 16.533  16.278  34.395  1    10.05  ? 47   VAL A N     1 ? 
ATOM   258  C  CA    . VAL A  1 47  ? 16.144  17.646  34.723  1    9.532  ? 47   VAL A CA    1 ? 
ATOM   259  C  C     . VAL A  1 47  ? 14.631  17.78   34.616  1    9.859  ? 47   VAL A C     1 ? 
ATOM   260  O  O     . VAL A  1 47  ? 14.052  17.437  33.571  1    10.453 ? 47   VAL A O     1 ? 
ATOM   261  C  CB    . VAL A  1 47  ? 16.809  18.612  33.731  1    10.608 ? 47   VAL A CB    1 ? 
ATOM   262  C  CG1   . VAL A  1 47  ? 16.285  20.04   33.865  1    12.361 ? 47   VAL A CG1   1 ? 
ATOM   263  C  CG2   . VAL A  1 47  ? 18.315  18.637  33.957  1    10.838 ? 47   VAL A CG2   1 ? 
ATOM   264  N  N     . PRO A  1 48  ? 13.948  18.342  35.634  1    9.342  ? 48   PRO A N     1 ? 
ATOM   265  C  CA    . PRO A  1 48  ? 12.52   18.631  35.489  1    9.695  ? 48   PRO A CA    1 ? 
ATOM   266  C  C     . PRO A  1 48  ? 12.255  19.703  34.438  1    9.657  ? 48   PRO A C     1 ? 
ATOM   267  O  O     . PRO A  1 48  ? 13.121  20.532  34.138  1    10.261 ? 48   PRO A O     1 ? 
ATOM   268  C  CB    . PRO A  1 48  ? 12.116  19.154  36.877  1    9.697  ? 48   PRO A CB    1 ? 
ATOM   269  C  CG    . PRO A  1 48  ? 13.186  18.566  37.838  1    9.479  ? 48   PRO A CG    1 ? 
ATOM   270  C  CD    . PRO A  1 48  ? 14.452  18.589  37.021  1    9.23   ? 48   PRO A CD    1 ? 
ATOM   271  N  N     . HIS A  1 49  ? 11.035  19.72   33.91   1    9.88   ? 49   HIS A N     1 ? 
ATOM   272  C  CA    . HIS A  1 49  ? 10.684  20.601  32.795  1    10.132 ? 49   HIS A CA    1 ? 
ATOM   273  C  C     . HIS A  1 49  ? 9.252   21.11   32.986  1    9.77   ? 49   HIS A C     1 ? 
ATOM   274  O  O     . HIS A  1 49  ? 8.558   20.748  33.946  1    10.047 ? 49   HIS A O     1 ? 
ATOM   275  C  CB    . HIS A  1 49  ? 10.952  19.905  31.447  1    11.104 ? 49   HIS A CB    1 ? 
ATOM   276  C  CG    . HIS A  1 49  ? 10.347  18.552  31.349  1    10.66  ? 49   HIS A CG    1 ? 
ATOM   277  N  ND1   . HIS A  1 49  ? 10.785  17.336  31.799  1    13.736 ? 49   HIS A ND1   1 ? 
ATOM   278  C  CD2   . HIS A  1 49  ? 9.188   18.29   30.698  1    12.209 ? 49   HIS A CD2   1 ? 
ATOM   279  C  CE1   . HIS A  1 49  ? 9.886   16.405  31.489  1    10.445 ? 49   HIS A CE1   1 ? 
ATOM   280  N  NE2   . HIS A  1 49  ? 8.941   16.973  30.788  1    16.092 ? 49   HIS A NE2   1 ? 
ATOM   281  N  N     . GLN A  1 50  ? 8.794   21.886  32.006  1    10.994 ? 50   GLN A N     1 ? 
ATOM   282  C  CA    . GLN A  1 50  ? 7.537   22.609  32.132  1    11.515 ? 50   GLN A CA    1 ? 
ATOM   283  C  C     . GLN A  1 50  ? 6.367   21.657  32.4    1    11.052 ? 50   GLN A C     1 ? 
ATOM   284  O  O     . GLN A  1 50  ? 5.452   21.997  33.139  1    11.278 ? 50   GLN A O     1 ? 
ATOM   285  C  CB    . GLN A  1 50  ? 7.297   23.51   30.914  1    13.788 ? 50   GLN A CB    1 ? 
ATOM   286  C  CG    . GLN A  1 50  ? 6.248   24.583  31.225  1    21.603 ? 50   GLN A CG    1 ? 
ATOM   287  C  CD    . GLN A  1 50  ? 6.295   25.391  32.532  1    28.47  ? 50   GLN A CD    1 ? 
ATOM   288  O  OE1   . GLN A  1 50  ? 7.314   25.883  33.082  1    29.153 ? 50   GLN A OE1   1 ? 
ATOM   289  N  NE2   . GLN A  1 50  ? 5.093   25.541  33.068  1    35.349 ? 50   GLN A NE2   1 ? 
ATOM   290  N  N     . LEU A  1 51  ? 6.373   20.457  31.777  1    11.177 ? 51   LEU A N     1 ? 
ATOM   291  C  CA    . LEU A  1 51  ? 5.256   19.561  31.978  1    10.703 ? 51   LEU A CA    1 ? 
ATOM   292  C  C     . LEU A  1 51  ? 5.168   19.141  33.45   1    9.772  ? 51   LEU A C     1 ? 
ATOM   293  O  O     . LEU A  1 51  ? 4.067   18.993  33.998  1    10.044 ? 51   LEU A O     1 ? 
ATOM   294  C  CB    . LEU A  1 51  ? 5.384   18.356  31.062  1    12.33  ? 51   LEU A CB    1 ? 
ATOM   295  C  CG    . LEU A  1 51  ? 4.193   17.392  31.108  1    13.3   ? 51   LEU A CG    1 ? 
ATOM   296  C  CD1   . LEU A  1 51  ? 2.948   18.069  30.51   1    15.272 ? 51   LEU A CD1   1 ? 
ATOM   297  C  CD2   . LEU A  1 51  ? 4.497   16.095  30.383  1    15.449 ? 51   LEU A CD2   1 ? 
ATOM   298  N  N     . ASN A  1 52  ? 6.329   18.927  34.081  1    9.897  ? 52   ASN A N     1 ? 
ATOM   299  C  CA    . ASN A  1 52  ? 6.314   18.573  35.495  1    9.53   ? 52   ASN A CA    1 ? 
ATOM   300  C  C     . ASN A  1 52  ? 5.785   19.737  36.346  1    9.229  ? 52   ASN A C     1 ? 
ATOM   301  O  O     . ASN A  1 52  ? 5.092   19.513  37.336  1    9.316  ? 52   ASN A O     1 ? 
ATOM   302  C  CB    . ASN A  1 52  ? 7.733   18.26   35.947  1    9.709  ? 52   ASN A CB    1 ? 
ATOM   303  C  CG    . ASN A  1 52  ? 8.488   17.226  35.14   1    9.178  ? 52   ASN A CG    1 ? 
ATOM   304  O  OD1   . ASN A  1 52  ? 9.673   17.412  34.832  1    9.793  ? 52   ASN A OD1   1 ? 
ATOM   305  N  ND2   . ASN A  1 52  ? 7.855   16.081  34.841  1    9.643  ? 52   ASN A ND2   1 ? 
ATOM   306  N  N     . ALA A  1 53  ? 6.096   20.985  35.96   1    9.332  ? 53   ALA A N     1 ? 
ATOM   307  C  CA    . ALA A  1 53  ? 5.567   22.144  36.684  1    9.431  ? 53   ALA A CA    1 ? 
ATOM   308  C  C     . ALA A  1 53  ? 4.056   22.197  36.565  1    9.691  ? 53   ALA A C     1 ? 
ATOM   309  O  O     . ALA A  1 53  ? 3.372   22.55   37.539  1    10.684 ? 53   ALA A O     1 ? 
ATOM   310  C  CB    . ALA A  1 53  ? 6.228   23.407  36.165  1    10.524 ? 53   ALA A CB    1 ? 
ATOM   311  N  N     . ILE A  1 54  ? 3.506   21.899  35.372  1    10.125 ? 54   ILE A N     1 ? 
ATOM   312  C  CA    . ILE A  1 54  ? 2.055   21.887  35.201  1    10.559 ? 54   ILE A CA    1 ? 
ATOM   313  C  C     . ILE A  1 54  ? 1.433   20.846  36.127  1    10.052 ? 54   ILE A C     1 ? 
ATOM   314  O  O     . ILE A  1 54  ? 0.434   21.085  36.815  1    10.685 ? 54   ILE A O     1 ? 
ATOM   315  C  CB    . ILE A  1 54  ? 1.698   21.622  33.73   1    11.517 ? 54   ILE A CB    1 ? 
ATOM   316  C  CG1   . ILE A  1 54  ? 2.093   22.831  32.869  1    12.274 ? 54   ILE A CG1   1 ? 
ATOM   317  C  CG2   . ILE A  1 54  ? 0.2     21.346  33.564  1    11.88  ? 54   ILE A CG2   1 ? 
ATOM   318  C  CD1   . ILE A  1 54  ? 2.083   22.547  31.376  1    14.624 ? 54   ILE A CD1   1 ? 
ATOM   319  N  N     . TYR A  1 55  ? 2.025   19.65   36.134  1    10.01  ? 55   TYR A N     1 ? 
ATOM   320  C  CA    . TYR A  1 55  ? 1.533   18.528  36.962  1    9.345  ? 55   TYR A CA    1 ? 
ATOM   321  C  C     . TYR A  1 55  ? 1.435   18.925  38.444  1    9.166  ? 55   TYR A C     1 ? 
ATOM   322  O  O     . TYR A  1 55  ? 0.404   18.722  39.093  1    9.312  ? 55   TYR A O     1 ? 
ATOM   323  C  CB    . TYR A  1 55  ? 2.49    17.345  36.757  1    9.45   ? 55   TYR A CB    1 ? 
ATOM   324  C  CG    . TYR A  1 55  ? 2.337   16.258  37.806  1    8.775  ? 55   TYR A CG    1 ? 
ATOM   325  C  CD1   . TYR A  1 55  ? 1.241   15.385  37.824  1    8.646  ? 55   TYR A CD1   1 ? 
ATOM   326  C  CD2   . TYR A  1 55  ? 3.352   16.063  38.744  1    9.232  ? 55   TYR A CD2   1 ? 
ATOM   327  C  CE1   . TYR A  1 55  ? 1.164   14.324  38.73   1    9.299  ? 55   TYR A CE1   1 ? 
ATOM   328  C  CE2   . TYR A  1 55  ? 3.286   15.007  39.647  1    9.016  ? 55   TYR A CE2   1 ? 
ATOM   329  C  CZ    . TYR A  1 55  ? 2.213   14.119  39.612  1    8.879  ? 55   TYR A CZ    1 ? 
ATOM   330  O  OH    . TYR A  1 55  ? 2.186   13.041  40.458  1    9.612  ? 55   TYR A OH    1 ? 
ATOM   331  N  N     . TYR A  1 56  ? 2.521   19.481  38.995  1    8.596  ? 56   TYR A N     1 ? 
ATOM   332  C  CA    . TYR A  1 56  ? 2.474   19.868  40.399  1    9.098  ? 56   TYR A CA    1 ? 
ATOM   333  C  C     . TYR A  1 56  ? 1.579   21.096  40.611  1    9.379  ? 56   TYR A C     1 ? 
ATOM   334  O  O     . TYR A  1 56  ? 0.834   21.155  41.592  1    9.677  ? 56   TYR A O     1 ? 
ATOM   335  C  CB    . TYR A  1 56  ? 3.883   20.151  40.9    1    9.941  ? 56   TYR A CB    1 ? 
ATOM   336  C  CG    . TYR A  1 56  ? 4.675   18.874  41.188  1    8.84   ? 56   TYR A CG    1 ? 
ATOM   337  C  CD1   . TYR A  1 56  ? 4.311   18.018  42.235  1    9.63   ? 56   TYR A CD1   1 ? 
ATOM   338  C  CD2   . TYR A  1 56  ? 5.782   18.522  40.407  1    9.1    ? 56   TYR A CD2   1 ? 
ATOM   339  C  CE1   . TYR A  1 56  ? 5.028   16.856  42.506  1    9.205  ? 56   TYR A CE1   1 ? 
ATOM   340  C  CE2   . TYR A  1 56  ? 6.52    17.388  40.683  1    8.639  ? 56   TYR A CE2   1 ? 
ATOM   341  C  CZ    . TYR A  1 56  ? 6.12    16.546  41.72   1    8.204  ? 56   TYR A CZ    1 ? 
ATOM   342  O  OH    . TYR A  1 56  ? 6.882   15.449  42.031  1    9.861  ? 56   TYR A OH    1 ? 
ATOM   343  N  N     . GLY A  1 57  ? 1.591   22.051  39.666  1    9.535  ? 57   GLY A N     1 ? 
ATOM   344  C  CA    . GLY A  1 57  ? 0.704   23.196  39.798  1    10.521 ? 57   GLY A CA    1 ? 
ATOM   345  C  C     . GLY A  1 57  ? -0.762  22.772  39.855  1    9.84   ? 57   GLY A C     1 ? 
ATOM   346  O  O     . GLY A  1 57  ? -1.555  23.418  40.578  1    10.691 ? 57   GLY A O     1 ? 
ATOM   347  N  N     . GLN A  1 58  ? -1.128  21.739  39.073  1    10.345 ? 58   GLN A N     1 ? 
ATOM   348  C  CA    . GLN A  1 58  ? -2.519  21.282  39.072  1    9.958  ? 58   GLN A CA    1 ? 
ATOM   349  C  C     . GLN A  1 58  ? -2.975  20.791  40.445  1    10.276 ? 58   GLN A C     1 ? 
ATOM   350  O  O     . GLN A  1 58  ? -4.183  20.75   40.689  1    11.16  ? 58   GLN A O     1 ? 
ATOM   351  C  CB    . GLN A  1 58  ? -2.705  20.13   38.09   1    10.148 ? 58   GLN A CB    1 ? 
ATOM   352  C  CG    . GLN A  1 58  ? -2.703  20.556  36.622  1    11.039 ? 58   GLN A CG    1 ? 
ATOM   353  C  CD    . GLN A  1 58  ? -2.822  19.382  35.673  1    10.745 ? 58   GLN A CD    1 ? 
ATOM   354  O  OE1   . GLN A  1 58  ? -2.687  18.221  36.056  1    11.77  ? 58   GLN A OE1   1 ? 
ATOM   355  N  NE2   . GLN A  1 58  ? -3.176  19.63   34.416  1    12.799 ? 58   GLN A NE2   1 ? 
ATOM   356  N  N     . ARG A  1 59  ? -2.009  20.392  41.298  1    9.684  ? 59   ARG A N     1 ? 
ATOM   357  C  CA    . ARG A  1 59  ? -2.265  19.746  42.57   1    9.242  ? 59   ARG A CA    1 ? 
ATOM   358  C  C     . ARG A  1 59  ? -1.997  20.687  43.736  1    9.494  ? 59   ARG A C     1 ? 
ATOM   359  O  O     . ARG A  1 59  ? -2.002  20.256  44.885  1    10.119 ? 59   ARG A O     1 ? 
ATOM   360  C  CB    . ARG A  1 59  ? -1.475  18.438  42.641  1    10.048 ? 59   ARG A CB    1 ? 
ATOM   361  C  CG    . ARG A  1 59  ? -2.109  17.41   41.694  1    11.114 ? 59   ARG A CG    1 ? 
ATOM   362  C  CD    . ARG A  1 59  ? -1.128  16.302  41.194  1    10.004 ? 59   ARG A CD    1 ? 
ATOM   363  N  NE    . ARG A  1 59  ? -1.834  15.382  40.279  1    10.155 ? 59   ARG A NE    1 ? 
ATOM   364  C  CZ    . ARG A  1 59  ? -2.241  15.682  39.044  1    9.884  ? 59   ARG A CZ    1 ? 
ATOM   365  N  NH1   . ARG A  1 59  ? -1.798  16.806  38.444  1    10.259 ? 59   ARG A NH1   1 ? 
ATOM   366  N  NH2   . ARG A  1 59  ? -3.081  14.872  38.397  1    10.941 ? 59   ARG A NH2   1 ? 
ATOM   367  N  N     . ALA A  1 60  ? -1.844  21.983  43.445  1    9.86   ? 60   ALA A N     1 ? 
ATOM   368  C  CA    . ALA A  1 60  ? -1.437  22.961  44.451  1    10.645 ? 60   ALA A CA    1 ? 
ATOM   369  C  C     . ALA A  1 60  ? -2.508  23.292  45.492  1    10.879 ? 60   ALA A C     1 ? 
ATOM   370  O  O     . ALA A  1 60  ? -2.177  23.968  46.481  1    12.35  ? 60   ALA A O     1 ? 
ATOM   371  C  CB    . ALA A  1 60  ? -0.912  24.199  43.771  1    12.505 ? 60   ALA A CB    1 ? 
ATOM   372  N  N     . SER A  1 61  ? -3.71   22.752  45.354  1    10.709 ? 61   SER A N     1 ? 
ATOM   373  C  CA    . SER A  1 61  ? -4.68   22.923  46.418  1    11.641 ? 61   SER A CA    1 ? 
ATOM   374  C  C     . SER A  1 61  ? -4.368  22.001  47.604  1    11.01  ? 61   SER A C     1 ? 
ATOM   375  O  O     . SER A  1 61  ? -4.995  22.116  48.669  1    11.528 ? 61   SER A O     1 ? 
ATOM   376  C  CB    . SER A  1 61  ? -6.1    22.684  45.911  1    12.093 ? 61   SER A CB    1 ? 
ATOM   377  O  OG    . SER A  1 61  ? -6.285  21.307  45.508  1    12.585 ? 61   SER A OG    1 ? 
ATOM   378  N  N     . ALA A  1 62  ? -3.434  21.047  47.447  1    10.825 ? 62   ALA A N     1 ? 
ATOM   379  C  CA    . ALA A  1 62  ? -3.051  20.236  48.598  1    10.695 ? 62   ALA A CA    1 ? 
ATOM   380  C  C     . ALA A  1 62  ? -2.6    21.158  49.734  1    10.33  ? 62   ALA A C     1 ? 
ATOM   381  O  O     . ALA A  1 62  ? -1.899  22.15   49.521  1    11.349 ? 62   ALA A O     1 ? 
ATOM   382  C  CB    . ALA A  1 62  ? -1.902  19.328  48.193  1    10.797 ? 62   ALA A CB    1 ? 
ATOM   383  N  N     . GLY A  1 63  ? -2.865  20.773  50.985  1    10.439 ? 63   GLY A N     1 ? 
ATOM   384  C  CA    . GLY A  1 63  ? -2.291  21.48   52.119  1    11.071 ? 63   GLY A CA    1 ? 
ATOM   385  C  C     . GLY A  1 63  ? -0.762  21.512  51.997  1    10.869 ? 63   GLY A C     1 ? 
ATOM   386  O  O     . GLY A  1 63  ? -0.137  22.52   52.305  1    11.255 ? 63   GLY A O     1 ? 
ATOM   387  N  N     . LEU A  1 64  ? -0.15   20.402  51.564  1    10.199 ? 64   LEU A N     1 ? 
ATOM   388  C  CA    . LEU A  1 64  ? 1.276   20.356  51.284  1    9.504  ? 64   LEU A CA    1 ? 
ATOM   389  C  C     . LEU A  1 64  ? 1.522   19.326  50.201  1    9.338  ? 64   LEU A C     1 ? 
ATOM   390  O  O     . LEU A  1 64  ? 0.904   18.255  50.243  1    9.437  ? 64   LEU A O     1 ? 
ATOM   391  C  CB    . LEU A  1 64  ? 2.067   19.947  52.53   1    10.042 ? 64   LEU A CB    1 ? 
ATOM   392  C  CG    . LEU A  1 64  ? 3.601   19.816  52.377  1    10.265 ? 64   LEU A CG    1 ? 
ATOM   393  C  CD1   . LEU A  1 64  ? 4.25    21.169  52.049  1    11.567 ? 64   LEU A CD1   1 ? 
ATOM   394  C  CD2   . LEU A  1 64  ? 4.191   19.25   53.692  1    12.798 ? 64   LEU A CD2   1 ? 
ATOM   395  N  N     . ILE A  1 65  ? 2.362   19.674  49.205  1    8.532  ? 65   ILE A N     1 ? 
ATOM   396  C  CA    . ILE A  1 65  ? 2.818   18.652  48.246  1    8.324  ? 65   ILE A CA    1 ? 
ATOM   397  C  C     . ILE A  1 65  ? 4.185   18.168  48.71   1    8.415  ? 65   ILE A C     1 ? 
ATOM   398  O  O     . ILE A  1 65  ? 5.058   18.994  48.999  1    8.992  ? 65   ILE A O     1 ? 
ATOM   399  C  CB    . ILE A  1 65  ? 2.968   19.264  46.843  1    8.953  ? 65   ILE A CB    1 ? 
ATOM   400  C  CG1   . ILE A  1 65  ? 1.606   19.731  46.233  1    9.927  ? 65   ILE A CG1   1 ? 
ATOM   401  C  CG2   . ILE A  1 65  ? 3.671   18.284  45.873  1    8.951  ? 65   ILE A CG2   1 ? 
ATOM   402  C  CD1   . ILE A  1 65  ? 1.739   20.59   44.983  1    11.225 ? 65   ILE A CD1   1 ? 
ATOM   403  N  N     A ILE A  1 66  ? 4.36    16.851  48.741  0.5  8.116  ? 66   ILE A N     1 ? 
ATOM   404  N  N     B ILE A  1 66  ? 4.349   16.846  48.77   0.5  8.383  ? 66   ILE A N     1 ? 
ATOM   405  C  CA    A ILE A  1 66  ? 5.709   16.29   48.823  0.5  7.597  ? 66   ILE A CA    1 ? 
ATOM   406  C  CA    B ILE A  1 66  ? 5.685   16.248  48.83   0.5  8.078  ? 66   ILE A CA    1 ? 
ATOM   407  C  C     A ILE A  1 66  ? 6.07    15.775  47.441  0.5  7.818  ? 66   ILE A C     1 ? 
ATOM   408  C  C     B ILE A  1 66  ? 6.034   15.803  47.417  0.5  8.083  ? 66   ILE A C     1 ? 
ATOM   409  O  O     A ILE A  1 66  ? 5.428   14.854  46.917  0.5  8.55   ? 66   ILE A O     1 ? 
ATOM   410  O  O     B ILE A  1 66  ? 5.364   14.925  46.856  0.5  8.724  ? 66   ILE A O     1 ? 
ATOM   411  C  CB    A ILE A  1 66  ? 5.799   15.188  49.887  0.5  7.783  ? 66   ILE A CB    1 ? 
ATOM   412  C  CB    B ILE A  1 66  ? 5.745   15.038  49.784  0.5  8.761  ? 66   ILE A CB    1 ? 
ATOM   413  C  CG1   A ILE A  1 66  ? 5.28    15.726  51.22   0.5  7.737  ? 66   ILE A CG1   1 ? 
ATOM   414  C  CG1   B ILE A  1 66  ? 5.045   15.29   51.124  0.5  9.859  ? 66   ILE A CG1   1 ? 
ATOM   415  C  CG2   A ILE A  1 66  ? 7.24    14.655  49.969  0.5  8.577  ? 66   ILE A CG2   1 ? 
ATOM   416  C  CG2   B ILE A  1 66  ? 7.204   14.578  49.95   0.5  9.623  ? 66   ILE A CG2   1 ? 
ATOM   417  C  CD1   A ILE A  1 66  ? 4.85    14.63   52.181  0.5  7.869  ? 66   ILE A CD1   1 ? 
ATOM   418  C  CD1   B ILE A  1 66  ? 5.566   16.48   51.9    0.5  10.422 ? 66   ILE A CD1   1 ? 
ATOM   419  N  N     . ALA A  1 67  ? 7.05    16.428  46.815  1    7.844  ? 67   ALA A N     1 ? 
ATOM   420  C  CA    . ALA A  1 67  ? 7.45    16.021  45.473  1    7.55   ? 67   ALA A CA    1 ? 
ATOM   421  C  C     . ALA A  1 67  ? 8.072   14.624  45.492  1    7.789  ? 67   ALA A C     1 ? 
ATOM   422  O  O     . ALA A  1 67  ? 8.62    14.171  46.506  1    8.963  ? 67   ALA A O     1 ? 
ATOM   423  C  CB    . ALA A  1 67  ? 8.432   17.026  44.921  1    9.611  ? 67   ALA A CB    1 ? 
ATOM   424  N  N     . GLU A  1 68  ? 8.028   13.976  44.322  1    8.091  ? 68   GLU A N     1 ? 
ATOM   425  C  CA    . GLU A  1 68  ? 8.589   12.645  44.059  1    8.02   ? 68   GLU A CA    1 ? 
ATOM   426  C  C     . GLU A  1 68  ? 9.999   12.515  44.589  1    7.706  ? 68   GLU A C     1 ? 
ATOM   427  O  O     . GLU A  1 68  ? 10.788  13.469  44.628  1    8.221  ? 68   GLU A O     1 ? 
ATOM   428  C  CB    . GLU A  1 68  ? 8.558   12.41   42.546  1    9.027  ? 68   GLU A CB    1 ? 
ATOM   429  C  CG    . GLU A  1 68  ? 9.529   13.333  41.805  1    9.073  ? 68   GLU A CG    1 ? 
ATOM   430  C  CD    . GLU A  1 68  ? 9.055   13.559  40.375  1    9.883  ? 68   GLU A CD    1 ? 
ATOM   431  O  OE1   . GLU A  1 68  ? 9.347   12.698  39.516  1    12.605 ? 68   GLU A OE1   1 ? 
ATOM   432  O  OE2   . GLU A  1 68  ? 8.411   14.594  40.095  1    10.121 ? 68   GLU A OE2   1 ? 
ATOM   433  N  N     . ALA A  1 69  ? 10.345  11.269  44.932  1    7.694  ? 69   ALA A N     1 ? 
ATOM   434  C  CA    . ALA A  1 69  ? 11.724  10.971  45.323  1    7.622  ? 69   ALA A CA    1 ? 
ATOM   435  C  C     . ALA A  1 69  ? 12.706  11.486  44.265  1    7.406  ? 69   ALA A C     1 ? 
ATOM   436  O  O     . ALA A  1 69  ? 12.562  11.244  43.06   1    8.013  ? 69   ALA A O     1 ? 
ATOM   437  C  CB    . ALA A  1 69  ? 11.874  9.47    45.472  1    7.828  ? 69   ALA A CB    1 ? 
ATOM   438  N  N     . THR A  1 70  ? 13.756  12.189  44.729  1    7.36   ? 70   THR A N     1 ? 
ATOM   439  C  CA    . THR A  1 70  ? 14.657  12.871  43.809  1    7.573  ? 70   THR A CA    1 ? 
ATOM   440  C  C     . THR A  1 70  ? 16.088  12.611  44.283  1    6.836  ? 70   THR A C     1 ? 
ATOM   441  O  O     . THR A  1 70  ? 16.466  12.947  45.406  1    7.565  ? 70   THR A O     1 ? 
ATOM   442  C  CB    . THR A  1 70  ? 14.31   14.367  43.831  1    7.598  ? 70   THR A CB    1 ? 
ATOM   443  O  OG1   . THR A  1 70  ? 12.998  14.531  43.264  1    7.716  ? 70   THR A OG1   1 ? 
ATOM   444  C  CG2   . THR A  1 70  ? 15.285  15.198  43.022  1    8.101  ? 70   THR A CG2   1 ? 
ATOM   445  N  N     . GLN A  1 71  ? 16.901  11.947  43.427  1    7.496  ? 71   GLN A N     1 ? 
ATOM   446  C  CA    . GLN A  1 71  ? 18.211  11.503  43.891  1    7.853  ? 71   GLN A CA    1 ? 
ATOM   447  C  C     . GLN A  1 71  ? 19.128  12.686  44.174  1    7.622  ? 71   GLN A C     1 ? 
ATOM   448  O  O     . GLN A  1 71  ? 19.271  13.645  43.375  1    8.148  ? 71   GLN A O     1 ? 
ATOM   449  C  CB    . GLN A  1 71  ? 18.872  10.531  42.901  1    8.135  ? 71   GLN A CB    1 ? 
ATOM   450  C  CG    . GLN A  1 71  ? 19.112  10.98   41.467  1    7.8    ? 71   GLN A CG    1 ? 
ATOM   451  C  CD    . GLN A  1 71  ? 18.007  10.704  40.483  1    8.342  ? 71   GLN A CD    1 ? 
ATOM   452  O  OE1   . GLN A  1 71  ? 18.156  10.91   39.229  1    11.048 ? 71   GLN A OE1   1 ? 
ATOM   453  N  NE2   . GLN A  1 71  ? 16.896  10.221  40.975  1    6.439  ? 71   GLN A NE2   1 ? 
ATOM   454  N  N     . VAL A  1 72  ? 19.813  12.607  45.322  1    7.268  ? 72   VAL A N     1 ? 
ATOM   455  C  CA    . VAL A  1 72  ? 20.683  13.701  45.788  1    7.667  ? 72   VAL A CA    1 ? 
ATOM   456  C  C     . VAL A  1 72  ? 22.057  13.676  45.132  1    8.246  ? 72   VAL A C     1 ? 
ATOM   457  O  O     . VAL A  1 72  ? 22.835  14.622  45.347  1    8.9    ? 72   VAL A O     1 ? 
ATOM   458  C  CB    . VAL A  1 72  ? 20.846  13.683  47.324  1    7.83   ? 72   VAL A CB    1 ? 
ATOM   459  C  CG1   . VAL A  1 72  ? 19.482  13.911  48.015  1    8.63   ? 72   VAL A CG1   1 ? 
ATOM   460  C  CG2   . VAL A  1 72  ? 21.52   12.397  47.84   1    8.503  ? 72   VAL A CG2   1 ? 
ATOM   461  N  N     . THR A  1 73  ? 22.392  12.597  44.433  1    8.551  ? 73   THR A N     1 ? 
ATOM   462  C  CA    . THR A  1 73  ? 23.709  12.422  43.855  1    8.792  ? 73   THR A CA    1 ? 
ATOM   463  C  C     . THR A  1 73  ? 23.56   11.371  42.761  1    8.788  ? 73   THR A C     1 ? 
ATOM   464  O  O     . THR A  1 73  ? 22.623  10.563  42.786  1    8.656  ? 73   THR A O     1 ? 
ATOM   465  C  CB    . THR A  1 73  ? 24.654  11.981  44.983  1    8.739  ? 73   THR A CB    1 ? 
ATOM   466  O  OG1   . THR A  1 73  ? 26.013  12.039  44.533  1    9.943  ? 73   THR A OG1   1 ? 
ATOM   467  C  CG2   . THR A  1 73  ? 24.403  10.558  45.477  1    10.065 ? 73   THR A CG2   1 ? 
ATOM   468  N  N     . PRO A  1 74  ? 24.433  11.324  41.727  1    8.786  ? 74   PRO A N     1 ? 
ATOM   469  C  CA    . PRO A  1 74  ? 24.223  10.356  40.63   1    8.953  ? 74   PRO A CA    1 ? 
ATOM   470  C  C     . PRO A  1 74  ? 24.106  8.894   41.072  1    8.458  ? 74   PRO A C     1 ? 
ATOM   471  O  O     . PRO A  1 74  ? 23.269  8.162   40.541  1    9.543  ? 74   PRO A O     1 ? 
ATOM   472  C  CB    . PRO A  1 74  ? 25.395  10.632  39.673  1    10.196 ? 74   PRO A CB    1 ? 
ATOM   473  C  CG    . PRO A  1 74  ? 25.691  12.109  39.885  1    11.412 ? 74   PRO A CG    1 ? 
ATOM   474  C  CD    . PRO A  1 74  ? 25.45   12.338  41.39   1    9.541  ? 74   PRO A CD    1 ? 
ATOM   475  N  N     . GLN A  1 75  ? 24.916  8.478   42.052  1    9.343  ? 75   GLN A N     1 ? 
ATOM   476  C  CA    . GLN A  1 75  ? 24.82   7.084   42.479  1    9.255  ? 75   GLN A CA    1 ? 
ATOM   477  C  C     . GLN A  1 75  ? 23.498  6.768   43.179  1    8.919  ? 75   GLN A C     1 ? 
ATOM   478  O  O     . GLN A  1 75  ? 23.187  5.569   43.388  1    9.412  ? 75   GLN A O     1 ? 
ATOM   479  C  CB    . GLN A  1 75  ? 25.933  6.792   43.488  1    9.828  ? 75   GLN A CB    1 ? 
ATOM   480  C  CG    . GLN A  1 75  ? 27.303  6.723   42.84   1    11.557 ? 75   GLN A CG    1 ? 
ATOM   481  C  CD    . GLN A  1 75  ? 28.353  6.664   43.917  1    12.309 ? 75   GLN A CD    1 ? 
ATOM   482  O  OE1   . GLN A  1 75  ? 28.503  7.651   44.681  1    13.935 ? 75   GLN A OE1   1 ? 
ATOM   483  N  NE2   . GLN A  1 75  ? 29.076  5.547   43.978  1    13.54  ? 75   GLN A NE2   1 ? 
ATOM   484  N  N     . GLY A  1 76  ? 22.727  7.808   43.567  1    8.758  ? 76   GLY A N     1 ? 
ATOM   485  C  CA    . GLY A  1 76  ? 21.458  7.588   44.233  1    8.302  ? 76   GLY A CA    1 ? 
ATOM   486  C  C     . GLY A  1 76  ? 20.309  7.297   43.282  1    8.434  ? 76   GLY A C     1 ? 
ATOM   487  O  O     . GLY A  1 76  ? 19.201  7.112   43.791  1    8.685  ? 76   GLY A O     1 ? 
ATOM   488  N  N     . GLN A  1 77  ? 20.558  7.259   41.951  1    8.61   ? 77   GLN A N     1 ? 
ATOM   489  C  CA    . GLN A  1 77  ? 19.493  6.874   41.009  1    8.737  ? 77   GLN A CA    1 ? 
ATOM   490  C  C     . GLN A  1 77  ? 19.379  5.364   40.883  1    8.391  ? 77   GLN A C     1 ? 
ATOM   491  O  O     . GLN A  1 77  ? 20.397  4.651   40.762  1    9.251  ? 77   GLN A O     1 ? 
ATOM   492  C  CB    . GLN A  1 77  ? 19.837  7.424   39.623  1    9.02   ? 77   GLN A CB    1 ? 
ATOM   493  C  CG    . GLN A  1 77  ? 18.749  7.168   38.606  1    9.516  ? 77   GLN A CG    1 ? 
ATOM   494  C  CD    . GLN A  1 77  ? 19.008  7.763   37.241  1    8.565  ? 77   GLN A CD    1 ? 
ATOM   495  O  OE1   . GLN A  1 77  ? 20.073  8.318   36.911  1    10.249 ? 77   GLN A OE1   1 ? 
ATOM   496  N  NE2   . GLN A  1 77  ? 18.005  7.584   36.387  1    10.181 ? 77   GLN A NE2   1 ? 
ATOM   497  N  N     . GLY A  1 78  ? 18.123  4.876   40.879  1    8.562  ? 78   GLY A N     1 ? 
ATOM   498  C  CA    . GLY A  1 78  ? 17.82   3.459   40.743  1    9.389  ? 78   GLY A CA    1 ? 
ATOM   499  C  C     . GLY A  1 78  ? 16.857  3.11    39.613  1    9.678  ? 78   GLY A C     1 ? 
ATOM   500  O  O     . GLY A  1 78  ? 16.719  1.923   39.335  1    10.036 ? 78   GLY A O     1 ? 
ATOM   501  N  N     . TYR A  1 79  ? 16.194  4.101   39.006  1    9.037  ? 79   TYR A N     1 ? 
ATOM   502  C  CA    . TYR A  1 79  ? 15.217  3.868   37.95   1    9.824  ? 79   TYR A CA    1 ? 
ATOM   503  C  C     . TYR A  1 79  ? 15.458  4.876   36.848  1    9.443  ? 79   TYR A C     1 ? 
ATOM   504  O  O     . TYR A  1 79  ? 15.73   6.04    37.143  1    9.076  ? 79   TYR A O     1 ? 
ATOM   505  C  CB    . TYR A  1 79  ? 13.784  4.087   38.471  1    10.288 ? 79   TYR A CB    1 ? 
ATOM   506  C  CG    . TYR A  1 79  ? 13.458  3.263   39.699  1    9.959  ? 79   TYR A CG    1 ? 
ATOM   507  C  CD1   . TYR A  1 79  ? 13.812  3.71    40.966  1    10.577 ? 79   TYR A CD1   1 ? 
ATOM   508  C  CD2   . TYR A  1 79  ? 12.892  1.994   39.605  1    11.051 ? 79   TYR A CD2   1 ? 
ATOM   509  C  CE1   . TYR A  1 79  ? 13.566  2.957   42.086  1    11.035 ? 79   TYR A CE1   1 ? 
ATOM   510  C  CE2   . TYR A  1 79  ? 12.62   1.246   40.734  1    11.068 ? 79   TYR A CE2   1 ? 
ATOM   511  C  CZ    . TYR A  1 79  ? 12.967  1.716   41.984  1    10.111 ? 79   TYR A CZ    1 ? 
ATOM   512  O  OH    . TYR A  1 79  ? 12.742  0.999   43.135  1    10.789 ? 79   TYR A OH    1 ? 
ATOM   513  N  N     . PRO A  1 80  ? 15.302  4.491   35.563  1    10.032 ? 80   PRO A N     1 ? 
ATOM   514  C  CA    . PRO A  1 80  ? 15.461  5.461   34.493  1    10.157 ? 80   PRO A CA    1 ? 
ATOM   515  C  C     . PRO A  1 80  ? 14.536  6.671   34.667  1    9.099  ? 80   PRO A C     1 ? 
ATOM   516  O  O     . PRO A  1 80  ? 13.34   6.535   34.997  1    10.163 ? 80   PRO A O     1 ? 
ATOM   517  C  CB    . PRO A  1 80  ? 15.079  4.67    33.232  1    10.634 ? 80   PRO A CB    1 ? 
ATOM   518  C  CG    . PRO A  1 80  ? 15.469  3.215   33.621  1    11.997 ? 80   PRO A CG    1 ? 
ATOM   519  C  CD    . PRO A  1 80  ? 15.063  3.111   35.102  1    11.284 ? 80   PRO A CD    1 ? 
ATOM   520  N  N     . HIS A  1 81  ? 15.09   7.851   34.356  1    9.166  ? 81   HIS A N     1 ? 
ATOM   521  C  CA    . HIS A  1 81  ? 14.304  9.084   34.129  1    9.59   ? 81   HIS A CA    1 ? 
ATOM   522  C  C     . HIS A  1 81  ? 13.623  9.628   35.386  1    9.129  ? 81   HIS A C     1 ? 
ATOM   523  O  O     . HIS A  1 81  ? 12.661  10.396  35.276  1    9.577  ? 81   HIS A O     1 ? 
ATOM   524  C  CB    . HIS A  1 81  ? 13.288  8.909   32.98   1    10.554 ? 81   HIS A CB    1 ? 
ATOM   525  C  CG    . HIS A  1 81  ? 13.911  8.22    31.811  1    10.559 ? 81   HIS A CG    1 ? 
ATOM   526  N  ND1   . HIS A  1 81  ? 15.004  8.731   31.142  1    11.969 ? 81   HIS A ND1   1 ? 
ATOM   527  C  CD2   . HIS A  1 81  ? 13.637  7.009   31.254  1    12.123 ? 81   HIS A CD2   1 ? 
ATOM   528  C  CE1   . HIS A  1 81  ? 15.387  7.853   30.202  1    12.563 ? 81   HIS A CE1   1 ? 
ATOM   529  N  NE2   . HIS A  1 81  ? 14.583  6.775   30.27   1    12.691 ? 81   HIS A NE2   1 ? 
ATOM   530  N  N     . THR A  1 82  ? 14.197  9.343   36.564  1    8.615  ? 82   THR A N     1 ? 
ATOM   531  C  CA    . THR A  1 82  ? 13.789  10.076  37.772  1    8.308  ? 82   THR A CA    1 ? 
ATOM   532  C  C     . THR A  1 82  ? 14.627  11.344  37.885  1    8.133  ? 82   THR A C     1 ? 
ATOM   533  O  O     . THR A  1 82  ? 15.789  11.355  37.486  1    8.46   ? 82   THR A O     1 ? 
ATOM   534  C  CB    . THR A  1 82  ? 13.94   9.176   39.01   1    8.154  ? 82   THR A CB    1 ? 
ATOM   535  O  OG1   . THR A  1 82  ? 15.317  8.833   39.227  1    8.625  ? 82   THR A OG1   1 ? 
ATOM   536  C  CG2   . THR A  1 82  ? 13.11   7.902   38.883  1    8.964  ? 82   THR A CG2   1 ? 
ATOM   537  N  N     . PRO A  1 83  ? 14.051  12.439  38.408  1    7.859  ? 83   PRO A N     1 ? 
ATOM   538  C  CA    . PRO A  1 83  ? 14.795  13.694  38.496  1    8.111  ? 83   PRO A CA    1 ? 
ATOM   539  C  C     . PRO A  1 83  ? 15.852  13.65   39.593  1    8.511  ? 83   PRO A C     1 ? 
ATOM   540  O  O     . PRO A  1 83  ? 15.714  12.925  40.599  1    8.827  ? 83   PRO A O     1 ? 
ATOM   541  C  CB    . PRO A  1 83  ? 13.698  14.709  38.827  1    8.62   ? 83   PRO A CB    1 ? 
ATOM   542  C  CG    . PRO A  1 83  ? 12.672  13.894  39.606  1    8.569  ? 83   PRO A CG    1 ? 
ATOM   543  C  CD    . PRO A  1 83  ? 12.654  12.533  38.901  1    8.625  ? 83   PRO A CD    1 ? 
ATOM   544  N  N     . GLY A  1 84  ? 16.881  14.482  39.418  1    8.305  ? 84   GLY A N     1 ? 
ATOM   545  C  CA    . GLY A  1 84  ? 17.885  14.658  40.468  1    8.232  ? 84   GLY A CA    1 ? 
ATOM   546  C  C     . GLY A  1 84  ? 17.851  16.045  41.101  1    7.291  ? 84   GLY A C     1 ? 
ATOM   547  O  O     . GLY A  1 84  ? 17.122  16.93   40.654  1    8.148  ? 84   GLY A O     1 ? 
ATOM   548  N  N     . ILE A  1 85  ? 18.663  16.216  42.157  1    7.75   ? 85   ILE A N     1 ? 
ATOM   549  C  CA    . ILE A  1 85  ? 18.819  17.521  42.805  1    8.11   ? 85   ILE A CA    1 ? 
ATOM   550  C  C     . ILE A  1 85  ? 20.299  17.7    43.15   1    8.59   ? 85   ILE A C     1 ? 
ATOM   551  O  O     . ILE A  1 85  ? 20.662  18.116  44.255  1    10.006 ? 85   ILE A O     1 ? 
ATOM   552  C  CB    . ILE A  1 85  ? 17.839  17.686  43.997  1    7.939  ? 85   ILE A CB    1 ? 
ATOM   553  C  CG1   . ILE A  1 85  ? 17.791  19.124  44.557  1    8.218  ? 85   ILE A CG1   1 ? 
ATOM   554  C  CG2   . ILE A  1 85  ? 18.095  16.672  45.135  1    8.589  ? 85   ILE A CG2   1 ? 
ATOM   555  C  CD1   . ILE A  1 85  ? 17.384  20.19   43.534  1    9.479  ? 85   ILE A CD1   1 ? 
ATOM   556  N  N     . HIS A  1 86  ? 21.138  17.363  42.151  1    9.08   ? 86   HIS A N     1 ? 
ATOM   557  C  CA    . HIS A  1 86  ? 22.589  17.463  42.315  1    9.165  ? 86   HIS A CA    1 ? 
ATOM   558  C  C     . HIS A  1 86  ? 23.255  18.406  41.326  1    10.388 ? 86   HIS A C     1 ? 
ATOM   559  O  O     . HIS A  1 86  ? 24.431  18.672  41.542  1    15.38  ? 86   HIS A O     1 ? 
ATOM   560  C  CB    . HIS A  1 86  ? 23.248  16.08   42.372  1    9.337  ? 86   HIS A CB    1 ? 
ATOM   561  C  CG    . HIS A  1 86  ? 22.969  15.257  41.164  1    9.558  ? 86   HIS A CG    1 ? 
ATOM   562  N  ND1   . HIS A  1 86  ? 23.593  15.414  39.943  1    10.264 ? 86   HIS A ND1   1 ? 
ATOM   563  C  CD2   . HIS A  1 86  ? 22.021  14.256  40.981  1    10.22  ? 86   HIS A CD2   1 ? 
ATOM   564  C  CE1   . HIS A  1 86  ? 23.069  14.528  39.077  1    10.639 ? 86   HIS A CE1   1 ? 
ATOM   565  N  NE2   . HIS A  1 86  ? 22.117  13.804  39.669  1    10.403 ? 86   HIS A NE2   1 ? 
ATOM   566  N  N     . SER A  1 87  ? 22.579  18.914  40.296  1    9.97   ? 87   SER A N     1 ? 
ATOM   567  C  CA    . SER A  1 87  ? 23.231  19.722  39.261  1    9.839  ? 87   SER A CA    1 ? 
ATOM   568  C  C     . SER A  1 87  ? 22.542  21.086  39.176  1    9.988  ? 87   SER A C     1 ? 
ATOM   569  O  O     . SER A  1 87  ? 21.355  21.217  39.499  1    9.539  ? 87   SER A O     1 ? 
ATOM   570  C  CB    . SER A  1 87  ? 23.177  19.035  37.927  1    10.372 ? 87   SER A CB    1 ? 
ATOM   571  O  OG    . SER A  1 87  ? 21.85   19.084  37.402  1    10.286 ? 87   SER A OG    1 ? 
ATOM   572  N  N     . PRO A  1 88  ? 23.223  22.128  38.636  1    10.272 ? 88   PRO A N     1 ? 
ATOM   573  C  CA    . PRO A  1 88  ? 22.567  23.423  38.456  1    9.853  ? 88   PRO A CA    1 ? 
ATOM   574  C  C     . PRO A  1 88  ? 21.427  23.336  37.466  1    9.474  ? 88   PRO A C     1 ? 
ATOM   575  O  O     . PRO A  1 88  ? 20.438  24.066  37.628  1    10.327 ? 88   PRO A O     1 ? 
ATOM   576  C  CB    . PRO A  1 88  ? 23.678  24.331  37.933  1    11.579 ? 88   PRO A CB    1 ? 
ATOM   577  C  CG    . PRO A  1 88  ? 24.745  23.369  37.401  1    11.963 ? 88   PRO A CG    1 ? 
ATOM   578  C  CD    . PRO A  1 88  ? 24.664  22.186  38.305  1    12.187 ? 88   PRO A CD    1 ? 
ATOM   579  N  N     . GLU A  1 89  ? 21.523  22.446  36.452  1    10.043 ? 89   GLU A N     1 ? 
ATOM   580  C  CA    . GLU A  1 89  ? 20.423  22.318  35.496  1    10.448 ? 89   GLU A CA    1 ? 
ATOM   581  C  C     . GLU A  1 89  ? 19.178  21.732  36.198  1    10.171 ? 89   GLU A C     1 ? 
ATOM   582  O  O     . GLU A  1 89  ? 18.039  22.118  35.921  1    10.711 ? 89   GLU A O     1 ? 
ATOM   583  C  CB    . GLU A  1 89  ? 20.813  21.456  34.273  1    10.941 ? 89   GLU A CB    1 ? 
ATOM   584  C  CG    . GLU A  1 89  ? 22.005  22.016  33.476  1    11.313 ? 89   GLU A CG    1 ? 
ATOM   585  C  CD    . GLU A  1 89  ? 23.367  21.577  34.008  1    12.531 ? 89   GLU A CD    1 ? 
ATOM   586  O  OE1   . GLU A  1 89  ? 23.52   21.028  35.126  1    12.798 ? 89   GLU A OE1   1 ? 
ATOM   587  O  OE2   . GLU A  1 89  ? 24.328  21.767  33.205  1    14.363 ? 89   GLU A OE2   1 ? 
ATOM   588  N  N     . GLN A  1 90  ? 19.404  20.774  37.125  1    9.452  ? 90   GLN A N     1 ? 
ATOM   589  C  CA    . GLN A  1 90  ? 18.273  20.198  37.857  1    8.942  ? 90   GLN A CA    1 ? 
ATOM   590  C  C     . GLN A  1 90  ? 17.667  21.271  38.769  1    9.212  ? 90   GLN A C     1 ? 
ATOM   591  O  O     . GLN A  1 90  ? 16.451  21.311  38.913  1    9.261  ? 90   GLN A O     1 ? 
ATOM   592  C  CB    . GLN A  1 90  ? 18.745  18.982  38.677  1    8.909  ? 90   GLN A CB    1 ? 
ATOM   593  C  CG    . GLN A  1 90  ? 19.003  17.789  37.762  1    9.096  ? 90   GLN A CG    1 ? 
ATOM   594  C  CD    . GLN A  1 90  ? 19.882  16.742  38.427  1    8.533  ? 90   GLN A CD    1 ? 
ATOM   595  O  OE1   . GLN A  1 90  ? 20.381  16.912  39.544  1    9.042  ? 90   GLN A OE1   1 ? 
ATOM   596  N  NE2   . GLN A  1 90  ? 20.102  15.62   37.755  1    9.355  ? 90   GLN A NE2   1 ? 
ATOM   597  N  N     . VAL A  1 91  ? 18.516  22.064  39.46   1    8.455  ? 91   VAL A N     1 ? 
ATOM   598  C  CA    . VAL A  1 91  ? 17.945  23.095  40.318  1    9.239  ? 91   VAL A CA    1 ? 
ATOM   599  C  C     . VAL A  1 91  ? 17.068  24.006  39.461  1    9.072  ? 91   VAL A C     1 ? 
ATOM   600  O  O     . VAL A  1 91  ? 15.982  24.392  39.895  1    9.548  ? 91   VAL A O     1 ? 
ATOM   601  C  CB    . VAL A  1 91  ? 19.051  23.89   41.024  1    9.278  ? 91   VAL A CB    1 ? 
ATOM   602  C  CG1   . VAL A  1 91  ? 18.475  25.079  41.805  1    9.937  ? 91   VAL A CG1   1 ? 
ATOM   603  C  CG2   . VAL A  1 91  ? 19.833  22.997  42.004  1    10.537 ? 91   VAL A CG2   1 ? 
ATOM   604  N  N     . ALA A  1 92  ? 17.543  24.409  38.27   1    8.86   ? 92   ALA A N     1 ? 
ATOM   605  C  CA    . ALA A  1 92  ? 16.789  25.342  37.433  1    9.468  ? 92   ALA A CA    1 ? 
ATOM   606  C  C     . ALA A  1 92  ? 15.456  24.728  37.026  1    9.284  ? 92   ALA A C     1 ? 
ATOM   607  O  O     . ALA A  1 92  ? 14.422  25.39   36.98   1    10.142 ? 92   ALA A O     1 ? 
ATOM   608  C  CB    . ALA A  1 92  ? 17.61   25.76   36.243  1    10.81  ? 92   ALA A CB    1 ? 
ATOM   609  N  N     . GLY A  1 93  ? 15.456  23.43   36.691  1    8.977  ? 93   GLY A N     1 ? 
ATOM   610  C  CA    . GLY A  1 93  ? 14.212  22.778  36.297  1    8.739  ? 93   GLY A CA    1 ? 
ATOM   611  C  C     . GLY A  1 93  ? 13.24   22.673  37.459  1    8.597  ? 93   GLY A C     1 ? 
ATOM   612  O  O     . GLY A  1 93  ? 12.039  22.933  37.302  1    10.162 ? 93   GLY A O     1 ? 
ATOM   613  N  N     . TRP A  1 94  ? 13.761  22.348  38.655  1    8.858  ? 94   TRP A N     1 ? 
ATOM   614  C  CA    . TRP A  1 94  ? 12.884  22.32   39.812  1    8.162  ? 94   TRP A CA    1 ? 
ATOM   615  C  C     . TRP A  1 94  ? 12.372  23.712  40.162  1    9.096  ? 94   TRP A C     1 ? 
ATOM   616  O  O     . TRP A  1 94  ? 11.286  23.823  40.7    1    9.922  ? 94   TRP A O     1 ? 
ATOM   617  C  CB    . TRP A  1 94  ? 13.62   21.758  41.026  1    8.944  ? 94   TRP A CB    1 ? 
ATOM   618  C  CG    . TRP A  1 94  ? 13.673  20.251  41.029  1    8.322  ? 94   TRP A CG    1 ? 
ATOM   619  C  CD1   . TRP A  1 94  ? 14.77   19.448  40.938  1    8.814  ? 94   TRP A CD1   1 ? 
ATOM   620  C  CD2   . TRP A  1 94  ? 12.541  19.373  41.196  1    8.167  ? 94   TRP A CD2   1 ? 
ATOM   621  N  NE1   . TRP A  1 94  ? 14.41   18.129  41.047  1    8.306  ? 94   TRP A NE1   1 ? 
ATOM   622  C  CE2   . TRP A  1 94  ? 13.041  18.039  41.202  1    8.133  ? 94   TRP A CE2   1 ? 
ATOM   623  C  CE3   . TRP A  1 94  ? 11.158  19.602  41.315  1    8.388  ? 94   TRP A CE3   1 ? 
ATOM   624  C  CZ2   . TRP A  1 94  ? 12.21   16.936  41.406  1    8.673  ? 94   TRP A CZ2   1 ? 
ATOM   625  C  CZ3   . TRP A  1 94  ? 10.347  18.504  41.472  1    8.488  ? 94   TRP A CZ3   1 ? 
ATOM   626  C  CH2   . TRP A  1 94  ? 10.852  17.205  41.527  1    9.043  ? 94   TRP A CH2   1 ? 
ATOM   627  N  N     . LYS A  1 95  ? 13.123  24.782  39.868  1    8.843  ? 95   LYS A N     1 ? 
ATOM   628  C  CA    . LYS A  1 95  ? 12.608  26.117  40.159  1    9.885  ? 95   LYS A CA    1 ? 
ATOM   629  C  C     . LYS A  1 95  ? 11.414  26.433  39.268  1    10.039 ? 95   LYS A C     1 ? 
ATOM   630  O  O     . LYS A  1 95  ? 10.527  27.175  39.685  1    10.711 ? 95   LYS A O     1 ? 
ATOM   631  C  CB    . LYS A  1 95  ? 13.71   27.168  39.995  1    11.001 ? 95   LYS A CB    1 ? 
ATOM   632  C  CG    . LYS A  1 95  ? 13.263  28.559  40.523  1    14.605 ? 95   LYS A CG    1 ? 
ATOM   633  C  CD    . LYS A  1 95  ? 14.364  29.412  41.162  1    20.78  ? 95   LYS A CD    1 ? 
ATOM   634  C  CE    . LYS A  1 95  ? 15.169  29.97   40.088  1    21.363 ? 95   LYS A CE    1 ? 
ATOM   635  N  NZ    . LYS A  1 95  ? 16.215  30.877  40.669  1    17.86  ? 95   LYS A NZ    1 ? 
ATOM   636  N  N     . LEU A  1 96  ? 11.328  25.862  38.052  1    10.148 ? 96   LEU A N     1 ? 
ATOM   637  C  CA    . LEU A  1 96  ? 10.097  25.997  37.28   1    10.155 ? 96   LEU A CA    1 ? 
ATOM   638  C  C     . LEU A  1 96  ? 8.911   25.45   38.077  1    9.806  ? 96   LEU A C     1 ? 
ATOM   639  O  O     . LEU A  1 96  ? 7.815   26.033  38.104  1    10.603 ? 96   LEU A O     1 ? 
ATOM   640  C  CB    . LEU A  1 96  ? 10.153  25.294  35.919  1    11.011 ? 96   LEU A CB    1 ? 
ATOM   641  C  CG    . LEU A  1 96  ? 11.308  25.7    34.999  1    11.426 ? 96   LEU A CG    1 ? 
ATOM   642  C  CD1   . LEU A  1 96  ? 11.357  24.792  33.774  1    14.132 ? 96   LEU A CD1   1 ? 
ATOM   643  C  CD2   . LEU A  1 96  ? 11.182  27.205  34.596  1    13.363 ? 96   LEU A CD2   1 ? 
ATOM   644  N  N     . VAL A  1 97  ? 9.12    24.266  38.685  1    9.138  ? 97   VAL A N     1 ? 
ATOM   645  C  CA    . VAL A  1 97  ? 8.068   23.608  39.449  1    9.076  ? 97   VAL A CA    1 ? 
ATOM   646  C  C     . VAL A  1 97  ? 7.691   24.452  40.683  1    9.641  ? 97   VAL A C     1 ? 
ATOM   647  O  O     . VAL A  1 97  ? 6.511   24.694  40.941  1    9.785  ? 97   VAL A O     1 ? 
ATOM   648  C  CB    . VAL A  1 97  ? 8.527   22.199  39.884  1    8.609  ? 97   VAL A CB    1 ? 
ATOM   649  C  CG1   . VAL A  1 97  ? 7.518   21.583  40.853  1    10.096 ? 97   VAL A CG1   1 ? 
ATOM   650  C  CG2   . VAL A  1 97  ? 8.735   21.285  38.662  1    10.21  ? 97   VAL A CG2   1 ? 
ATOM   651  N  N     . THR A  1 98  ? 8.696   24.881  41.48   1    8.782  ? 98   THR A N     1 ? 
ATOM   652  C  CA    . THR A  1 98  ? 8.36    25.636  42.69   1    9.464  ? 98   THR A CA    1 ? 
ATOM   653  C  C     . THR A  1 98  ? 7.763   27      42.334  1    9.791  ? 98   THR A C     1 ? 
ATOM   654  O  O     . THR A  1 98  ? 6.827   27.438  43.04   1    11.116 ? 98   THR A O     1 ? 
ATOM   655  C  CB    . THR A  1 98  ? 9.553   25.737  43.651  1    9.644  ? 98   THR A CB    1 ? 
ATOM   656  O  OG1   . THR A  1 98  ? 10.538  26.56   43.028  1    10.162 ? 98   THR A OG1   1 ? 
ATOM   657  C  CG2   . THR A  1 98  ? 10.098  24.363  44.022  1    10.434 ? 98   THR A CG2   1 ? 
ATOM   658  N  N     . ASP A  1 99  ? 8.225   27.632  41.243  1    11.67  ? 99   ASP A N     1 ? 
ATOM   659  C  CA    . ASP A  1 99  ? 7.623   28.885  40.796  1    12.24  ? 99   ASP A CA    1 ? 
ATOM   660  C  C     . ASP A  1 99  ? 6.123   28.675  40.531  1    11.607 ? 99   ASP A C     1 ? 
ATOM   661  O  O     . ASP A  1 99  ? 5.261   29.46   40.967  1    12.24  ? 99   ASP A O     1 ? 
ATOM   662  C  CB    . ASP A  1 99  ? 8.203   29.368  39.466  1    15.686 ? 99   ASP A CB    1 ? 
ATOM   663  C  CG    . ASP A  1 99  ? 9.593   29.983  39.443  1    19.112 ? 99   ASP A CG    1 ? 
ATOM   664  O  OD1   . ASP A  1 99  ? 10.038  30.376  40.538  1    20.513 ? 99   ASP A OD1   1 ? 
ATOM   665  O  OD2   . ASP A  1 99  ? 10.2    30.131  38.289  1    24.23  ? 99   ASP A OD2   1 ? 
ATOM   666  N  N     . THR A  1 100 ? 5.802   27.634  39.763  1    10.506 ? 100  THR A N     1 ? 
ATOM   667  C  CA    . THR A  1 100 ? 4.404   27.366  39.436  1    10.792 ? 100  THR A CA    1 ? 
ATOM   668  C  C     . THR A  1 100 ? 3.576   27.067  40.686  1    10.565 ? 100  THR A C     1 ? 
ATOM   669  O  O     . THR A  1 100 ? 2.476   27.594  40.86   1    11.655 ? 100  THR A O     1 ? 
ATOM   670  C  CB    . THR A  1 100 ? 4.264   26.226  38.42   1    11.596 ? 100  THR A CB    1 ? 
ATOM   671  O  OG1   . THR A  1 100 ? 4.954   26.575  37.227  1    12.736 ? 100  THR A OG1   1 ? 
ATOM   672  C  CG2   . THR A  1 100 ? 2.819   25.887  38.085  1    14.007 ? 100  THR A CG2   1 ? 
ATOM   673  N  N     . VAL A  1 101 ? 4.071   26.182  41.567  1    10.003 ? 101  VAL A N     1 ? 
ATOM   674  C  CA    . VAL A  1 101 ? 3.3     25.819  42.756  1    10.541 ? 101  VAL A CA    1 ? 
ATOM   675  C  C     . VAL A  1 101 ? 3.029   27.092  43.56   1    9.991  ? 101  VAL A C     1 ? 
ATOM   676  O  O     . VAL A  1 101 ? 1.929   27.29   44.052  1    10.479 ? 101  VAL A O     1 ? 
ATOM   677  C  CB    . VAL A  1 101 ? 4.016   24.718  43.568  1    10.084 ? 101  VAL A CB    1 ? 
ATOM   678  C  CG1   . VAL A  1 101 ? 3.383   24.557  44.955  1    12.088 ? 101  VAL A CG1   1 ? 
ATOM   679  C  CG2   . VAL A  1 101 ? 3.963   23.397  42.805  1    10.155 ? 101  VAL A CG2   1 ? 
ATOM   680  N  N     . HIS A  1 102 ? 4.04    27.955  43.754  1    10.366 ? 102  HIS A N     1 ? 
ATOM   681  C  CA    . HIS A  1 102 ? 3.855   29.162  44.557  1    11.26  ? 102  HIS A CA    1 ? 
ATOM   682  C  C     . HIS A  1 102 ? 2.885   30.124  43.864  1    10.974 ? 102  HIS A C     1 ? 
ATOM   683  O  O     . HIS A  1 102 ? 2.079   30.771  44.543  1    12.595 ? 102  HIS A O     1 ? 
ATOM   684  C  CB    . HIS A  1 102 ? 5.221   29.794  44.833  1    11.638 ? 102  HIS A CB    1 ? 
ATOM   685  C  CG    . HIS A  1 102 ? 5.976   28.934  45.796  1    10.928 ? 102  HIS A CG    1 ? 
ATOM   686  N  ND1   . HIS A  1 102 ? 7.346   28.912  45.822  1    11.788 ? 102  HIS A ND1   1 ? 
ATOM   687  C  CD2   . HIS A  1 102 ? 5.563   28.014  46.698  1    11.006 ? 102  HIS A CD2   1 ? 
ATOM   688  C  CE1   . HIS A  1 102 ? 7.771   28.031  46.741  1    11.67  ? 102  HIS A CE1   1 ? 
ATOM   689  N  NE2   . HIS A  1 102 ? 6.706   27.465  47.293  1    11.397 ? 102  HIS A NE2   1 ? 
ATOM   690  N  N     . GLN A  1 103 ? 2.956   30.223  42.528  1    12.24  ? 103  GLN A N     1 ? 
ATOM   691  C  CA    . GLN A  1 103 ? 2.032   31.102  41.836  1    12.488 ? 103  GLN A CA    1 ? 
ATOM   692  C  C     . GLN A  1 103 ? 0.603   30.62   42.064  1    13.501 ? 103  GLN A C     1 ? 
ATOM   693  O  O     . GLN A  1 103 ? -0.333  31.411  42.113  1    14.332 ? 103  GLN A O     1 ? 
ATOM   694  C  CB    . GLN A  1 103 ? 2.36    31.103  40.346  1    13.952 ? 103  GLN A CB    1 ? 
ATOM   695  C  CG    . GLN A  1 103 ? 3.599   31.936  40.051  1    15.592 ? 103  GLN A CG    1 ? 
ATOM   696  C  CD    . GLN A  1 103 ? 4.268   31.592  38.731  1    18.364 ? 103  GLN A CD    1 ? 
ATOM   697  O  OE1   . GLN A  1 103 ? 3.743   30.773  37.95   1    20.574 ? 103  GLN A OE1   1 ? 
ATOM   698  N  NE2   . GLN A  1 103 ? 5.443   32.176  38.471  1    21.562 ? 103  GLN A NE2   1 ? 
ATOM   699  N  N     . GLN A  1 104 ? 0.434   29.298  42.199  1    12.302 ? 104  GLN A N     1 ? 
ATOM   700  C  CA    . GLN A  1 104 ? -0.875  28.7    42.435  1    13.585 ? 104  GLN A CA    1 ? 
ATOM   701  C  C     . GLN A  1 104 ? -1.266  28.762  43.908  1    13.125 ? 104  GLN A C     1 ? 
ATOM   702  O  O     . GLN A  1 104 ? -2.333  28.247  44.267  1    15.869 ? 104  GLN A O     1 ? 
ATOM   703  C  CB    . GLN A  1 104 ? -0.915  27.246  41.96   1    13.83  ? 104  GLN A CB    1 ? 
ATOM   704  C  CG    . GLN A  1 104 ? -0.686  27.078  40.462  1    14.725 ? 104  GLN A CG    1 ? 
ATOM   705  C  CD    . GLN A  1 104 ? -1.67   27.859  39.636  1    14.754 ? 104  GLN A CD    1 ? 
ATOM   706  O  OE1   . GLN A  1 104 ? -2.876  27.789  39.881  1    16.717 ? 104  GLN A OE1   1 ? 
ATOM   707  N  NE2   . GLN A  1 104 ? -1.165  28.647  38.707  1    14.393 ? 104  GLN A NE2   1 ? 
ATOM   708  N  N     . GLY A  1 105 ? -0.4    29.328  44.76   1    13.866 ? 105  GLY A N     1 ? 
ATOM   709  C  CA    . GLY A  1 105 ? -0.697  29.491  46.191  1    13.956 ? 105  GLY A CA    1 ? 
ATOM   710  C  C     . GLY A  1 105 ? -0.464  28.212  46.987  1    12.995 ? 105  GLY A C     1 ? 
ATOM   711  O  O     . GLY A  1 105 ? -1.012  28.087  48.083  1    14.836 ? 105  GLY A O     1 ? 
ATOM   712  N  N     . GLY A  1 106 ? 0.353   27.271  46.468  1    11.962 ? 106  GLY A N     1 ? 
ATOM   713  C  CA    . GLY A  1 106 ? 0.595   26.019  47.167  1    11.114 ? 106  GLY A CA    1 ? 
ATOM   714  C  C     . GLY A  1 106 ? 1.923   26.039  47.916  1    10.417 ? 106  GLY A C     1 ? 
ATOM   715  O  O     . GLY A  1 106 ? 2.668   27.031  47.917  1    11.071 ? 106  GLY A O     1 ? 
ATOM   716  N  N     . ARG A  1 107 ? 2.222   24.916  48.549  1    10.631 ? 107  ARG A N     1 ? 
ATOM   717  C  CA    . ARG A  1 107 ? 3.475   24.698  49.28   1    9.682  ? 107  ARG A CA    1 ? 
ATOM   718  C  C     . ARG A  1 107 ? 4.027   23.334  48.893  1    9.548  ? 107  ARG A C     1 ? 
ATOM   719  O  O     . ARG A  1 107 ? 3.265   22.381  48.681  1    9.739  ? 107  ARG A O     1 ? 
ATOM   720  C  CB    . ARG A  1 107 ? 3.242   24.724  50.799  1    10.441 ? 107  ARG A CB    1 ? 
ATOM   721  C  CG    . ARG A  1 107 ? 2.764   26.091  51.318  1    11.633 ? 107  ARG A CG    1 ? 
ATOM   722  C  CD    . ARG A  1 107 ? 1.665   25.916  52.394  1    13.286 ? 107  ARG A CD    1 ? 
ATOM   723  N  NE    . ARG A  1 107 ? 0.447   25.262  51.875  1    13.012 ? 107  ARG A NE    1 ? 
ATOM   724  C  CZ    . ARG A  1 107 ? -0.35   25.794  50.95   1    12.958 ? 107  ARG A CZ    1 ? 
ATOM   725  N  NH1   . ARG A  1 107 ? -0.306  27.109  50.694  1    14.455 ? 107  ARG A NH1   1 ? 
ATOM   726  N  NH2   . ARG A  1 107 ? -1.18   25.014  50.289  1    12.481 ? 107  ARG A NH2   1 ? 
ATOM   727  N  N     . ILE A  1 108 ? 5.366   23.221  48.755  1    8.94   ? 108  ILE A N     1 ? 
ATOM   728  C  CA    . ILE A  1 108 ? 5.949   21.985  48.243  1    8.77   ? 108  ILE A CA    1 ? 
ATOM   729  C  C     . ILE A  1 108 ? 7.279   21.719  48.919  1    8.394  ? 108  ILE A C     1 ? 
ATOM   730  O  O     . ILE A  1 108 ? 8.143   22.59   49.014  1    8.806  ? 108  ILE A O     1 ? 
ATOM   731  C  CB    . ILE A  1 108 ? 6.059   22.034  46.7    1    9.175  ? 108  ILE A CB    1 ? 
ATOM   732  C  CG1   . ILE A  1 108 ? 6.599   20.699  46.143  1    9.306  ? 108  ILE A CG1   1 ? 
ATOM   733  C  CG2   . ILE A  1 108 ? 6.835   23.269  46.2    1    9.642  ? 108  ILE A CG2   1 ? 
ATOM   734  C  CD1   . ILE A  1 108 ? 6.373   20.545  44.631  1    10.066 ? 108  ILE A CD1   1 ? 
ATOM   735  N  N     . PHE A  1 109 ? 7.443   20.482  49.373  1    8.164  ? 109  PHE A N     1 ? 
ATOM   736  C  CA    . PHE A  1 109 ? 8.701   19.98   49.928  1    8.161  ? 109  PHE A CA    1 ? 
ATOM   737  C  C     . PHE A  1 109 ? 9.296   18.991  48.916  1    8.239  ? 109  PHE A C     1 ? 
ATOM   738  O  O     . PHE A  1 109 ? 8.539   18.283  48.265  1    9.588  ? 109  PHE A O     1 ? 
ATOM   739  C  CB    . PHE A  1 109 ? 8.508   19.201  51.229  1    8.474  ? 109  PHE A CB    1 ? 
ATOM   740  C  CG    . PHE A  1 109 ? 8.316   20.055  52.481  1    8.611  ? 109  PHE A CG    1 ? 
ATOM   741  C  CD1   . PHE A  1 109 ? 7.887   21.405  52.436  1    8.896  ? 109  PHE A CD1   1 ? 
ATOM   742  C  CD2   . PHE A  1 109 ? 8.601   19.503  53.739  1    9.318  ? 109  PHE A CD2   1 ? 
ATOM   743  C  CE1   . PHE A  1 109 ? 7.713   22.141  53.615  1    9.376  ? 109  PHE A CE1   1 ? 
ATOM   744  C  CE2   . PHE A  1 109 ? 8.389   20.226  54.907  1    9.721  ? 109  PHE A CE2   1 ? 
ATOM   745  C  CZ    . PHE A  1 109 ? 7.994   21.558  54.846  1    9.868  ? 109  PHE A CZ    1 ? 
ATOM   746  N  N     . LEU A  1 110 ? 10.627  18.882  48.821  1    8.13   ? 110  LEU A N     1 ? 
ATOM   747  C  CA    . LEU A  1 110 ? 11.264  17.905  47.937  1    7.459  ? 110  LEU A CA    1 ? 
ATOM   748  C  C     . LEU A  1 110 ? 11.635  16.671  48.746  1    7.349  ? 110  LEU A C     1 ? 
ATOM   749  O  O     . LEU A  1 110 ? 12.306  16.797  49.776  1    7.924  ? 110  LEU A O     1 ? 
ATOM   750  C  CB    . LEU A  1 110 ? 12.501  18.516  47.286  1    8.136  ? 110  LEU A CB    1 ? 
ATOM   751  C  CG    . LEU A  1 110 ? 13.192  17.567  46.293  1    8.101  ? 110  LEU A CG    1 ? 
ATOM   752  C  CD1   . LEU A  1 110 ? 12.268  17.201  45.134  1    8.639  ? 110  LEU A CD1   1 ? 
ATOM   753  C  CD2   . LEU A  1 110 ? 14.46   18.21   45.765  1    8.726  ? 110  LEU A CD2   1 ? 
ATOM   754  N  N     . GLN A  1 111 ? 11.273  15.463  48.274  1    7.236  ? 111  GLN A N     1 ? 
ATOM   755  C  CA    . GLN A  1 111 ? 11.739  14.228  48.914  1    7.15   ? 111  GLN A CA    1 ? 
ATOM   756  C  C     . GLN A  1 111 ? 13.146  13.888  48.403  1    7.255  ? 111  GLN A C     1 ? 
ATOM   757  O  O     . GLN A  1 111 ? 13.379  13.696  47.191  1    8.198  ? 111  GLN A O     1 ? 
ATOM   758  C  CB    . GLN A  1 111 ? 10.752  13.09   48.677  1    7.605  ? 111  GLN A CB    1 ? 
ATOM   759  C  CG    . GLN A  1 111 ? 11.091  11.91   49.587  1    8.119  ? 111  GLN A CG    1 ? 
ATOM   760  C  CD    . GLN A  1 111 ? 10.337  10.649  49.291  1    7.53   ? 111  GLN A CD    1 ? 
ATOM   761  O  OE1   . GLN A  1 111 ? 10.339  10.2    48.138  1    8.282  ? 111  GLN A OE1   1 ? 
ATOM   762  N  NE2   . GLN A  1 111 ? 9.733   10.077  50.33   1    8.076  ? 111  GLN A NE2   1 ? 
ATOM   763  N  N     . LEU A  1 112 ? 14.106  13.823  49.353  1    7.649  ? 112  LEU A N     1 ? 
ATOM   764  C  CA    . LEU A  1 112 ? 15.519  13.619  49.038  1    8.007  ? 112  LEU A CA    1 ? 
ATOM   765  C  C     . LEU A  1 112 ? 15.864  12.131  49.106  1    7.759  ? 112  LEU A C     1 ? 
ATOM   766  O  O     . LEU A  1 112 ? 15.595  11.481  50.13   1    8.313  ? 112  LEU A O     1 ? 
ATOM   767  C  CB    . LEU A  1 112 ? 16.356  14.382  50.064  1    8.059  ? 112  LEU A CB    1 ? 
ATOM   768  C  CG    . LEU A  1 112 ? 16.116  15.902  50.134  1    7.979  ? 112  LEU A CG    1 ? 
ATOM   769  C  CD1   . LEU A  1 112 ? 16.978  16.483  51.255  1    10.497 ? 112  LEU A CD1   1 ? 
ATOM   770  C  CD2   . LEU A  1 112 ? 16.433  16.599  48.796  1    9.656  ? 112  LEU A CD2   1 ? 
ATOM   771  N  N     . TRP A  1 113 ? 16.406  11.613  47.996  1    7.123  ? 113  TRP A N     1 ? 
ATOM   772  C  CA    . TRP A  1 113 ? 16.503  10.175  47.812  1    7.446  ? 113  TRP A CA    1 ? 
ATOM   773  C  C     . TRP A  1 113 ? 17.936  9.72    47.551  1    7.53   ? 113  TRP A C     1 ? 
ATOM   774  O  O     . TRP A  1 113 ? 18.739  10.382  46.881  1    7.646  ? 113  TRP A O     1 ? 
ATOM   775  C  CB    . TRP A  1 113 ? 15.746  9.852   46.505  1    8.803  ? 113  TRP A CB    1 ? 
ATOM   776  C  CG    . TRP A  1 113 ? 15.333  8.415   46.273  1    8.084  ? 113  TRP A CG    1 ? 
ATOM   777  C  CD1   . TRP A  1 113 ? 15.111  7.405   47.181  1    8.816  ? 113  TRP A CD1   1 ? 
ATOM   778  C  CD2   . TRP A  1 113 ? 14.796  7.987   45.009  1    7.834  ? 113  TRP A CD2   1 ? 
ATOM   779  N  NE1   . TRP A  1 113 ? 14.522  6.338   46.531  1    8.287  ? 113  TRP A NE1   1 ? 
ATOM   780  C  CE2   . TRP A  1 113 ? 14.283  6.695   45.204  1    8.244  ? 113  TRP A CE2   1 ? 
ATOM   781  C  CE3   . TRP A  1 113 ? 14.677  8.614   43.756  1    8.579  ? 113  TRP A CE3   1 ? 
ATOM   782  C  CZ2   . TRP A  1 113 ? 13.636  6.03    44.192  1    8.811  ? 113  TRP A CZ2   1 ? 
ATOM   783  C  CZ3   . TRP A  1 113 ? 13.997  7.949   42.768  1    8.973  ? 113  TRP A CZ3   1 ? 
ATOM   784  C  CH2   . TRP A  1 113 ? 13.475  6.68    42.981  1    9.416  ? 113  TRP A CH2   1 ? 
ATOM   785  N  N     . HIS A  1 114 ? 18.23   8.505   48.04   1    7.579  ? 114  HIS A N     1 ? 
ATOM   786  C  CA    . HIS A  1 114 ? 19.338  7.72    47.508  1    7.462  ? 114  HIS A CA    1 ? 
ATOM   787  C  C     . HIS A  1 114 ? 18.871  6.274   47.521  1    8.138  ? 114  HIS A C     1 ? 
ATOM   788  O  O     . HIS A  1 114 ? 18.428  5.775   48.575  1    8.055  ? 114  HIS A O     1 ? 
ATOM   789  C  CB    . HIS A  1 114 ? 20.565  7.887   48.426  1    7.917  ? 114  HIS A CB    1 ? 
ATOM   790  C  CG    . HIS A  1 114 ? 21.827  7.317   47.85   1    7.277  ? 114  HIS A CG    1 ? 
ATOM   791  N  ND1   . HIS A  1 114 ? 21.964  6.017   47.377  1    8.16   ? 114  HIS A ND1   1 ? 
ATOM   792  C  CD2   . HIS A  1 114 ? 23.075  7.905   47.735  1    8.244  ? 114  HIS A CD2   1 ? 
ATOM   793  C  CE1   . HIS A  1 114 ? 23.213  5.852   46.949  1    8.418  ? 114  HIS A CE1   1 ? 
ATOM   794  N  NE2   . HIS A  1 114 ? 23.926  6.988   47.177  1    8.247  ? 114  HIS A NE2   1 ? 
ATOM   795  N  N     . VAL A  1 115 ? 18.867  5.611   46.359  1    8.176  ? 115  VAL A N     1 ? 
ATOM   796  C  CA    . VAL A  1 115 ? 18.304  4.266   46.285  1    8.006  ? 115  VAL A CA    1 ? 
ATOM   797  C  C     . VAL A  1 115 ? 19.185  3.186   46.926  1    7.673  ? 115  VAL A C     1 ? 
ATOM   798  O  O     . VAL A  1 115 ? 18.708  2.053   47.13   1    8.456  ? 115  VAL A O     1 ? 
ATOM   799  C  CB    . VAL A  1 115 ? 18.054  3.872   44.818  1    8.276  ? 115  VAL A CB    1 ? 
ATOM   800  C  CG1   . VAL A  1 115 ? 16.95   4.718   44.129  1    8.924  ? 115  VAL A CG1   1 ? 
ATOM   801  C  CG2   . VAL A  1 115 ? 19.335  3.822   43.976  1    9.01   ? 115  VAL A CG2   1 ? 
ATOM   802  N  N     . GLY A  1 116 ? 20.456  3.488   47.218  1    7.691  ? 116  GLY A N     1 ? 
ATOM   803  C  CA    . GLY A  1 116 ? 21.32   2.416   47.731  1    8.284  ? 116  GLY A CA    1 ? 
ATOM   804  C  C     . GLY A  1 116 ? 21.412  1.251   46.756  1    7.88   ? 116  GLY A C     1 ? 
ATOM   805  O  O     . GLY A  1 116 ? 21.62   1.4     45.55   1    8.324  ? 116  GLY A O     1 ? 
ATOM   806  N  N     . ARG A  1 117 ? 21.15   0.041   47.266  1    7.967  ? 117  ARG A N     1 ? 
ATOM   807  C  CA    . ARG A  1 117 ? 21.325  -1.173  46.463  1    8.168  ? 117  ARG A CA    1 ? 
ATOM   808  C  C     . ARG A  1 117 ? 20.278  -1.317  45.364  1    8.268  ? 117  ARG A C     1 ? 
ATOM   809  O  O     . ARG A  1 117 ? 20.442  -2.218  44.535  1    9.134  ? 117  ARG A O     1 ? 
ATOM   810  C  CB    . ARG A  1 117 ? 21.319  -2.411  47.377  1    8.842  ? 117  ARG A CB    1 ? 
ATOM   811  C  CG    . ARG A  1 117 ? 19.93   -2.779  47.921  1    8.624  ? 117  ARG A CG    1 ? 
ATOM   812  C  CD    . ARG A  1 117 ? 20.063  -3.986  48.874  1    9.574  ? 117  ARG A CD    1 ? 
ATOM   813  N  NE    . ARG A  1 117 ? 18.707  -4.437  49.265  1    9.285  ? 117  ARG A NE    1 ? 
ATOM   814  C  CZ    . ARG A  1 117 ? 18.387  -5.692  49.516  1    9.529  ? 117  ARG A CZ    1 ? 
ATOM   815  N  NH1   . ARG A  1 117 ? 19.315  -6.636  49.495  1    10.901 ? 117  ARG A NH1   1 ? 
ATOM   816  N  NH2   . ARG A  1 117 ? 17.133  -5.989  49.859  1    10.018 ? 117  ARG A NH2   1 ? 
ATOM   817  N  N     . ILE A  1 118 ? 19.183  -0.548  45.422  1    7.842  ? 118  ILE A N     1 ? 
ATOM   818  C  CA    . ILE A  1 118 ? 18.102  -0.742  44.469  1    8.296  ? 118  ILE A CA    1 ? 
ATOM   819  C  C     . ILE A  1 118 ? 18.39   0.076   43.211  1    9.16   ? 118  ILE A C     1 ? 
ATOM   820  O  O     . ILE A  1 118 ? 17.889  1.174   42.975  1    9.3    ? 118  ILE A O     1 ? 
ATOM   821  C  CB    . ILE A  1 118 ? 16.749  -0.349  45.092  1    8.753  ? 118  ILE A CB    1 ? 
ATOM   822  C  CG1   . ILE A  1 118 ? 16.513  -1.149  46.408  1    9.051  ? 118  ILE A CG1   1 ? 
ATOM   823  C  CG2   . ILE A  1 118 ? 15.635  -0.618  44.066  1    10.316 ? 118  ILE A CG2   1 ? 
ATOM   824  C  CD1   . ILE A  1 118 ? 16.413  -2.654  46.222  1    10.225 ? 118  ILE A CD1   1 ? 
ATOM   825  N  N     . SER A  1 119 ? 19.299  -0.484  42.409  1    9.13   ? 119  SER A N     1 ? 
ATOM   826  C  CA    . SER A  1 119 ? 19.802  0.192   41.198  1    9.677  ? 119  SER A CA    1 ? 
ATOM   827  C  C     . SER A  1 119 ? 20.453  -0.875  40.308  1    10.432 ? 119  SER A C     1 ? 
ATOM   828  O  O     . SER A  1 119 ? 20.263  -2.072  40.563  1    10.759 ? 119  SER A O     1 ? 
ATOM   829  C  CB    . SER A  1 119 ? 20.792  1.293   41.584  1    9.368  ? 119  SER A CB    1 ? 
ATOM   830  O  OG    . SER A  1 119 ? 21.134  2.072   40.448  1    9.695  ? 119  SER A OG    1 ? 
ATOM   831  N  N     . HIS A  1 120 ? 21.204  -0.45   39.3    1    9.541  ? 120  HIS A N     1 ? 
ATOM   832  C  CA    . HIS A  1 120 ? 21.944  -1.359  38.443  1    9.733  ? 120  HIS A CA    1 ? 
ATOM   833  C  C     . HIS A  1 120 ? 23.159  -0.583  37.956  1    9.591  ? 120  HIS A C     1 ? 
ATOM   834  O  O     . HIS A  1 120 ? 23.062  0.653   37.785  1    9.795  ? 120  HIS A O     1 ? 
ATOM   835  C  CB    . HIS A  1 120 ? 21.048  -1.715  37.243  1    10.32  ? 120  HIS A CB    1 ? 
ATOM   836  C  CG    . HIS A  1 120 ? 21.652  -2.761  36.361  1    10.182 ? 120  HIS A CG    1 ? 
ATOM   837  N  ND1   . HIS A  1 120 ? 22.541  -2.468  35.356  1    10.409 ? 120  HIS A ND1   1 ? 
ATOM   838  C  CD2   . HIS A  1 120 ? 21.576  -4.118  36.441  1    10.676 ? 120  HIS A CD2   1 ? 
ATOM   839  C  CE1   . HIS A  1 120 ? 22.977  -3.626  34.832  1    11.414 ? 120  HIS A CE1   1 ? 
ATOM   840  N  NE2   . HIS A  1 120 ? 22.389  -4.647  35.467  1    11.048 ? 120  HIS A NE2   1 ? 
ATOM   841  N  N     . PRO A  1 121 ? 24.303  -1.259  37.657  1    9.704  ? 121  PRO A N     1 ? 
ATOM   842  C  CA    . PRO A  1 121 ? 25.447  -0.545  37.071  1    10.14  ? 121  PRO A CA    1 ? 
ATOM   843  C  C     . PRO A  1 121 ? 25.102  0.347   35.884  1    10.807 ? 121  PRO A C     1 ? 
ATOM   844  O  O     . PRO A  1 121 ? 25.787  1.351   35.686  1    11.131 ? 121  PRO A O     1 ? 
ATOM   845  C  CB    . PRO A  1 121 ? 26.417  -1.701  36.688  1    11.149 ? 121  PRO A CB    1 ? 
ATOM   846  C  CG    . PRO A  1 121 ? 26.103  -2.69   37.822  1    11.107 ? 121  PRO A CG    1 ? 
ATOM   847  C  CD    . PRO A  1 121 ? 24.612  -2.664  38.028  1    10.62  ? 121  PRO A CD    1 ? 
ATOM   848  N  N     . ASP A  1 122 ? 24.123  -0.04   35.041  1    10.348 ? 122  ASP A N     1 ? 
ATOM   849  C  CA    . ASP A  1 122 ? 23.84   0.77    33.855  1    11.446 ? 122  ASP A CA    1 ? 
ATOM   850  C  C     . ASP A  1 122 ? 23.358  2.16    34.241  1    12.089 ? 122  ASP A C     1 ? 
ATOM   851  O  O     . ASP A  1 122 ? 23.359  3.066   33.396  1    13.325 ? 122  ASP A O     1 ? 
ATOM   852  C  CB    . ASP A  1 122 ? 22.735  0.125   33.04   1    11.987 ? 122  ASP A CB    1 ? 
ATOM   853  C  CG    . ASP A  1 122 ? 23.135  -1.153  32.313  1    12.443 ? 122  ASP A CG    1 ? 
ATOM   854  O  OD1   . ASP A  1 122 ? 24.323  -1.562  32.395  1    14.443 ? 122  ASP A OD1   1 ? 
ATOM   855  O  OD2   . ASP A  1 122 ? 22.229  -1.686  31.633  1    13.352 ? 122  ASP A OD2   1 ? 
ATOM   856  N  N     . LEU A  1 123 ? 22.87   2.342   35.465  1    11.385 ? 123  LEU A N     1 ? 
ATOM   857  C  CA    . LEU A  1 123 ? 22.384  3.641   35.929  1    11.186 ? 123  LEU A CA    1 ? 
ATOM   858  C  C     . LEU A  1 123 ? 23.43   4.35    36.78   1    11.412 ? 123  LEU A C     1 ? 
ATOM   859  O  O     . LEU A  1 123 ? 23.2    5.479   37.183  1    13.939 ? 123  LEU A O     1 ? 
ATOM   860  C  CB    . LEU A  1 123 ? 21.121  3.461   36.765  1    12.066 ? 123  LEU A CB    1 ? 
ATOM   861  C  CG    . LEU A  1 123 ? 19.975  2.758   36.033  1    14.994 ? 123  LEU A CG    1 ? 
ATOM   862  C  CD1   . LEU A  1 123 ? 18.832  2.562   36.986  1    16.185 ? 123  LEU A CD1   1 ? 
ATOM   863  C  CD2   . LEU A  1 123 ? 19.506  3.444   34.771  1    19.403 ? 123  LEU A CD2   1 ? 
ATOM   864  N  N     . GLN A  1 124 ? 24.574  3.729   37.029  1    11.488 ? 124  GLN A N     1 ? 
ATOM   865  C  CA    . GLN A  1 124 ? 25.555  4.303   37.938  1    11.078 ? 124  GLN A CA    1 ? 
ATOM   866  C  C     . GLN A  1 124 ? 26.685  4.99    37.168  1    12.904 ? 124  GLN A C     1 ? 
ATOM   867  O  O     . GLN A  1 124 ? 27.033  4.566   36.068  1    13.106 ? 124  GLN A O     1 ? 
ATOM   868  C  CB    . GLN A  1 124 ? 26.212  3.15    38.709  1    10.79  ? 124  GLN A CB    1 ? 
ATOM   869  C  CG    . GLN A  1 124 ? 25.283  2.513   39.747  1    10.63  ? 124  GLN A CG    1 ? 
ATOM   870  C  CD    . GLN A  1 124 ? 24.919  3.468   40.854  1    10.03  ? 124  GLN A CD    1 ? 
ATOM   871  O  OE1   . GLN A  1 124 ? 25.802  4.131   41.424  1    10.648 ? 124  GLN A OE1   1 ? 
ATOM   872  N  NE2   . GLN A  1 124 ? 23.649  3.56    41.208  1    10.653 ? 124  GLN A NE2   1 ? 
ATOM   873  N  N     . PRO A  1 125 ? 27.377  5.977   37.771  1    13.434 ? 125  PRO A N     1 ? 
ATOM   874  C  CA    . PRO A  1 125 ? 28.571  6.547   37.133  1    14.437 ? 125  PRO A CA    1 ? 
ATOM   875  C  C     . PRO A  1 125 ? 29.593  5.475   36.809  1    15.168 ? 125  PRO A C     1 ? 
ATOM   876  O  O     . PRO A  1 125 ? 29.888  4.625   37.643  1    14.785 ? 125  PRO A O     1 ? 
ATOM   877  C  CB    . PRO A  1 125 ? 29.119  7.536   38.181  1    16.244 ? 125  PRO A CB    1 ? 
ATOM   878  C  CG    . PRO A  1 125 ? 27.875  7.871   39.008  1    16.098 ? 125  PRO A CG    1 ? 
ATOM   879  C  CD    . PRO A  1 125 ? 27.048  6.598   39.068  1    14.138 ? 125  PRO A CD    1 ? 
ATOM   880  N  N     . ASP A  1 126 ? 30.112  5.53    35.575  1    15.797 ? 126  ASP A N     1 ? 
ATOM   881  C  CA    . ASP A  1 126 ? 31.172  4.659   35.089  1    16.969 ? 126  ASP A CA    1 ? 
ATOM   882  C  C     . ASP A  1 126 ? 30.786  3.19    35.204  1    14.816 ? 126  ASP A C     1 ? 
ATOM   883  O  O     . ASP A  1 126 ? 31.675  2.349   35.2    1    17.491 ? 126  ASP A O     1 ? 
ATOM   884  C  CB    . ASP A  1 126 ? 32.482  4.967   35.78   1    19.643 ? 126  ASP A CB    1 ? 
ATOM   885  C  CG    . ASP A  1 126 ? 32.922  6.41    35.563  1    24.708 ? 126  ASP A CG    1 ? 
ATOM   886  O  OD1   . ASP A  1 126 ? 32.751  6.939   34.416  1    29.509 ? 126  ASP A OD1   1 ? 
ATOM   887  O  OD2   . ASP A  1 126 ? 33.35   7.021   36.534  1    31.038 ? 126  ASP A OD2   1 ? 
ATOM   888  N  N     . GLY A  1 127 ? 29.483  2.897   35.281  1    14.234 ? 127  GLY A N     1 ? 
ATOM   889  C  CA    . GLY A  1 127 ? 29.047  1.521   35.336  1    13.015 ? 127  GLY A CA    1 ? 
ATOM   890  C  C     . GLY A  1 127 ? 29.466  0.844   36.641  1    12.423 ? 127  GLY A C     1 ? 
ATOM   891  O  O     . GLY A  1 127 ? 29.601  -0.381  36.679  1    13.648 ? 127  GLY A O     1 ? 
ATOM   892  N  N     . GLY A  1 128 ? 29.689  1.63    37.708  1    12.231 ? 128  GLY A N     1 ? 
ATOM   893  C  CA    . GLY A  1 128 ? 30.077  1.067   38.987  1    12.315 ? 128  GLY A CA    1 ? 
ATOM   894  C  C     . GLY A  1 128 ? 28.946  0.324   39.71   1    10.064 ? 128  GLY A C     1 ? 
ATOM   895  O  O     . GLY A  1 128 ? 27.779  0.394   39.33   1    11.272 ? 128  GLY A O     1 ? 
ATOM   896  N  N     . LEU A  1 129 ? 29.319  -0.406  40.786  1    9.959  ? 129  LEU A N     1 ? 
ATOM   897  C  CA    . LEU A  1 129 ? 28.297  -1.053  41.611  1    8.913  ? 129  LEU A CA    1 ? 
ATOM   898  C  C     . LEU A  1 129 ? 27.479  -0.027  42.38   1    8.696  ? 129  LEU A C     1 ? 
ATOM   899  O  O     . LEU A  1 129 ? 28.044  0.907   42.986  1    9.505  ? 129  LEU A O     1 ? 
ATOM   900  C  CB    . LEU A  1 129 ? 28.928  -2.022  42.604  1    9.788  ? 129  LEU A CB    1 ? 
ATOM   901  C  CG    . LEU A  1 129 ? 29.618  -3.233  41.994  1    11.297 ? 129  LEU A CG    1 ? 
ATOM   902  C  CD1   . LEU A  1 129 ? 30.185  -4.089  43.124  1    13.284 ? 129  LEU A CD1   1 ? 
ATOM   903  C  CD2   . LEU A  1 129 ? 28.608  -4.03   41.145  1    12.385 ? 129  LEU A CD2   1 ? 
ATOM   904  N  N     . PRO A  1 130 ? 26.16   -0.255  42.524  1    8.416  ? 130  PRO A N     1 ? 
ATOM   905  C  CA    . PRO A  1 130 ? 25.38   0.437   43.553  1    8.542  ? 130  PRO A CA    1 ? 
ATOM   906  C  C     . PRO A  1 130 ? 26.025  0.252   44.912  1    8.012  ? 130  PRO A C     1 ? 
ATOM   907  O  O     . PRO A  1 130 ? 26.696  -0.768  45.153  1    9.569  ? 130  PRO A O     1 ? 
ATOM   908  C  CB    . PRO A  1 130 ? 24.009  -0.271  43.457  1    9.607  ? 130  PRO A CB    1 ? 
ATOM   909  C  CG    . PRO A  1 130 ? 23.917  -0.72   42.004  1    9.825  ? 130  PRO A CG    1 ? 
ATOM   910  C  CD    . PRO A  1 130 ? 25.34   -1.224  41.735  1    9.457  ? 130  PRO A CD    1 ? 
ATOM   911  N  N     . VAL A  1 131 ? 25.793  1.207   45.808  1    8.02   ? 131  VAL A N     1 ? 
ATOM   912  C  CA    . VAL A  1 131 ? 26.351  1.149   47.141  1    8.411  ? 131  VAL A CA    1 ? 
ATOM   913  C  C     . VAL A  1 131 ? 25.242  0.873   48.171  1    8.778  ? 131  VAL A C     1 ? 
ATOM   914  O  O     . VAL A  1 131 ? 24.062  1.171   47.934  1    9.461  ? 131  VAL A O     1 ? 
ATOM   915  C  CB    . VAL A  1 131 ? 27.101  2.462   47.46   1    9.16   ? 131  VAL A CB    1 ? 
ATOM   916  C  CG1   . VAL A  1 131 ? 28.321  2.614   46.522  1    10.306 ? 131  VAL A CG1   1 ? 
ATOM   917  C  CG2   . VAL A  1 131 ? 26.218  3.73    47.467  1    10.149 ? 131  VAL A CG2   1 ? 
ATOM   918  N  N     . ALA A  1 132 ? 25.67   0.34    49.33   1    8.473  ? 132  ALA A N     1 ? 
ATOM   919  C  CA    . ALA A  1 132 ? 24.694  -0.137  50.313  1    7.97   ? 132  ALA A CA    1 ? 
ATOM   920  C  C     . ALA A  1 132 ? 25.42   -0.35   51.628  1    8.319  ? 132  ALA A C     1 ? 
ATOM   921  O  O     . ALA A  1 132 ? 26.653  -0.311  51.678  1    8.684  ? 132  ALA A O     1 ? 
ATOM   922  C  CB    . ALA A  1 132 ? 24.109  -1.467  49.846  1    9.216  ? 132  ALA A CB    1 ? 
ATOM   923  N  N     . PRO A  1 133 ? 24.701  -0.589  52.732  1    8.526  ? 133  PRO A N     1 ? 
ATOM   924  C  CA    . PRO A  1 133 ? 25.392  -0.9    53.983  1    8.82   ? 133  PRO A CA    1 ? 
ATOM   925  C  C     . PRO A  1 133 ? 26.117  -2.24   53.886  1    8.875  ? 133  PRO A C     1 ? 
ATOM   926  O  O     . PRO A  1 133 ? 27.171  -2.406  54.498  1    9.908  ? 133  PRO A O     1 ? 
ATOM   927  C  CB    . PRO A  1 133 ? 24.278  -0.915  55.055  1    8.938  ? 133  PRO A CB    1 ? 
ATOM   928  C  CG    . PRO A  1 133 ? 22.992  -1.123  54.261  1    9.718  ? 133  PRO A CG    1 ? 
ATOM   929  C  CD    . PRO A  1 133 ? 23.238  -0.413  52.944  1    8.802  ? 133  PRO A CD    1 ? 
ATOM   930  N  N     . SER A  1 134 ? 25.482  -3.221  53.227  1    9.157  ? 134  SER A N     1 ? 
ATOM   931  C  CA    . SER A  1 134 ? 26.037  -4.576  53.171  1    8.638  ? 134  SER A CA    1 ? 
ATOM   932  C  C     . SER A  1 134 ? 25.859  -5.126  51.763  1    9.342  ? 134  SER A C     1 ? 
ATOM   933  O  O     . SER A  1 134 ? 24.915  -4.776  51.041  1    9.221  ? 134  SER A O     1 ? 
ATOM   934  C  CB    . SER A  1 134 ? 25.343  -5.499  54.193  1    9      ? 134  SER A CB    1 ? 
ATOM   935  O  OG    . SER A  1 134 ? 25.683  -5.104  55.521  1    10.108 ? 134  SER A OG    1 ? 
ATOM   936  N  N     . ALA A  1 135 ? 26.75   -6.054  51.391  1    9.582  ? 135  ALA A N     1 ? 
ATOM   937  C  CA    . ALA A  1 135 ? 26.789  -6.593  50.035  1    9.536  ? 135  ALA A CA    1 ? 
ATOM   938  C  C     . ALA A  1 135 ? 25.775  -7.752  49.944  1    9.652  ? 135  ALA A C     1 ? 
ATOM   939  O  O     . ALA A  1 135 ? 26.145  -8.931  50.05   1    11.539 ? 135  ALA A O     1 ? 
ATOM   940  C  CB    . ALA A  1 135 ? 28.216  -7.06   49.698  1    9.976  ? 135  ALA A CB    1 ? 
ATOM   941  N  N     . ILE A  1 136 ? 24.479  -7.406  49.799  1    9.774  ? 136  ILE A N     1 ? 
ATOM   942  C  CA    . ILE A  1 136 ? 23.407  -8.375  49.71   1    10.889 ? 136  ILE A CA    1 ? 
ATOM   943  C  C     . ILE A  1 136 ? 22.569  -7.935  48.529  1    10.551 ? 136  ILE A C     1 ? 
ATOM   944  O  O     . ILE A  1 136 ? 22.046  -6.817  48.5    1    10.975 ? 136  ILE A O     1 ? 
ATOM   945  C  CB    . ILE A  1 136 ? 22.633  -8.541  51.051  1    14.897 ? 136  ILE A CB    1 ? 
ATOM   946  C  CG1   . ILE A  1 136 ? 21.408  -9.486  50.836  1    15.434 ? 136  ILE A CG1   1 ? 
ATOM   947  C  CG2   . ILE A  1 136 ? 22.311  -7.221  51.718  1    17.578 ? 136  ILE A CG2   1 ? 
ATOM   948  C  CD1   . ILE A  1 136 ? 20.92   -10.155 52.122  1    21.897 ? 136  ILE A CD1   1 ? 
ATOM   949  N  N     . ALA A  1 137 ? 22.503  -8.783  47.493  1    11.497 ? 137  ALA A N     1 ? 
ATOM   950  C  CA    . ALA A  1 137 ? 21.752  -8.442  46.289  1    11.588 ? 137  ALA A CA    1 ? 
ATOM   951  C  C     . ALA A  1 137 ? 20.258  -8.48   46.564  1    12.468 ? 137  ALA A C     1 ? 
ATOM   952  O  O     . ALA A  1 137 ? 19.736  -9.397  47.213  1    13.671 ? 137  ALA A O     1 ? 
ATOM   953  C  CB    . ALA A  1 137 ? 22.067  -9.398  45.162  1    13.21  ? 137  ALA A CB    1 ? 
ATOM   954  N  N     . PRO A  1 138 ? 19.499  -7.506  46.038  1    11.845 ? 138  PRO A N     1 ? 
ATOM   955  C  CA    . PRO A  1 138 ? 18.054  -7.653  45.998  1    12.801 ? 138  PRO A CA    1 ? 
ATOM   956  C  C     . PRO A  1 138 ? 17.667  -8.798  45.068  1    12.463 ? 138  PRO A C     1 ? 
ATOM   957  O  O     . PRO A  1 138 ? 18.415  -9.104  44.145  1    12.552 ? 138  PRO A O     1 ? 
ATOM   958  C  CB    . PRO A  1 138 ? 17.565  -6.33   45.377  1    12.913 ? 138  PRO A CB    1 ? 
ATOM   959  C  CG    . PRO A  1 138 ? 18.758  -5.393  45.398  1    12.883 ? 138  PRO A CG    1 ? 
ATOM   960  C  CD    . PRO A  1 138 ? 19.976  -6.245  45.442  1    11.099 ? 138  PRO A CD    1 ? 
ATOM   961  N  N     . LYS A  1 139 ? 16.494  -9.4    45.315  1    13.55  ? 139  LYS A N     1 ? 
ATOM   962  C  CA    . LYS A  1 139 ? 16.023  -10.468 44.436  1    14.387 ? 139  LYS A CA    1 ? 
ATOM   963  C  C     . LYS A  1 139 ? 15.224  -9.901  43.261  1    14.187 ? 139  LYS A C     1 ? 
ATOM   964  O  O     . LYS A  1 139 ? 14.667  -8.797  43.303  1    16.763 ? 139  LYS A O     1 ? 
ATOM   965  C  CB    . LYS A  1 139 ? 15.052  -11.355 45.226  1    16.797 ? 139  LYS A CB    1 ? 
ATOM   966  C  CG    . LYS A  1 139 ? 15.648  -12.047 46.424  1    21.201 ? 139  LYS A CG    1 ? 
ATOM   967  C  CD    . LYS A  1 139 ? 16.517  -13.2   45.957  1    24.175 ? 139  LYS A CD    1 ? 
ATOM   968  C  CE    . LYS A  1 139 ? 16.976  -14.093 47.08   1    26.007 ? 139  LYS A CE    1 ? 
ATOM   969  N  NZ    . LYS A  1 139 ? 18.058  -14.875 46.472  1    31.633 ? 139  LYS A NZ    1 ? 
ATOM   970  N  N     . GLY A  1 140 ? 15.248  -10.639 42.163  1    17.187 ? 140  GLY A N     1 ? 
ATOM   971  C  CA    . GLY A  1 140 ? 14.434  -10.3   41.007  1    18.832 ? 140  GLY A CA    1 ? 
ATOM   972  C  C     . GLY A  1 140 ? 15.178  -9.481  39.965  1    17.486 ? 140  GLY A C     1 ? 
ATOM   973  O  O     . GLY A  1 140 ? 16.403  -9.542  39.836  1    18.575 ? 140  GLY A O     1 ? 
ATOM   974  N  N     . GLU A  1 141 ? 14.411  -8.627  39.284  1    17.814 ? 141  GLU A N     1 ? 
ATOM   975  C  CA    . GLU A  1 141 ? 14.986  -7.882  38.161  1    16.369 ? 141  GLU A CA    1 ? 
ATOM   976  C  C     . GLU A  1 141 ? 14.79   -6.374  38.347  1    14.885 ? 141  GLU A C     1 ? 
ATOM   977  O  O     . GLU A  1 141 ? 13.918  -5.93   39.075  1    16.116 ? 141  GLU A O     1 ? 
ATOM   978  C  CB    . GLU A  1 141 ? 14.413  -8.354  36.814  1    19.364 ? 141  GLU A CB    1 ? 
ATOM   979  C  CG    . GLU A  1 141 ? 14.754  -9.797  36.449  1    24.216 ? 141  GLU A CG    1 ? 
ATOM   980  C  CD    . GLU A  1 141 ? 14.358  -9.961  34.974  1    29.734 ? 141  GLU A CD    1 ? 
ATOM   981  O  OE1   . GLU A  1 141 ? 13.174  -9.688  34.66   1    30.525 ? 141  GLU A OE1   1 ? 
ATOM   982  O  OE2   . GLU A  1 141 ? 15.219  -10.32  34.126  1    39.167 ? 141  GLU A OE2   1 ? 
ATOM   983  N  N     . VAL A  1 142 ? 15.657  -5.612  37.694  1    13.152 ? 142  VAL A N     1 ? 
ATOM   984  C  CA    . VAL A  1 142 ? 15.68   -4.159  37.734  1    12.829 ? 142  VAL A CA    1 ? 
ATOM   985  C  C     . VAL A  1 142 ? 15.641  -3.605  36.324  1    12.434 ? 142  VAL A C     1 ? 
ATOM   986  O  O     . VAL A  1 142 ? 16.279  -4.121  35.418  1    13.074 ? 142  VAL A O     1 ? 
ATOM   987  C  CB    . VAL A  1 142 ? 16.925  -3.714  38.526  1    12.268 ? 142  VAL A CB    1 ? 
ATOM   988  C  CG1   . VAL A  1 142 ? 18.249  -4.185  37.933  1    13.235 ? 142  VAL A CG1   1 ? 
ATOM   989  C  CG2   . VAL A  1 142 ? 16.941  -2.202  38.725  1    13.758 ? 142  VAL A CG2   1 ? 
ATOM   990  N  N     . LEU A  1 143 ? 14.843  -2.547  36.147  1    12.258 ? 143  LEU A N     1 ? 
ATOM   991  C  CA    . LEU A  1 143 ? 14.703  -1.901  34.845  1    12.743 ? 143  LEU A CA    1 ? 
ATOM   992  C  C     . LEU A  1 143 ? 15.918  -1.028  34.555  1    11.921 ? 143  LEU A C     1 ? 
ATOM   993  O  O     . LEU A  1 143 ? 16.319  -0.166  35.358  1    13.89  ? 143  LEU A O     1 ? 
ATOM   994  C  CB    . LEU A  1 143 ? 13.421  -1.067  34.824  1    14.386 ? 143  LEU A CB    1 ? 
ATOM   995  C  CG    . LEU A  1 143 ? 13.142  -0.403  33.48   1    14.522 ? 143  LEU A CG    1 ? 
ATOM   996  C  CD1   . LEU A  1 143 ? 12.826  -1.449  32.395  1    16.615 ? 143  LEU A CD1   1 ? 
ATOM   997  C  CD2   . LEU A  1 143 ? 11.99   0.593   33.567  1    16.456 ? 143  LEU A CD2   1 ? 
ATOM   998  N  N     . THR A  1 144 ? 16.497  -1.21   33.369  1    12.66  ? 144  THR A N     1 ? 
ATOM   999  C  CA    . THR A  1 144 ? 17.561  -0.367  32.854  1    12.386 ? 144  THR A CA    1 ? 
ATOM   1000 C  C     . THR A  1 144 ? 17.085  0.271   31.544  1    11.783 ? 144  THR A C     1 ? 
ATOM   1001 O  O     . THR A  1 144 ? 15.987  0.013   31.058  1    13.269 ? 144  THR A O     1 ? 
ATOM   1002 C  CB    . THR A  1 144 ? 18.845  -1.194  32.643  1    11.942 ? 144  THR A CB    1 ? 
ATOM   1003 O  OG1   . THR A  1 144 ? 18.715  -2.024  31.48   1    13.358 ? 144  THR A OG1   1 ? 
ATOM   1004 C  CG2   . THR A  1 144 ? 19.205  -2.017  33.876  1    13.404 ? 144  THR A CG2   1 ? 
ATOM   1005 N  N     . TYR A  1 145 ? 17.946  1.098   30.924  1    12.613 ? 145  TYR A N     1 ? 
ATOM   1006 C  CA    . TYR A  1 145 ? 17.582  1.649   29.611  1    12.496 ? 145  TYR A CA    1 ? 
ATOM   1007 C  C     . TYR A  1 145 ? 17.415  0.56    28.548  1    12.739 ? 145  TYR A C     1 ? 
ATOM   1008 O  O     . TYR A  1 145 ? 16.62   0.751   27.625  1    13.906 ? 145  TYR A O     1 ? 
ATOM   1009 C  CB    . TYR A  1 145 ? 18.646  2.629   29.111  1    12.788 ? 145  TYR A CB    1 ? 
ATOM   1010 C  CG    . TYR A  1 145 ? 18.942  3.746   30.102  1    12.941 ? 145  TYR A CG    1 ? 
ATOM   1011 C  CD1   . TYR A  1 145 ? 17.971  4.695   30.403  1    12.845 ? 145  TYR A CD1   1 ? 
ATOM   1012 C  CD2   . TYR A  1 145 ? 20.174  3.827   30.771  1    13.161 ? 145  TYR A CD2   1 ? 
ATOM   1013 C  CE1   . TYR A  1 145 ? 18.217  5.735   31.294  1    13.266 ? 145  TYR A CE1   1 ? 
ATOM   1014 C  CE2   . TYR A  1 145 ? 20.428  4.858   31.673  1    14.474 ? 145  TYR A CE2   1 ? 
ATOM   1015 C  CZ    . TYR A  1 145 ? 19.452  5.809   31.939  1    14.063 ? 145  TYR A CZ    1 ? 
ATOM   1016 O  OH    . TYR A  1 145 ? 19.727  6.815   32.809  1    16.315 ? 145  TYR A OH    1 ? 
ATOM   1017 N  N     A GLU A  1 146 ? 18.112  -0.565  28.69   0.5  14.689 ? 146  GLU A N     1 ? 
ATOM   1018 N  N     B GLU A  1 146 ? 18.202  -0.519  28.694  0.5  14.328 ? 146  GLU A N     1 ? 
ATOM   1019 C  CA    A GLU A  1 146 ? 18.086  -1.601  27.665  0.5  15.724 ? 146  GLU A CA    1 ? 
ATOM   1020 C  CA    B GLU A  1 146 ? 18.285  -1.654  27.776  0.5  15.118 ? 146  GLU A CA    1 ? 
ATOM   1021 C  C     A GLU A  1 146 ? 16.987  -2.613  27.942  0.5  16.01  ? 146  GLU A C     1 ? 
ATOM   1022 C  C     B GLU A  1 146 ? 17.254  -2.737  28.123  0.5  14.819 ? 146  GLU A C     1 ? 
ATOM   1023 O  O     A GLU A  1 146 ? 16.76   -3.502  27.128  0.5  18.289 ? 146  GLU A O     1 ? 
ATOM   1024 O  O     B GLU A  1 146 ? 17.284  -3.79   27.487  0.5  15.711 ? 146  GLU A O     1 ? 
ATOM   1025 C  CB    A GLU A  1 146 ? 19.429  -2.318  27.742  0.5  18.175 ? 146  GLU A CB    1 ? 
ATOM   1026 C  CB    B GLU A  1 146 ? 19.728  -2.202  27.723  0.5  16.035 ? 146  GLU A CB    1 ? 
ATOM   1027 C  CG    A GLU A  1 146 ? 20.598  -1.342  27.656  0.5  20.192 ? 146  GLU A CG    1 ? 
ATOM   1028 C  CG    B GLU A  1 146 ? 20.761  -1.424  26.882  0.5  16.698 ? 146  GLU A CG    1 ? 
ATOM   1029 C  CD    A GLU A  1 146 ? 21.944  -2.023  27.744  0.5  19.79  ? 146  GLU A CD    1 ? 
ATOM   1030 C  CD    B GLU A  1 146 ? 22.177  -1.998  26.67   0.5  17.956 ? 146  GLU A CD    1 ? 
ATOM   1031 O  OE1   A GLU A  1 146 ? 22.003  -3.302  27.826  0.5  19.438 ? 146  GLU A OE1   1 ? 
ATOM   1032 O  OE1   B GLU A  1 146 ? 22.533  -2.965  27.403  0.5  18.945 ? 146  GLU A OE1   1 ? 
ATOM   1033 O  OE2   A GLU A  1 146 ? 22.93   -1.232  27.658  0.5  20.601 ? 146  GLU A OE2   1 ? 
ATOM   1034 O  OE2   B GLU A  1 146 ? 22.96   -1.529  25.767  0.5  19.949 ? 146  GLU A OE2   1 ? 
ATOM   1035 N  N     . GLY A  1 147 ? 16.363  -2.507  29.113  1    15.437 ? 147  GLY A N     1 ? 
ATOM   1036 C  CA    . GLY A  1 147 ? 15.311  -3.429  29.525  1    15.89  ? 147  GLY A CA    1 ? 
ATOM   1037 C  C     . GLY A  1 147 ? 15.605  -4.019  30.917  1    13.391 ? 147  GLY A C     1 ? 
ATOM   1038 O  O     . GLY A  1 147 ? 16.473  -3.539  31.664  1    14.292 ? 147  GLY A O     1 ? 
ATOM   1039 N  N     . LYS A  1 148 ? 14.816  -5.022  31.316  1    13.433 ? 148  LYS A N     1 ? 
ATOM   1040 C  CA    . LYS A  1 148 ? 14.974  -5.614  32.629  1    14.097 ? 148  LYS A CA    1 ? 
ATOM   1041 C  C     . LYS A  1 148 ? 16.192  -6.532  32.679  1    13.543 ? 148  LYS A C     1 ? 
ATOM   1042 O  O     . LYS A  1 148 ? 16.448  -7.317  31.733  1    15.891 ? 148  LYS A O     1 ? 
ATOM   1043 C  CB    . LYS A  1 148 ? 13.715  -6.418  32.977  1    17.159 ? 148  LYS A CB    1 ? 
ATOM   1044 C  CG    . LYS A  1 148 ? 12.491  -5.545  33.099  1    20.703 ? 148  LYS A CG    1 ? 
ATOM   1045 C  CD    . LYS A  1 148 ? 11.305  -6.309  33.679  1    27.838 ? 148  LYS A CD    1 ? 
ATOM   1046 C  CE    . LYS A  1 148 ? 10.143  -5.4    33.926  0.5  28.688 ? 148  LYS A CE    1 ? 
ATOM   1047 N  NZ    . LYS A  1 148 ? 9.136   -6.096  34.724  0.5  33.673 ? 148  LYS A NZ    1 ? 
ATOM   1048 N  N     . LYS A  1 149 ? 16.931  -6.44   33.801  1    13.245 ? 149  LYS A N     1 ? 
ATOM   1049 C  CA    . LYS A  1 149 ? 18.15   -7.231  33.98   1    13.283 ? 149  LYS A CA    1 ? 
ATOM   1050 C  C     . LYS A  1 149 ? 18.199  -7.733  35.414  1    13.452 ? 149  LYS A C     1 ? 
ATOM   1051 O  O     . LYS A  1 149 ? 17.583  -7.131  36.304  1    13.694 ? 149  LYS A O     1 ? 
ATOM   1052 C  CB    . LYS A  1 149 ? 19.431  -6.409  33.729  1    13.004 ? 149  LYS A CB    1 ? 
ATOM   1053 C  CG    . LYS A  1 149 ? 19.513  -5.892  32.298  1    14.063 ? 149  LYS A CG    1 ? 
ATOM   1054 C  CD    . LYS A  1 149 ? 20.823  -5.16   32.042  1    14.89  ? 149  LYS A CD    1 ? 
ATOM   1055 C  CE    . LYS A  1 149 ? 20.964  -4.772  30.595  1    15.885 ? 149  LYS A CE    1 ? 
ATOM   1056 N  NZ    . LYS A  1 149 ? 22.218  -4.077  30.296  1    17.25  ? 149  LYS A NZ    1 ? 
ATOM   1057 N  N     . PRO A  1 150 ? 18.902  -8.842  35.703  1    13.094 ? 150  PRO A N     1 ? 
ATOM   1058 C  CA    . PRO A  1 150 ? 19.077  -9.254  37.094  1    13.096 ? 150  PRO A CA    1 ? 
ATOM   1059 C  C     . PRO A  1 150 ? 19.82   -8.198  37.918  1    13.663 ? 150  PRO A C     1 ? 
ATOM   1060 O  O     . PRO A  1 150 ? 20.726  -7.513  37.398  1    13.697 ? 150  PRO A O     1 ? 
ATOM   1061 C  CB    . PRO A  1 150 ? 19.947  -10.527 37.002  1    15.774 ? 150  PRO A CB    1 ? 
ATOM   1062 C  CG    . PRO A  1 150 ? 19.902  -10.914 35.574  1    18.312 ? 150  PRO A CG    1 ? 
ATOM   1063 C  CD    . PRO A  1 150 ? 19.564  -9.734  34.73   1    13.796 ? 150  PRO A CD    1 ? 
ATOM   1064 N  N     . TYR A  1 151 ? 19.43   -8.045  39.19   1    13.706 ? 151  TYR A N     1 ? 
ATOM   1065 C  CA    . TYR A  1 151 ? 20.265  -7.237  40.057  1    13.079 ? 151  TYR A CA    1 ? 
ATOM   1066 C  C     . TYR A  1 151 ? 21.652  -7.865  40.205  1    12.728 ? 151  TYR A C     1 ? 
ATOM   1067 O  O     . TYR A  1 151 ? 21.848  -9.098  40.092  1    14.14  ? 151  TYR A O     1 ? 
ATOM   1068 C  CB    . TYR A  1 151 ? 19.654  -7.249  41.444  1    13.667 ? 151  TYR A CB    1 ? 
ATOM   1069 C  CG    . TYR A  1 151 ? 18.463  -6.319  41.618  1    12.33  ? 151  TYR A CG    1 ? 
ATOM   1070 C  CD1   . TYR A  1 151 ? 18.632  -4.945  41.762  1    13.409 ? 151  TYR A CD1   1 ? 
ATOM   1071 C  CD2   . TYR A  1 151 ? 17.157  -6.826  41.734  1    13.37  ? 151  TYR A CD2   1 ? 
ATOM   1072 C  CE1   . TYR A  1 151 ? 17.56   -4.106  41.993  1    13.908 ? 151  TYR A CE1   1 ? 
ATOM   1073 C  CE2   . TYR A  1 151 ? 16.061  -6.01   41.996  1    13.908 ? 151  TYR A CE2   1 ? 
ATOM   1074 C  CZ    . TYR A  1 151 ? 16.278  -4.643  42.12   1    14.776 ? 151  TYR A CZ    1 ? 
ATOM   1075 O  OH    . TYR A  1 151 ? 15.258  -3.764  42.359  1    17.101 ? 151  TYR A OH    1 ? 
ATOM   1076 N  N     . VAL A  1 152 ? 22.619  -6.98   40.487  1    12.414 ? 152  VAL A N     1 ? 
ATOM   1077 C  CA    . VAL A  1 152 ? 23.907  -7.457  40.993  1    12.498 ? 152  VAL A CA    1 ? 
ATOM   1078 C  C     . VAL A  1 152 ? 24.013  -7.142  42.479  1    9.824  ? 152  VAL A C     1 ? 
ATOM   1079 O  O     . VAL A  1 152 ? 23.096  -6.58   43.121  1    10.637 ? 152  VAL A O     1 ? 
ATOM   1080 C  CB    . VAL A  1 152 ? 25.137  -6.991  40.187  1    15.587 ? 152  VAL A CB    1 ? 
ATOM   1081 C  CG1   . VAL A  1 152 ? 25.027  -7.463  38.713  1    17.873 ? 152  VAL A CG1   1 ? 
ATOM   1082 C  CG2   . VAL A  1 152 ? 25.259  -5.485  40.31   1    16.863 ? 152  VAL A CG2   1 ? 
ATOM   1083 N  N     . THR A  1 153 ? 25.128  -7.579  43.071  1    9.37   ? 153  THR A N     1 ? 
ATOM   1084 C  CA    . THR A  1 153 ? 25.362  -7.362  44.485  1    9.119  ? 153  THR A CA    1 ? 
ATOM   1085 C  C     . THR A  1 153 ? 25.97   -5.987  44.676  1    9.119  ? 153  THR A C     1 ? 
ATOM   1086 O  O     . THR A  1 153 ? 26.936  -5.648  44.008  1    9.302  ? 153  THR A O     1 ? 
ATOM   1087 C  CB    . THR A  1 153 ? 26.328  -8.407  45.035  1    9.447  ? 153  THR A CB    1 ? 
ATOM   1088 O  OG1   . THR A  1 153 ? 25.826  -9.695  44.692  1    11.541 ? 153  THR A OG1   1 ? 
ATOM   1089 C  CG2   . THR A  1 153 ? 26.529  -8.281  46.536  1    10.011 ? 153  THR A CG2   1 ? 
ATOM   1090 N  N     . PRO A  1 154 ? 25.396  -5.147  45.566  1    8.634  ? 154  PRO A N     1 ? 
ATOM   1091 C  CA    . PRO A  1 154 ? 25.976  -3.827  45.791  1    8.567  ? 154  PRO A CA    1 ? 
ATOM   1092 C  C     . PRO A  1 154 ? 27.314  -3.941  46.531  1    8.865  ? 154  PRO A C     1 ? 
ATOM   1093 O  O     . PRO A  1 154 ? 27.556  -4.926  47.245  1    9.65   ? 154  PRO A O     1 ? 
ATOM   1094 C  CB    . PRO A  1 154 ? 24.899  -3.146  46.66   1    9.228  ? 154  PRO A CB    1 ? 
ATOM   1095 C  CG    . PRO A  1 154 ? 24.372  -4.316  47.512  1    8.528  ? 154  PRO A CG    1 ? 
ATOM   1096 C  CD    . PRO A  1 154 ? 24.274  -5.456  46.487  1    8.802  ? 154  PRO A CD    1 ? 
ATOM   1097 N  N     . ARG A  1 155 ? 28.108  -2.861  46.421  1    9.206  ? 155  ARG A N     1 ? 
ATOM   1098 C  CA    . ARG A  1 155 ? 29.28   -2.724  47.27   1    9.645  ? 155  ARG A CA    1 ? 
ATOM   1099 C  C     . ARG A  1 155 ? 28.886  -2.203  48.643  1    8.694  ? 155  ARG A C     1 ? 
ATOM   1100 O  O     . ARG A  1 155 ? 28.188  -1.193  48.753  1    10.745 ? 155  ARG A O     1 ? 
ATOM   1101 C  CB    . ARG A  1 155 ? 30.284  -1.779  46.586  1    11.496 ? 155  ARG A CB    1 ? 
ATOM   1102 C  CG    . ARG A  1 155 ? 31.607  -1.593  47.306  1    12.499 ? 155  ARG A CG    1 ? 
ATOM   1103 C  CD    . ARG A  1 155 ? 32.464  -0.611  46.434  1    13.136 ? 155  ARG A CD    1 ? 
ATOM   1104 N  NE    . ARG A  1 155 ? 32.015  0.804   46.301  1    13.893 ? 155  ARG A NE    1 ? 
ATOM   1105 C  CZ    . ARG A  1 155 ? 32.21   1.683   47.309  1    12.353 ? 155  ARG A CZ    1 ? 
ATOM   1106 N  NH1   . ARG A  1 155 ? 32.812  1.292   48.449  1    13.212 ? 155  ARG A NH1   1 ? 
ATOM   1107 N  NH2   . ARG A  1 155 ? 31.901  2.969   47.141  1    13.644 ? 155  ARG A NH2   1 ? 
ATOM   1108 N  N     . ALA A  1 156 ? 29.429  -2.838  49.698  1    9.1    ? 156  ALA A N     1 ? 
ATOM   1109 C  CA    . ALA A  1 156 ? 29.232  -2.294  51.036  1    9.432  ? 156  ALA A CA    1 ? 
ATOM   1110 C  C     . ALA A  1 156 ? 30.116  -1.07   51.227  1    8.859  ? 156  ALA A C     1 ? 
ATOM   1111 O  O     . ALA A  1 156 ? 31.318  -1.135  50.973  1    10.833 ? 156  ALA A O     1 ? 
ATOM   1112 C  CB    . ALA A  1 156 ? 29.574  -3.342  52.072  1    9.736  ? 156  ALA A CB    1 ? 
ATOM   1113 N  N     . LEU A  1 157 ? 29.527  0.046   51.678  1    8.946  ? 157  LEU A N     1 ? 
ATOM   1114 C  CA    . LEU A  1 157 ? 30.318  1.253   51.871  1    9.455  ? 157  LEU A CA    1 ? 
ATOM   1115 C  C     . LEU A  1 157 ? 31.391  1.038   52.936  1    10.246 ? 157  LEU A C     1 ? 
ATOM   1116 O  O     . LEU A  1 157 ? 31.175  0.355   53.963  1    11.131 ? 157  LEU A O     1 ? 
ATOM   1117 C  CB    . LEU A  1 157 ? 29.38   2.369   52.328  1    9.619  ? 157  LEU A CB    1 ? 
ATOM   1118 C  CG    . LEU A  1 157 ? 28.461  2.858   51.201  1    9.363  ? 157  LEU A CG    1 ? 
ATOM   1119 C  CD1   . LEU A  1 157 ? 27.172  3.484   51.806  1    11.394 ? 157  LEU A CD1   1 ? 
ATOM   1120 C  CD2   . LEU A  1 157 ? 29.158  3.865   50.317  1    11.06  ? 157  LEU A CD2   1 ? 
ATOM   1121 N  N     . ASP A  1 158 ? 32.556  1.656   52.732  1    10.706 ? 158  ASP A N     1 ? 
ATOM   1122 C  CA    . ASP A  1 158 ? 33.556  1.674   53.788  1    11.025 ? 158  ASP A CA    1 ? 
ATOM   1123 C  C     . ASP A  1 158 ? 33.096  2.608   54.911  1    10.37  ? 158  ASP A C     1 ? 
ATOM   1124 O  O     . ASP A  1 158 ? 32.389  3.585   54.656  1    10.911 ? 158  ASP A O     1 ? 
ATOM   1125 C  CB    . ASP A  1 158 ? 34.888  2.216   53.266  1    13.192 ? 158  ASP A CB    1 ? 
ATOM   1126 C  CG    . ASP A  1 158 ? 35.553  1.479   52.129  1    19.762 ? 158  ASP A CG    1 ? 
ATOM   1127 O  OD1   . ASP A  1 158 ? 35.284  0.294   51.977  1    22.36  ? 158  ASP A OD1   1 ? 
ATOM   1128 O  OD2   . ASP A  1 158 ? 36.386  2.118   51.432  1    23.978 ? 158  ASP A OD2   1 ? 
ATOM   1129 N  N     . THR A  1 159 ? 33.495  2.353   56.158  1    11.182 ? 159  THR A N     1 ? 
ATOM   1130 C  CA    . THR A  1 159 ? 33.158  3.26    57.255  1    11.105 ? 159  THR A CA    1 ? 
ATOM   1131 C  C     . THR A  1 159 ? 33.551  4.7     56.882  1    11.463 ? 159  THR A C     1 ? 
ATOM   1132 O  O     . THR A  1 159 ? 32.802  5.653   57.119  1    11.593 ? 159  THR A O     1 ? 
ATOM   1133 C  CB    . THR A  1 159 ? 33.879  2.875   58.551  1    12.828 ? 159  THR A CB    1 ? 
ATOM   1134 O  OG1   . THR A  1 159 ? 33.636  1.485   58.762  1    13.184 ? 159  THR A OG1   1 ? 
ATOM   1135 C  CG2   . THR A  1 159 ? 33.439  3.71    59.746  1    14.824 ? 159  THR A CG2   1 ? 
ATOM   1136 N  N     . SER A  1 160 ? 34.724  4.842   56.252  1    12.036 ? 160  SER A N     1 ? 
ATOM   1137 C  CA    . SER A  1 160 ? 35.247  6.164   55.925  1    12.697 ? 160  SER A CA    1 ? 
ATOM   1138 C  C     . SER A  1 160 ? 34.395  6.868   54.863  1    11.469 ? 160  SER A C     1 ? 
ATOM   1139 O  O     . SER A  1 160 ? 34.559  8.079   54.705  1    13.901 ? 160  SER A O     1 ? 
ATOM   1140 C  CB    . SER A  1 160 ? 36.671  6.032   55.444  1    14.667 ? 160  SER A CB    1 ? 
ATOM   1141 O  OG    . SER A  1 160 ? 36.685  5.419   54.164  1    18.994 ? 160  SER A OG    1 ? 
ATOM   1142 N  N     . GLU A  1 161 ? 33.521  6.157   54.135  1    11.178 ? 161  GLU A N     1 ? 
ATOM   1143 C  CA    . GLU A  1 161 ? 32.706  6.776   53.094  1    10.957 ? 161  GLU A CA    1 ? 
ATOM   1144 C  C     . GLU A  1 161 ? 31.376  7.284   53.64   1    10.766 ? 161  GLU A C     1 ? 
ATOM   1145 O  O     . GLU A  1 161 ? 30.659  7.998   52.912  1    11.484 ? 161  GLU A O     1 ? 
ATOM   1146 C  CB    . GLU A  1 161 ? 32.388  5.789   51.973  1    11.843 ? 161  GLU A CB    1 ? 
ATOM   1147 C  CG    . GLU A  1 161 ? 33.64   5.408   51.181  1    12.363 ? 161  GLU A CG    1 ? 
ATOM   1148 C  CD    . GLU A  1 161 ? 33.273  4.381   50.138  1    13.222 ? 161  GLU A CD    1 ? 
ATOM   1149 O  OE1   . GLU A  1 161 ? 33.024  3.243   50.495  1    13.099 ? 161  GLU A OE1   1 ? 
ATOM   1150 O  OE2   . GLU A  1 161 ? 33.278  4.725   48.921  1    18.435 ? 161  GLU A OE2   1 ? 
ATOM   1151 N  N     . ILE A  1 162 ? 31.025  6.952   54.9    1    11.199 ? 162  ILE A N     1 ? 
ATOM   1152 C  CA    . ILE A  1 162 ? 29.722  7.402   55.376  1    11.164 ? 162  ILE A CA    1 ? 
ATOM   1153 C  C     . ILE A  1 162 ? 29.615  8.931   55.407  1    11.841 ? 162  ILE A C     1 ? 
ATOM   1154 O  O     . ILE A  1 162 ? 28.575  9.473   55.014  1    11.175 ? 162  ILE A O     1 ? 
ATOM   1155 C  CB    . ILE A  1 162 ? 29.314  6.737   56.695  1    12.641 ? 162  ILE A CB    1 ? 
ATOM   1156 C  CG1   . ILE A  1 162 ? 29.398  5.223   56.606  1    13.253 ? 162  ILE A CG1   1 ? 
ATOM   1157 C  CG2   . ILE A  1 162 ? 27.943  7.247   57.085  1    14.214 ? 162  ILE A CG2   1 ? 
ATOM   1158 C  CD1   . ILE A  1 162 ? 28.633  4.599   55.462  1    14.688 ? 162  ILE A CD1   1 ? 
ATOM   1159 N  N     . PRO A  1 163 ? 30.681  9.682   55.787  1    11.286 ? 163  PRO A N     1 ? 
ATOM   1160 C  CA    . PRO A  1 163 ? 30.609  11.145  55.713  1    11.764 ? 163  PRO A CA    1 ? 
ATOM   1161 C  C     . PRO A  1 163 ? 30.27   11.65   54.313  1    10.57  ? 163  PRO A C     1 ? 
ATOM   1162 O  O     . PRO A  1 163 ? 29.618  12.678  54.185  1    10.942 ? 163  PRO A O     1 ? 
ATOM   1163 C  CB    . PRO A  1 163 ? 31.966  11.633  56.251  1    13.751 ? 163  PRO A CB    1 ? 
ATOM   1164 C  CG    . PRO A  1 163 ? 32.37   10.512  57.193  1    13.7   ? 163  PRO A CG    1 ? 
ATOM   1165 C  CD    . PRO A  1 163 ? 31.878  9.23    56.547  1    12.607 ? 163  PRO A CD    1 ? 
ATOM   1166 N  N     . ALA A  1 164 ? 30.755  10.957  53.289  1    10.674 ? 164  ALA A N     1 ? 
ATOM   1167 C  CA    . ALA A  1 164 ? 30.454  11.377  51.921  1    9.959  ? 164  ALA A CA    1 ? 
ATOM   1168 C  C     . ALA A  1 164 ? 28.98   11.202  51.587  1    9.616  ? 164  ALA A C     1 ? 
ATOM   1169 O  O     . ALA A  1 164 ? 28.4    12.046  50.888  1    9.727  ? 164  ALA A O     1 ? 
ATOM   1170 C  CB    . ALA A  1 164 ? 31.327  10.652  50.919  1    11.617 ? 164  ALA A CB    1 ? 
ATOM   1171 N  N     . ILE A  1 165 ? 28.344  10.125  52.097  1    10.221 ? 165  ILE A N     1 ? 
ATOM   1172 C  CA    . ILE A  1 165 ? 26.92   9.95    51.902  1    9.889  ? 165  ILE A CA    1 ? 
ATOM   1173 C  C     . ILE A  1 165 ? 26.175  11.097  52.596  1    9.215  ? 165  ILE A C     1 ? 
ATOM   1174 O  O     . ILE A  1 165 ? 25.251  11.712  52.023  1    9.377  ? 165  ILE A O     1 ? 
ATOM   1175 C  CB    . ILE A  1 165 ? 26.459  8.611   52.488  1    9.724  ? 165  ILE A CB    1 ? 
ATOM   1176 C  CG1   . ILE A  1 165 ? 27.124  7.404   51.791  1    10.375 ? 165  ILE A CG1   1 ? 
ATOM   1177 C  CG2   . ILE A  1 165 ? 24.941  8.49    52.459  1    10.693 ? 165  ILE A CG2   1 ? 
ATOM   1178 C  CD1   . ILE A  1 165 ? 26.761  7.258   50.312  1    10.833 ? 165  ILE A CD1   1 ? 
ATOM   1179 N  N     . VAL A  1 166 ? 26.553  11.394  53.849  1    8.989  ? 166  VAL A N     1 ? 
ATOM   1180 C  CA    . VAL A  1 166 ? 25.89   12.466  54.58   1    9.348  ? 166  VAL A CA    1 ? 
ATOM   1181 C  C     . VAL A  1 166 ? 26.04   13.78   53.799  1    9.315  ? 166  VAL A C     1 ? 
ATOM   1182 O  O     . VAL A  1 166 ? 25.1    14.558  53.677  1    9.516  ? 166  VAL A O     1 ? 
ATOM   1183 C  CB    . VAL A  1 166 ? 26.445  12.565  56.012  1    9.432  ? 166  VAL A CB    1 ? 
ATOM   1184 C  CG1   . VAL A  1 166 ? 25.908  13.787  56.741  1    11.108 ? 166  VAL A CG1   1 ? 
ATOM   1185 C  CG2   . VAL A  1 166 ? 26.099  11.318  56.789  1    10.709 ? 166  VAL A CG2   1 ? 
ATOM   1186 N  N     . GLU A  1 167 ? 27.247  14.045  53.267  1    9.249  ? 167  GLU A N     1 ? 
ATOM   1187 C  CA    . GLU A  1 167 ? 27.504  15.283  52.536  1    9.919  ? 167  GLU A CA    1 ? 
ATOM   1188 C  C     . GLU A  1 167 ? 26.683  15.336  51.241  1    9.084  ? 167  GLU A C     1 ? 
ATOM   1189 O  O     . GLU A  1 167 ? 26.249  16.424  50.845  1    10.112 ? 167  GLU A O     1 ? 
ATOM   1190 C  CB    . GLU A  1 167 ? 29.017  15.379  52.264  1    11.186 ? 167  GLU A CB    1 ? 
ATOM   1191 C  CG    . GLU A  1 167 ? 29.425  16.572  51.387  1    12.548 ? 167  GLU A CG    1 ? 
ATOM   1192 C  CD    . GLU A  1 167 ? 29.118  17.948  51.968  1    13.898 ? 167  GLU A CD    1 ? 
ATOM   1193 O  OE1   . GLU A  1 167 ? 28.793  18.084  53.169  1    14.91  ? 167  GLU A OE1   1 ? 
ATOM   1194 O  OE2   . GLU A  1 167 ? 29.24   18.923  51.188  1    16.878 ? 167  GLU A OE2   1 ? 
ATOM   1195 N  N     . GLN A  1 168 ? 26.48   14.195  50.557  1    9.257  ? 168  GLN A N     1 ? 
ATOM   1196 C  CA    . GLN A  1 168 ? 25.624  14.159  49.37   1    9.273  ? 168  GLN A CA    1 ? 
ATOM   1197 C  C     . GLN A  1 168 ? 24.201  14.572  49.729  1    8.984  ? 168  GLN A C     1 ? 
ATOM   1198 O  O     . GLN A  1 168 ? 23.557  15.351  48.985  1    9.146  ? 168  GLN A O     1 ? 
ATOM   1199 C  CB    . GLN A  1 168 ? 25.683  12.767  48.737  1    9.882  ? 168  GLN A CB    1 ? 
ATOM   1200 C  CG    . GLN A  1 168 ? 27.029  12.534  48.046  1    10.655 ? 168  GLN A CG    1 ? 
ATOM   1201 C  CD    . GLN A  1 168 ? 27.381  11.082  47.816  1    10.875 ? 168  GLN A CD    1 ? 
ATOM   1202 O  OE1   . GLN A  1 168 ? 26.618  10.17   48.154  1    11.384 ? 168  GLN A OE1   1 ? 
ATOM   1203 N  NE2   . GLN A  1 168 ? 28.572  10.855  47.27   1    13.706 ? 168  GLN A NE2   1 ? 
ATOM   1204 N  N     . TYR A  1 169 ? 23.676  14.067  50.855  1    9.281  ? 169  TYR A N     1 ? 
ATOM   1205 C  CA    . TYR A  1 169 ? 22.367  14.529  51.326  1    8.676  ? 169  TYR A CA    1 ? 
ATOM   1206 C  C     . TYR A  1 169 ? 22.37   16.011  51.678  1    8.583  ? 169  TYR A C     1 ? 
ATOM   1207 O  O     . TYR A  1 169 ? 21.398  16.708  51.351  1    9.608  ? 169  TYR A O     1 ? 
ATOM   1208 C  CB    . TYR A  1 169 ? 21.909  13.671  52.515  1    9.037  ? 169  TYR A CB    1 ? 
ATOM   1209 C  CG    . TYR A  1 169 ? 21.248  12.366  52.121  1    8.84   ? 169  TYR A CG    1 ? 
ATOM   1210 C  CD1   . TYR A  1 169 ? 19.886  12.332  51.816  1    9.458  ? 169  TYR A CD1   1 ? 
ATOM   1211 C  CD2   . TYR A  1 169 ? 21.965  11.161  52.127  1    9.5    ? 169  TYR A CD2   1 ? 
ATOM   1212 C  CE1   . TYR A  1 169 ? 19.257  11.12   51.51   1    9.582  ? 169  TYR A CE1   1 ? 
ATOM   1213 C  CE2   . TYR A  1 169 ? 21.356  9.941   51.815  1    9.429  ? 169  TYR A CE2   1 ? 
ATOM   1214 C  CZ    . TYR A  1 169 ? 19.992  9.941   51.546  1    9.258  ? 169  TYR A CZ    1 ? 
ATOM   1215 O  OH    . TYR A  1 169 ? 19.414  8.713   51.318  1    10.414 ? 169  TYR A OH    1 ? 
ATOM   1216 N  N     . ARG A  1 170 ? 23.422  16.488  52.353  1    9.136  ? 170  ARG A N     1 ? 
ATOM   1217 C  CA    . ARG A  1 170 ? 23.454  17.912  52.715  1    9.867  ? 170  ARG A CA    1 ? 
ATOM   1218 C  C     . ARG A  1 170 ? 23.43   18.766  51.447  1    9.09   ? 170  ARG A C     1 ? 
ATOM   1219 O  O     . ARG A  1 170 ? 22.72   19.763  51.393  1    9.765  ? 170  ARG A O     1 ? 
ATOM   1220 C  CB    . ARG A  1 170 ? 24.735  18.205  53.515  1    11.118 ? 170  ARG A CB    1 ? 
ATOM   1221 C  CG    . ARG A  1 170 ? 24.718  19.605  54.106  1    12.982 ? 170  ARG A CG    1 ? 
ATOM   1222 C  CD    . ARG A  1 170 ? 26.08   20      54.685  1    15.351 ? 170  ARG A CD    1 ? 
ATOM   1223 N  NE    . ARG A  1 170 ? 27.046  20.342  53.639  1    16.083 ? 170  ARG A NE    1 ? 
ATOM   1224 C  CZ    . ARG A  1 170 ? 27.095  21.377  52.774  1    17.046 ? 170  ARG A CZ    1 ? 
ATOM   1225 N  NH1   . ARG A  1 170 ? 26.378  22.497  52.952  1    17.961 ? 170  ARG A NH1   1 ? 
ATOM   1226 N  NH2   . ARG A  1 170 ? 27.927  21.293  51.773  1    16.609 ? 170  ARG A NH2   1 ? 
ATOM   1227 N  N     . GLN A  1 171 ? 24.223  18.382  50.431  1    9.585  ? 171  GLN A N     1 ? 
ATOM   1228 C  CA    . GLN A  1 171 ? 24.253  19.119  49.174  1    10.466 ? 171  GLN A CA    1 ? 
ATOM   1229 C  C     . GLN A  1 171 ? 22.898  19.042  48.493  1    9.513  ? 171  GLN A C     1 ? 
ATOM   1230 O  O     . GLN A  1 171 ? 22.449  20.069  47.947  1    10.099 ? 171  GLN A O     1 ? 
ATOM   1231 C  CB    . GLN A  1 171 ? 25.336  18.586  48.234  1    11.728 ? 171  GLN A CB    1 ? 
ATOM   1232 C  CG    . GLN A  1 171 ? 26.738  18.881  48.733  1    13.931 ? 171  GLN A CG    1 ? 
ATOM   1233 C  CD    . GLN A  1 171 ? 27.835  18.21   47.949  1    18.028 ? 171  GLN A CD    1 ? 
ATOM   1234 O  OE1   . GLN A  1 171 ? 29.021  18.298  48.316  1    20.047 ? 171  GLN A OE1   1 ? 
ATOM   1235 N  NE2   . GLN A  1 171 ? 27.422  17.413  46.97   1    20.895 ? 171  GLN A NE2   1 ? 
ATOM   1236 N  N     . GLY A  1 172 ? 22.256  17.848  48.46   1    9.065  ? 172  GLY A N     1 ? 
ATOM   1237 C  CA    . GLY A  1 172 ? 20.931  17.776  47.861  1    9.536  ? 172  GLY A CA    1 ? 
ATOM   1238 C  C     . GLY A  1 172 ? 19.968  18.739  48.553  1    8.819  ? 172  GLY A C     1 ? 
ATOM   1239 O  O     . GLY A  1 172 ? 19.168  19.409  47.884  1    9.403  ? 172  GLY A O     1 ? 
ATOM   1240 N  N     . ALA A  1 173 ? 20.028  18.793  49.901  1    8.894  ? 173  ALA A N     1 ? 
ATOM   1241 C  CA    . ALA A  1 173 ? 19.166  19.714  50.639  1    8.543  ? 173  ALA A CA    1 ? 
ATOM   1242 C  C     . ALA A  1 173 ? 19.484  21.18   50.302  1    8.116  ? 173  ALA A C     1 ? 
ATOM   1243 O  O     . ALA A  1 173 ? 18.55   21.985  50.16   1    8.845  ? 173  ALA A O     1 ? 
ATOM   1244 C  CB    . ALA A  1 173 ? 19.282  19.431  52.117  1    9.765  ? 173  ALA A CB    1 ? 
ATOM   1245 N  N     . ALA A  1 174 ? 20.784  21.513  50.151  1    8.266  ? 174  ALA A N     1 ? 
ATOM   1246 C  CA    . ALA A  1 174 ? 21.166  22.888  49.789  1    8.995  ? 174  ALA A CA    1 ? 
ATOM   1247 C  C     . ALA A  1 174 ? 20.67   23.26   48.406  1    8.15   ? 174  ALA A C     1 ? 
ATOM   1248 O  O     . ALA A  1 174 ? 20.222  24.385  48.158  1    9.038  ? 174  ALA A O     1 ? 
ATOM   1249 C  CB    . ALA A  1 174 ? 22.667  23.026  49.967  1    10.278 ? 174  ALA A CB    1 ? 
ATOM   1250 N  N     . ASN A  1 175 ? 20.77   22.277  47.486  1    8.579  ? 175  ASN A N     1 ? 
ATOM   1251 C  CA    . ASN A  1 175 ? 20.274  22.497  46.134  1    8.418  ? 175  ASN A CA    1 ? 
ATOM   1252 C  C     . ASN A  1 175 ? 18.763  22.701  46.168  1    8.145  ? 175  ASN A C     1 ? 
ATOM   1253 O  O     . ASN A  1 175 ? 18.23   23.532  45.423  1    8.783  ? 175  ASN A O     1 ? 
ATOM   1254 C  CB    . ASN A  1 175 ? 20.692  21.316  45.237  1    9.16   ? 175  ASN A CB    1 ? 
ATOM   1255 C  CG    . ASN A  1 175 ? 22.161  21.293  44.95   1    9.858  ? 175  ASN A CG    1 ? 
ATOM   1256 O  OD1   . ASN A  1 175 ? 22.826  22.333  44.953  1    12.498 ? 175  ASN A OD1   1 ? 
ATOM   1257 N  ND2   . ASN A  1 175 ? 22.692  20.118  44.654  1    10.842 ? 175  ASN A ND2   1 ? 
ATOM   1258 N  N     . ALA A  1 176 ? 18.042  21.903  46.982  1    8.491  ? 176  ALA A N     1 ? 
ATOM   1259 C  CA    . ALA A  1 176 ? 16.595  22.092  47.1    1    8.814  ? 176  ALA A CA    1 ? 
ATOM   1260 C  C     . ALA A  1 176 ? 16.273  23.514  47.601  1    8.205  ? 176  ALA A C     1 ? 
ATOM   1261 O  O     . ALA A  1 176 ? 15.277  24.124  47.168  1    8.814  ? 176  ALA A O     1 ? 
ATOM   1262 C  CB    . ALA A  1 176 ? 15.997  21.049  47.999  1    8.771  ? 176  ALA A CB    1 ? 
ATOM   1263 N  N     . LEU A  1 177 ? 17.077  24.017  48.556  1    8.35   ? 177  LEU A N     1 ? 
ATOM   1264 C  CA    . LEU A  1 177 ? 16.853  25.37   49.059  1    8.311  ? 177  LEU A CA    1 ? 
ATOM   1265 C  C     . LEU A  1 177 ? 17.008  26.375  47.914  1    8.671  ? 177  LEU A C     1 ? 
ATOM   1266 O  O     . LEU A  1 177 ? 16.183  27.281  47.76   1    9.772  ? 177  LEU A O     1 ? 
ATOM   1267 C  CB    . LEU A  1 177 ? 17.831  25.615  50.211  1    9.555  ? 177  LEU A CB    1 ? 
ATOM   1268 C  CG    . LEU A  1 177 ? 17.668  26.97   50.923  1    9.665  ? 177  LEU A CG    1 ? 
ATOM   1269 C  CD1   . LEU A  1 177 ? 16.313  27.17   51.528  1    11.659 ? 177  LEU A CD1   1 ? 
ATOM   1270 C  CD2   . LEU A  1 177 ? 18.778  27.08   51.994  1    11.7   ? 177  LEU A CD2   1 ? 
ATOM   1271 N  N     . ALA A  1 178 ? 18.079  26.237  47.118  1    8.436  ? 178  ALA A N     1 ? 
ATOM   1272 C  CA    . ALA A  1 178 ? 18.293  27.12   45.961  1    8.938  ? 178  ALA A CA    1 ? 
ATOM   1273 C  C     . ALA A  1 178 ? 17.19   26.99   44.898  1    9.009  ? 178  ALA A C     1 ? 
ATOM   1274 O  O     . ALA A  1 178 ? 16.924  27.946  44.158  1    9.736  ? 178  ALA A O     1 ? 
ATOM   1275 C  CB    . ALA A  1 178 ? 19.669  26.856  45.356  1    9.288  ? 178  ALA A CB    1 ? 
ATOM   1276 N  N     . ALA A  1 179 ? 16.517  25.828  44.831  1    8.507  ? 179  ALA A N     1 ? 
ATOM   1277 C  CA    . ALA A  1 179 ? 15.441  25.646  43.862  1    8.531  ? 179  ALA A CA    1 ? 
ATOM   1278 C  C     . ALA A  1 179 ? 14.122  26.259  44.319  1    9.121  ? 179  ALA A C     1 ? 
ATOM   1279 O  O     . ALA A  1 179 ? 13.17   26.22   43.542  1    11.09  ? 179  ALA A O     1 ? 
ATOM   1280 C  CB    . ALA A  1 179 ? 15.199  24.132  43.622  1    9.424  ? 179  ALA A CB    1 ? 
ATOM   1281 N  N     . GLY A  1 180 ? 14.05   26.781  45.554  1    9.04   ? 180  GLY A N     1 ? 
ATOM   1282 C  CA    . GLY A  1 180 ? 12.861  27.478  46.01   1    9.66   ? 180  GLY A CA    1 ? 
ATOM   1283 C  C     . GLY A  1 180 ? 11.809  26.573  46.652  1    8.638  ? 180  GLY A C     1 ? 
ATOM   1284 O  O     . GLY A  1 180 ? 10.672  27.011  46.785  1    10.33  ? 180  GLY A O     1 ? 
ATOM   1285 N  N     . PHE A  1 181 ? 12.163  25.357  47.071  1    8.047  ? 181  PHE A N     1 ? 
ATOM   1286 C  CA    . PHE A  1 181 ? 11.237  24.568  47.868  1    8.199  ? 181  PHE A CA    1 ? 
ATOM   1287 C  C     . PHE A  1 181 ? 10.898  25.256  49.196  1    8.734  ? 181  PHE A C     1 ? 
ATOM   1288 O  O     . PHE A  1 181 ? 11.699  26.042  49.742  1    9.194  ? 181  PHE A O     1 ? 
ATOM   1289 C  CB    . PHE A  1 181 ? 11.815  23.166  48.109  1    8.407  ? 181  PHE A CB    1 ? 
ATOM   1290 C  CG    . PHE A  1 181 ? 11.726  22.343  46.84   1    8.282  ? 181  PHE A CG    1 ? 
ATOM   1291 C  CD1   . PHE A  1 181 ? 10.538  21.647  46.538  1    8.818  ? 181  PHE A CD1   1 ? 
ATOM   1292 C  CD2   . PHE A  1 181 ? 12.829  22.237  45.969  1    8.576  ? 181  PHE A CD2   1 ? 
ATOM   1293 C  CE1   . PHE A  1 181 ? 10.425  20.897  45.354  1    8.399  ? 181  PHE A CE1   1 ? 
ATOM   1294 C  CE2   . PHE A  1 181 ? 12.744  21.464  44.792  1    9.146  ? 181  PHE A CE2   1 ? 
ATOM   1295 C  CZ    . PHE A  1 181 ? 11.543  20.802  44.492  1    8.535  ? 181  PHE A CZ    1 ? 
ATOM   1296 N  N     . ASP A  1 182 ? 9.791   24.821  49.789  1    8.916  ? 182  ASP A N     1 ? 
ATOM   1297 C  CA    . ASP A  1 182 ? 9.437   25.266  51.14   1    8.676  ? 182  ASP A CA    1 ? 
ATOM   1298 C  C     . ASP A  1 182 ? 10.039  24.405  52.237  1    8.969  ? 182  ASP A C     1 ? 
ATOM   1299 O  O     . ASP A  1 182 ? 10.055  24.791  53.39   1    9.337  ? 182  ASP A O     1 ? 
ATOM   1300 C  CB    . ASP A  1 182 ? 7.927   25.253  51.285  1    10.317 ? 182  ASP A CB    1 ? 
ATOM   1301 C  CG    . ASP A  1 182 ? 7.274   26.188  50.281  1    10.884 ? 182  ASP A CG    1 ? 
ATOM   1302 O  OD1   . ASP A  1 182 ? 7.427   27.418  50.471  1    14.272 ? 182  ASP A OD1   1 ? 
ATOM   1303 O  OD2   . ASP A  1 182 ? 6.642   25.704  49.316  1    10.773 ? 182  ASP A OD2   1 ? 
ATOM   1304 N  N     . GLY A  1 183 ? 10.588  23.232  51.866  1    8.585  ? 183  GLY A N     1 ? 
ATOM   1305 C  CA    . GLY A  1 183 ? 11.173  22.306  52.816  1    8.328  ? 183  GLY A CA    1 ? 
ATOM   1306 C  C     . GLY A  1 183 ? 11.603  21.048  52.079  1    7.894  ? 183  GLY A C     1 ? 
ATOM   1307 O  O     . GLY A  1 183 ? 11.517  20.964  50.84   1    8.124  ? 183  GLY A O     1 ? 
ATOM   1308 N  N     . VAL A  1 184 ? 12.06   20.053  52.851  1    8.253  ? 184  VAL A N     1 ? 
ATOM   1309 C  CA    . VAL A  1 184 ? 12.548  18.797  52.301  1    8.236  ? 184  VAL A CA    1 ? 
ATOM   1310 C  C     . VAL A  1 184 ? 12.041  17.66   53.172  1    7.778  ? 184  VAL A C     1 ? 
ATOM   1311 O  O     . VAL A  1 184 ? 11.85   17.831  54.384  1    8.855  ? 184  VAL A O     1 ? 
ATOM   1312 C  CB    . VAL A  1 184 ? 14.086  18.732  52.161  1    7.871  ? 184  VAL A CB    1 ? 
ATOM   1313 C  CG1   . VAL A  1 184 ? 14.573  19.64   51.049  1    8.817  ? 184  VAL A CG1   1 ? 
ATOM   1314 C  CG2   . VAL A  1 184 ? 14.815  19.022  53.489  1    9.594  ? 184  VAL A CG2   1 ? 
ATOM   1315 N  N     . GLU A  1 185 ? 11.897  16.484  52.566  1    7.896  ? 185  GLU A N     1 ? 
ATOM   1316 C  CA    . GLU A  1 185 ? 11.579  15.247  53.279  1    7.67   ? 185  GLU A CA    1 ? 
ATOM   1317 C  C     . GLU A  1 185 ? 12.714  14.255  53.043  1    7.423  ? 185  GLU A C     1 ? 
ATOM   1318 O  O     . GLU A  1 185 ? 13.078  13.977  51.908  1    8.537  ? 185  GLU A O     1 ? 
ATOM   1319 C  CB    . GLU A  1 185 ? 10.251  14.645  52.794  1    8.171  ? 185  GLU A CB    1 ? 
ATOM   1320 C  CG    . GLU A  1 185 ? 9.899   13.356  53.55   1    8.69   ? 185  GLU A CG    1 ? 
ATOM   1321 C  CD    . GLU A  1 185 ? 8.56    12.814  53.093  1    8.651  ? 185  GLU A CD    1 ? 
ATOM   1322 O  OE1   . GLU A  1 185 ? 8.523   11.911  52.236  1    9.204  ? 185  GLU A OE1   1 ? 
ATOM   1323 O  OE2   . GLU A  1 185 ? 7.521   13.25   53.641  1    9.066  ? 185  GLU A OE2   1 ? 
ATOM   1324 N  N     . ILE A  1 186 ? 13.248  13.682  54.111  1    7.819  ? 186  ILE A N     1 ? 
ATOM   1325 C  CA    . ILE A  1 186 ? 14.278  12.646  53.973  1    7.769  ? 186  ILE A CA    1 ? 
ATOM   1326 C  C     . ILE A  1 186 ? 13.614  11.282  53.742  1    7.55   ? 186  ILE A C     1 ? 
ATOM   1327 O  O     . ILE A  1 186 ? 12.786  10.83   54.548  1    8.519  ? 186  ILE A O     1 ? 
ATOM   1328 C  CB    . ILE A  1 186 ? 15.109  12.616  55.274  1    7.775  ? 186  ILE A CB    1 ? 
ATOM   1329 C  CG1   . ILE A  1 186 ? 15.833  13.965  55.442  1    9.316  ? 186  ILE A CG1   1 ? 
ATOM   1330 C  CG2   . ILE A  1 186 ? 16.09   11.437  55.237  1    10.013 ? 186  ILE A CG2   1 ? 
ATOM   1331 C  CD1   . ILE A  1 186 ? 16.366  14.198  56.872  1    9.538  ? 186  ILE A CD1   1 ? 
ATOM   1332 N  N     . HIS A  1 187 ? 13.926  10.667  52.581  1    8.12   ? 187  HIS A N     1 ? 
ATOM   1333 C  CA    . HIS A  1 187 ? 13.32   9.382   52.268  1    8.271  ? 187  HIS A CA    1 ? 
ATOM   1334 C  C     . HIS A  1 187 ? 14.056  8.286   53.04   1    8.493  ? 187  HIS A C     1 ? 
ATOM   1335 O  O     . HIS A  1 187 ? 15.091  7.766   52.606  1    8.618  ? 187  HIS A O     1 ? 
ATOM   1336 C  CB    . HIS A  1 187 ? 13.368  9.116   50.757  1    8.002  ? 187  HIS A CB    1 ? 
ATOM   1337 C  CG    . HIS A  1 187 ? 12.492  7.968   50.362  1    7.769  ? 187  HIS A CG    1 ? 
ATOM   1338 N  ND1   . HIS A  1 187 ? 12.058  7.657   49.084  1    10.413 ? 187  HIS A ND1   1 ? 
ATOM   1339 C  CD2   . HIS A  1 187 ? 11.89   7.094   51.214  1    7.17   ? 187  HIS A CD2   1 ? 
ATOM   1340 C  CE1   . HIS A  1 187 ? 11.255  6.587   49.169  1    6.368  ? 187  HIS A CE1   1 ? 
ATOM   1341 N  NE2   . HIS A  1 187 ? 11.155  6.279   50.462  1    10.856 ? 187  HIS A NE2   1 ? 
ATOM   1342 N  N     . ALA A  1 188 ? 13.514  7.884   54.188  1    8.264  ? 188  ALA A N     1 ? 
ATOM   1343 C  CA    . ALA A  1 188 ? 14.095  6.823   55.012  1    8.357  ? 188  ALA A CA    1 ? 
ATOM   1344 C  C     . ALA A  1 188 ? 13.172  5.605   54.995  1    8.048  ? 188  ALA A C     1 ? 
ATOM   1345 O  O     . ALA A  1 188 ? 13.136  4.846   55.964  1    9.009  ? 188  ALA A O     1 ? 
ATOM   1346 C  CB    . ALA A  1 188 ? 14.388  7.339   56.417  1    9.322  ? 188  ALA A CB    1 ? 
ATOM   1347 N  N     . ALA A  1 189 ? 12.449  5.423   53.886  1    8.028  ? 189  ALA A N     1 ? 
ATOM   1348 C  CA    . ALA A  1 189 ? 11.435  4.388   53.768  1    8.034  ? 189  ALA A CA    1 ? 
ATOM   1349 C  C     . ALA A  1 189 ? 11.683  3.518   52.538  1    7.931  ? 189  ALA A C     1 ? 
ATOM   1350 O  O     . ALA A  1 189 ? 12.667  3.697   51.781  1    8.462  ? 189  ALA A O     1 ? 
ATOM   1351 C  CB    . ALA A  1 189 ? 10.075  5.063   53.689  1    9.001  ? 189  ALA A CB    1 ? 
ATOM   1352 N  N     . ASN A  1 190 ? 10.758  2.566   52.344  1    8.372  ? 190  ASN A N     1 ? 
ATOM   1353 C  CA    . ASN A  1 190 ? 10.593  1.722   51.151  1    8.334  ? 190  ASN A CA    1 ? 
ATOM   1354 C  C     . ASN A  1 190 ? 11.861  0.977   50.732  1    8.854  ? 190  ASN A C     1 ? 
ATOM   1355 O  O     . ASN A  1 190 ? 11.967  0.596   49.559  1    9.058  ? 190  ASN A O     1 ? 
ATOM   1356 C  CB    . ASN A  1 190 ? 9.977   2.525   49.996  1    8.743  ? 190  ASN A CB    1 ? 
ATOM   1357 C  CG    . ASN A  1 190 ? 8.613   3.049   50.387  1    9.551  ? 190  ASN A CG    1 ? 
ATOM   1358 O  OD1   . ASN A  1 190 ? 7.985   2.52    51.315  1    11.379 ? 190  ASN A OD1   1 ? 
ATOM   1359 N  ND2   . ASN A  1 190 ? 8.096   4.054   49.676  1    10.464 ? 190  ASN A ND2   1 ? 
ATOM   1360 N  N     . GLY A  1 191 ? 12.775  0.722   51.656  1    7.997  ? 191  GLY A N     1 ? 
ATOM   1361 C  CA    . GLY A  1 191 ? 13.917  -0.104  51.311  1    8.406  ? 191  GLY A CA    1 ? 
ATOM   1362 C  C     . GLY A  1 191 ? 15.031  0.618   50.563  1    8.146  ? 191  GLY A C     1 ? 
ATOM   1363 O  O     . GLY A  1 191 ? 15.897  -0.058  49.986  1    8.791  ? 191  GLY A O     1 ? 
ATOM   1364 N  N     . TYR A  1 192 ? 15.05   1.97    50.568  1    8.005  ? 192  TYR A N     1 ? 
ATOM   1365 C  CA    . TYR A  1 192 ? 16.155  2.717   49.938  1    8.025  ? 192  TYR A CA    1 ? 
ATOM   1366 C  C     . TYR A  1 192 ? 17.308  2.879   50.926  1    7.398  ? 192  TYR A C     1 ? 
ATOM   1367 O  O     . TYR A  1 192 ? 17.362  2.204   51.952  1    8.513  ? 192  TYR A O     1 ? 
ATOM   1368 C  CB    . TYR A  1 192 ? 15.584  3.955   49.222  1    8.19   ? 192  TYR A CB    1 ? 
ATOM   1369 C  CG    . TYR A  1 192 ? 14.611  3.525   48.138  1    8.162  ? 192  TYR A CG    1 ? 
ATOM   1370 C  CD1   . TYR A  1 192 ? 15.06   2.797   47.01   1    7.807  ? 192  TYR A CD1   1 ? 
ATOM   1371 C  CD2   . TYR A  1 192 ? 13.258  3.771   48.273  1    8.776  ? 192  TYR A CD2   1 ? 
ATOM   1372 C  CE1   . TYR A  1 192 ? 14.14   2.372   46.041  1    8.893  ? 192  TYR A CE1   1 ? 
ATOM   1373 C  CE2   . TYR A  1 192 ? 12.358  3.372   47.309  1    8.588  ? 192  TYR A CE2   1 ? 
ATOM   1374 C  CZ    . TYR A  1 192 ? 12.799  2.665   46.2    1    8.626  ? 192  TYR A CZ    1 ? 
ATOM   1375 O  OH    . TYR A  1 192 ? 11.887  2.247   45.271  1    10.394 ? 192  TYR A OH    1 ? 
ATOM   1376 N  N     . LEU A  1 193 ? 18.295  3.722   50.602  1    8.202  ? 193  LEU A N     1 ? 
ATOM   1377 C  CA    . LEU A  1 193 ? 19.608  3.591   51.279  1    7.735  ? 193  LEU A CA    1 ? 
ATOM   1378 C  C     . LEU A  1 193 ? 19.501  3.717   52.795  1    7.797  ? 193  LEU A C     1 ? 
ATOM   1379 O  O     . LEU A  1 193 ? 20.073  2.93    53.557  1    8.324  ? 193  LEU A O     1 ? 
ATOM   1380 C  CB    . LEU A  1 193 ? 20.632  4.607   50.764  1    8.23   ? 193  LEU A CB    1 ? 
ATOM   1381 C  CG    . LEU A  1 193 ? 22.026  4.505   51.421  1    8.4    ? 193  LEU A CG    1 ? 
ATOM   1382 C  CD1   . LEU A  1 193 ? 22.736  3.234   51.024  1    9.987  ? 193  LEU A CD1   1 ? 
ATOM   1383 C  CD2   . LEU A  1 193 ? 22.866  5.702   50.987  1    9.725  ? 193  LEU A CD2   1 ? 
ATOM   1384 N  N     . ILE A  1 194 ? 18.815  4.769   53.267  1    7.845  ? 194  ILE A N     1 ? 
ATOM   1385 C  CA    . ILE A  1 194 ? 18.769  4.972   54.717  1    8.076  ? 194  ILE A CA    1 ? 
ATOM   1386 C  C     . ILE A  1 194 ? 18.032  3.813   55.399  1    7.726  ? 194  ILE A C     1 ? 
ATOM   1387 O  O     . ILE A  1 194 ? 18.434  3.364   56.488  1    8.698  ? 194  ILE A O     1 ? 
ATOM   1388 C  CB    . ILE A  1 194 ? 18.166  6.37    55.037  1    7.754  ? 194  ILE A CB    1 ? 
ATOM   1389 C  CG1   . ILE A  1 194 ? 19.103  7.467   54.527  1    9.026  ? 194  ILE A CG1   1 ? 
ATOM   1390 C  CG2   . ILE A  1 194 ? 17.992  6.485   56.566  1    8.925  ? 194  ILE A CG2   1 ? 
ATOM   1391 C  CD1   . ILE A  1 194 ? 18.482  8.837   54.654  1    10.123 ? 194  ILE A CD1   1 ? 
ATOM   1392 N  N     . ASP A  1 195 ? 16.935  3.359   54.796  1    7.877  ? 195  ASP A N     1 ? 
ATOM   1393 C  CA    . ASP A  1 195 ? 16.17   2.234   55.304  1    8.067  ? 195  ASP A CA    1 ? 
ATOM   1394 C  C     . ASP A  1 195 ? 17.009  0.956   55.31   1    8.423  ? 195  ASP A C     1 ? 
ATOM   1395 O  O     . ASP A  1 195 ? 16.885  0.095   56.189  1    8.696  ? 195  ASP A O     1 ? 
ATOM   1396 C  CB    . ASP A  1 195 ? 14.905  2.111   54.455  1    8.424  ? 195  ASP A CB    1 ? 
ATOM   1397 C  CG    . ASP A  1 195 ? 13.728  1.426   55.125  1    8.564  ? 195  ASP A CG    1 ? 
ATOM   1398 O  OD1   . ASP A  1 195 ? 13.751  1.253   56.374  1    8.912  ? 195  ASP A OD1   1 ? 
ATOM   1399 O  OD2   . ASP A  1 195 ? 12.77   1.139   54.391  1    10.105 ? 195  ASP A OD2   1 ? 
ATOM   1400 N  N     . GLN A  1 196 ? 17.876  0.776   54.291  1    8.111  ? 196  GLN A N     1 ? 
ATOM   1401 C  CA    . GLN A  1 196 ? 18.757  -0.395  54.216  1    7.853  ? 196  GLN A CA    1 ? 
ATOM   1402 C  C     . GLN A  1 196 ? 19.638  -0.408  55.464  1    8.546  ? 196  GLN A C     1 ? 
ATOM   1403 O  O     . GLN A  1 196 ? 19.942  -1.469  56.002  1    8.8    ? 196  GLN A O     1 ? 
ATOM   1404 C  CB    . GLN A  1 196 ? 19.632  -0.341  52.954  1    8.429  ? 196  GLN A CB    1 ? 
ATOM   1405 C  CG    . GLN A  1 196 ? 18.842  -0.675  51.691  1    8.467  ? 196  GLN A CG    1 ? 
ATOM   1406 C  CD    . GLN A  1 196 ? 19.469  -0.13   50.427  1    8.535  ? 196  GLN A CD    1 ? 
ATOM   1407 O  OE1   . GLN A  1 196 ? 20.701  -0.105  50.26   1    8.712  ? 196  GLN A OE1   1 ? 
ATOM   1408 N  NE2   . GLN A  1 196 ? 18.609  0.33    49.49   1    8.526  ? 196  GLN A NE2   1 ? 
ATOM   1409 N  N     . PHE A  1 197 ? 20.134  0.771   55.89   1    8.755  ? 197  PHE A N     1 ? 
ATOM   1410 C  CA    . PHE A  1 197 ? 20.928  0.834   57.127  1    8.261  ? 197  PHE A CA    1 ? 
ATOM   1411 C  C     . PHE A  1 197 ? 20.055  0.587   58.352  1    8.107  ? 197  PHE A C     1 ? 
ATOM   1412 O  O     . PHE A  1 197 ? 20.507  -0.016  59.317  1    9.486  ? 197  PHE A O     1 ? 
ATOM   1413 C  CB    . PHE A  1 197 ? 21.621  2.205   57.247  1    8.253  ? 197  PHE A CB    1 ? 
ATOM   1414 C  CG    . PHE A  1 197 ? 22.967  2.281   56.532  1    8.16   ? 197  PHE A CG    1 ? 
ATOM   1415 C  CD1   . PHE A  1 197 ? 23.051  2.498   55.156  1    8.158  ? 197  PHE A CD1   1 ? 
ATOM   1416 C  CD2   . PHE A  1 197 ? 24.158  2.174   57.268  1    9.278  ? 197  PHE A CD2   1 ? 
ATOM   1417 C  CE1   . PHE A  1 197 ? 24.26   2.629   54.51   1    8.747  ? 197  PHE A CE1   1 ? 
ATOM   1418 C  CE2   . PHE A  1 197 ? 25.388  2.309   56.643  1    8.666  ? 197  PHE A CE2   1 ? 
ATOM   1419 C  CZ    . PHE A  1 197 ? 25.435  2.529   55.264  1    8.96   ? 197  PHE A CZ    1 ? 
ATOM   1420 N  N     A LEU A  1 198 ? 18.806  1.098   58.366  0.5  8.202  ? 198  LEU A N     1 ? 
ATOM   1421 N  N     B LEU A  1 198 ? 18.803  1.063   58.339  0.5  8.705  ? 198  LEU A N     1 ? 
ATOM   1422 C  CA    A LEU A  1 198 ? 17.953  0.929   59.536  0.5  8.64   ? 198  LEU A CA    1 ? 
ATOM   1423 C  CA    B LEU A  1 198 ? 18.006  0.949   59.545  0.5  9.451  ? 198  LEU A CA    1 ? 
ATOM   1424 C  C     A LEU A  1 198 ? 17.726  -0.544  59.868  0.5  8.654  ? 198  LEU A C     1 ? 
ATOM   1425 C  C     B LEU A  1 198 ? 17.609  -0.496  59.87   0.5  9.079  ? 198  LEU A C     1 ? 
ATOM   1426 O  O     A LEU A  1 198 ? 17.733  -0.913  61.045  0.5  9.697  ? 198  LEU A O     1 ? 
ATOM   1427 O  O     B LEU A  1 198 ? 17.4    -0.813  61.043  0.5  9.684  ? 198  LEU A O     1 ? 
ATOM   1428 C  CB    A LEU A  1 198 ? 16.599  1.596   59.348  0.5  8.618  ? 198  LEU A CB    1 ? 
ATOM   1429 C  CB    B LEU A  1 198 ? 16.782  1.82    59.341  0.5  10.723 ? 198  LEU A CB    1 ? 
ATOM   1430 C  CG    A LEU A  1 198 ? 16.615  3.125   59.377  0.5  7.833  ? 198  LEU A CG    1 ? 
ATOM   1431 C  CG    B LEU A  1 198 ? 15.87   1.903   60.557  0.5  10.965 ? 198  LEU A CG    1 ? 
ATOM   1432 C  CD1   A LEU A  1 198 ? 15.227  3.673   59.054  0.5  8.447  ? 198  LEU A CD1   1 ? 
ATOM   1433 C  CD1   B LEU A  1 198 ? 16.681  2.39    61.766  0.5  11.513 ? 198  LEU A CD1   1 ? 
ATOM   1434 C  CD2   A LEU A  1 198 ? 17.06   3.65    60.761  0.5  8.759  ? 198  LEU A CD2   1 ? 
ATOM   1435 C  CD2   B LEU A  1 198 ? 14.747  2.864   60.213  0.5  11.768 ? 198  LEU A CD2   1 ? 
ATOM   1436 N  N     . ARG A  1 199 ? 17.361  -1.318  58.851  1    8.881  ? 199  ARG A N     1 ? 
ATOM   1437 C  CA    . ARG A  1 199 ? 16.765  -2.637  59.083  1    9.25   ? 199  ARG A CA    1 ? 
ATOM   1438 C  C     . ARG A  1 199 ? 17.821  -3.718  59.077  1    9.374  ? 199  ARG A C     1 ? 
ATOM   1439 O  O     . ARG A  1 199 ? 18.718  -3.771  58.221  1    10.295 ? 199  ARG A O     1 ? 
ATOM   1440 C  CB    . ARG A  1 199 ? 15.717  -2.931  58.025  1    9.636  ? 199  ARG A CB    1 ? 
ATOM   1441 C  CG    . ARG A  1 199 ? 14.666  -1.825  57.986  1    9.578  ? 199  ARG A CG    1 ? 
ATOM   1442 C  CD    . ARG A  1 199 ? 13.353  -2.348  57.413  1    10.896 ? 199  ARG A CD    1 ? 
ATOM   1443 N  NE    . ARG A  1 199 ? 12.547  -1.223  56.918  1    9.96   ? 199  ARG A NE    1 ? 
ATOM   1444 C  CZ    . ARG A  1 199 ? 11.322  -1.327  56.438  1    10.22  ? 199  ARG A CZ    1 ? 
ATOM   1445 N  NH1   . ARG A  1 199 ? 10.523  -2.364  56.747  1    11.709 ? 199  ARG A NH1   1 ? 
ATOM   1446 N  NH2   . ARG A  1 199 ? 10.837  -0.346  55.705  1    12.022 ? 199  ARG A NH2   1 ? 
ATOM   1447 N  N     . ASP A  1 200 ? 17.693  -4.658  60.032  1    9.924  ? 200  ASP A N     1 ? 
ATOM   1448 C  CA    . ASP A  1 200 ? 18.733  -5.685  60.136  1    11.09  ? 200  ASP A CA    1 ? 
ATOM   1449 C  C     . ASP A  1 200 ? 18.695  -6.703  58.991  1    10.547 ? 200  ASP A C     1 ? 
ATOM   1450 O  O     . ASP A  1 200 ? 19.652  -7.443  58.783  1    12.764 ? 200  ASP A O     1 ? 
ATOM   1451 C  CB    . ASP A  1 200 ? 18.703  -6.379  61.487  1    12.435 ? 200  ASP A CB    1 ? 
ATOM   1452 C  CG    . ASP A  1 200 ? 17.425  -7.138  61.835  1    13.413 ? 200  ASP A CG    1 ? 
ATOM   1453 O  OD1   . ASP A  1 200 ? 16.534  -7.281  60.975  1    14.533 ? 200  ASP A OD1   1 ? 
ATOM   1454 O  OD2   . ASP A  1 200 ? 17.356  -7.582  62.989  1    20.267 ? 200  ASP A OD2   1 ? 
ATOM   1455 N  N     . GLY A  1 201 ? 17.629  -6.759  58.186  1    10.337 ? 201  GLY A N     1 ? 
ATOM   1456 C  CA    . GLY A  1 201 ? 17.646  -7.71   57.068  1    10.723 ? 201  GLY A CA    1 ? 
ATOM   1457 C  C     . GLY A  1 201 ? 18.617  -7.294  55.957  1    10.221 ? 201  GLY A C     1 ? 
ATOM   1458 O  O     . GLY A  1 201 ? 19.1    -8.119  55.189  1    11.569 ? 201  GLY A O     1 ? 
ATOM   1459 N  N     . THR A  1 202 ? 18.926  -5.988  55.885  1    9.879  ? 202  THR A N     1 ? 
ATOM   1460 C  CA    . THR A  1 202 ? 19.769  -5.407  54.853  1    9.151  ? 202  THR A CA    1 ? 
ATOM   1461 C  C     . THR A  1 202 ? 21.102  -4.88   55.408  1    9.302  ? 202  THR A C     1 ? 
ATOM   1462 O  O     . THR A  1 202 ? 22.002  -4.534  54.649  1    10.176 ? 202  THR A O     1 ? 
ATOM   1463 C  CB    . THR A  1 202 ? 19.05   -4.288  54.076  1    9.737  ? 202  THR A CB    1 ? 
ATOM   1464 O  OG1   . THR A  1 202 ? 18.313  -3.486  55.018  1    9.695  ? 202  THR A OG1   1 ? 
ATOM   1465 C  CG2   . THR A  1 202 ? 18.069  -4.89   53.109  1    11.323 ? 202  THR A CG2   1 ? 
ATOM   1466 N  N     . ASN A  1 203 ? 21.26   -4.838  56.732  1    10.262 ? 203  ASN A N     1 ? 
ATOM   1467 C  CA    . ASN A  1 203 ? 22.469  -4.297  57.347  1    10.422 ? 203  ASN A CA    1 ? 
ATOM   1468 C  C     . ASN A  1 203 ? 23.076  -5.359  58.247  1    9.879  ? 203  ASN A C     1 ? 
ATOM   1469 O  O     . ASN A  1 203 ? 22.522  -5.673  59.3    1    12.465 ? 203  ASN A O     1 ? 
ATOM   1470 C  CB    . ASN A  1 203 ? 22.112  -3.054  58.154  1    10.393 ? 203  ASN A CB    1 ? 
ATOM   1471 C  CG    . ASN A  1 203 ? 23.311  -2.383  58.765  1    10.244 ? 203  ASN A CG    1 ? 
ATOM   1472 O  OD1   . ASN A  1 203 ? 24.405  -2.964  58.815  1    10.874 ? 203  ASN A OD1   1 ? 
ATOM   1473 N  ND2   . ASN A  1 203 ? 23.104  -1.147  59.228  1    10.08  ? 203  ASN A ND2   1 ? 
ATOM   1474 N  N     . GLN A  1 204 ? 24.226  -5.897  57.812  1    10.504 ? 204  GLN A N     1 ? 
ATOM   1475 C  CA    . GLN A  1 204 ? 25.011  -6.867  58.573  1    11.855 ? 204  GLN A CA    1 ? 
ATOM   1476 C  C     . GLN A  1 204 ? 26.366  -6.267  58.936  1    11.365 ? 204  GLN A C     1 ? 
ATOM   1477 O  O     . GLN A  1 204 ? 27.314  -7.004  59.188  1    12.322 ? 204  GLN A O     1 ? 
ATOM   1478 C  CB    . GLN A  1 204 ? 25.197  -8.193  57.816  1    14.235 ? 204  GLN A CB    1 ? 
ATOM   1479 C  CG    . GLN A  1 204 ? 23.873  -8.896  57.546  1    16.384 ? 204  GLN A CG    1 ? 
ATOM   1480 C  CD    . GLN A  1 204 ? 23.158  -8.409  56.289  1    15.555 ? 204  GLN A CD    1 ? 
ATOM   1481 O  OE1   . GLN A  1 204 ? 23.755  -7.872  55.333  1    16.266 ? 204  GLN A OE1   1 ? 
ATOM   1482 N  NE2   . GLN A  1 204 ? 21.85   -8.617  56.244  1    17.931 ? 204  GLN A NE2   1 ? 
ATOM   1483 N  N     . ARG A  1 205 ? 26.455  -4.927  58.971  1    11.111 ? 205  ARG A N     1 ? 
ATOM   1484 C  CA    . ARG A  1 205 ? 27.757  -4.294  59.223  1    10.553 ? 205  ARG A CA    1 ? 
ATOM   1485 C  C     . ARG A  1 205 ? 28.237  -4.532  60.657  1    11.957 ? 205  ARG A C     1 ? 
ATOM   1486 O  O     . ARG A  1 205 ? 27.441  -4.756  61.582  1    12.339 ? 205  ARG A O     1 ? 
ATOM   1487 C  CB    . ARG A  1 205 ? 27.661  -2.767  59.027  1    10.283 ? 205  ARG A CB    1 ? 
ATOM   1488 C  CG    . ARG A  1 205 ? 27.245  -2.366  57.606  1    10.196 ? 205  ARG A CG    1 ? 
ATOM   1489 C  CD    . ARG A  1 205 ? 27.121  -0.866  57.533  1    10.307 ? 205  ARG A CD    1 ? 
ATOM   1490 N  NE    . ARG A  1 205 ? 28.406  -0.158  57.628  1    10.581 ? 205  ARG A NE    1 ? 
ATOM   1491 C  CZ    . ARG A  1 205 ? 29.214  0.047   56.573  1    9.818  ? 205  ARG A CZ    1 ? 
ATOM   1492 N  NH1   . ARG A  1 205 ? 28.844  -0.31   55.35   1    10.386 ? 205  ARG A NH1   1 ? 
ATOM   1493 N  NH2   . ARG A  1 205 ? 30.326  0.749   56.748  1    11.414 ? 205  ARG A NH2   1 ? 
ATOM   1494 N  N     . THR A  1 206 ? 29.55   -4.406  60.815  1    11.79  ? 206  THR A N     1 ? 
ATOM   1495 C  CA    . THR A  1 206 ? 30.175  -4.636  62.122  1    12.557 ? 206  THR A CA    1 ? 
ATOM   1496 C  C     . THR A  1 206 ? 30.899  -3.392  62.656  1    12.788 ? 206  THR A C     1 ? 
ATOM   1497 O  O     . THR A  1 206 ? 31.671  -3.481  63.605  1    15.364 ? 206  THR A O     1 ? 
ATOM   1498 C  CB    . THR A  1 206 ? 31.096  -5.854  62.039  1    13.896 ? 206  THR A CB    1 ? 
ATOM   1499 O  OG1   . THR A  1 206 ? 32.097  -5.564  61.072  1    16.42  ? 206  THR A OG1   1 ? 
ATOM   1500 C  CG2   . THR A  1 206 ? 30.301  -7.125  61.773  1    16.458 ? 206  THR A CG2   1 ? 
ATOM   1501 N  N     . ASP A  1 207 ? 30.698  -2.262  61.983  1    12.187 ? 207  ASP A N     1 ? 
ATOM   1502 C  CA    . ASP A  1 207 ? 31.199  -0.985  62.47   1    12.182 ? 207  ASP A CA    1 ? 
ATOM   1503 C  C     . ASP A  1 207 ? 30.121  -0.245  63.254  1    11.663 ? 207  ASP A C     1 ? 
ATOM   1504 O  O     . ASP A  1 207 ? 29.099  -0.836  63.623  1    12.468 ? 207  ASP A O     1 ? 
ATOM   1505 C  CB    . ASP A  1 207 ? 31.768  -0.163  61.323  1    11.944 ? 207  ASP A CB    1 ? 
ATOM   1506 C  CG    . ASP A  1 207 ? 30.725  0.311   60.32   1    12.066 ? 207  ASP A CG    1 ? 
ATOM   1507 O  OD1   . ASP A  1 207 ? 29.555  -0.1    60.422  1    11.895 ? 207  ASP A OD1   1 ? 
ATOM   1508 O  OD2   . ASP A  1 207 ? 31.129  1.063   59.396  1    12.715 ? 207  ASP A OD2   1 ? 
ATOM   1509 N  N     A GLU A  1 208 ? 30.321  1.07    63.454  0.8  12.504 ? 208  GLU A N     1 ? 
ATOM   1510 N  N     B GLU A  1 208 ? 30.309  1.072   63.442  0.2  11.682 ? 208  GLU A N     1 ? 
ATOM   1511 C  CA    A GLU A  1 208 ? 29.371  1.823   64.278  0.8  12.703 ? 208  GLU A CA    1 ? 
ATOM   1512 C  CA    B GLU A  1 208 ? 29.38   1.858   64.247  0.2  11.375 ? 208  GLU A CA    1 ? 
ATOM   1513 C  C     A GLU A  1 208 ? 28.079  2.126   63.509  0.8  11.421 ? 208  GLU A C     1 ? 
ATOM   1514 C  C     B GLU A  1 208 ? 28.106  2.19    63.466  0.2  11.1   ? 208  GLU A C     1 ? 
ATOM   1515 O  O     A GLU A  1 208 ? 27.212  2.798   64.074  0.8  12.191 ? 208  GLU A O     1 ? 
ATOM   1516 O  O     B GLU A  1 208 ? 27.286  2.959   63.965  0.2  11.461 ? 208  GLU A O     1 ? 
ATOM   1517 C  CB    A GLU A  1 208 ? 30.005  3.1     64.827  0.8  14.157 ? 208  GLU A CB    1 ? 
ATOM   1518 C  CB    B GLU A  1 208 ? 29.994  3.142   64.808  0.2  11.246 ? 208  GLU A CB    1 ? 
ATOM   1519 C  CG    A GLU A  1 208 ? 30.536  4.044   63.742  0.8  17.503 ? 208  GLU A CG    1 ? 
ATOM   1520 C  CG    B GLU A  1 208 ? 30.109  4.276   63.788  0.2  11.027 ? 208  GLU A CG    1 ? 
ATOM   1521 C  CD    A GLU A  1 208 ? 31.982  3.773   63.291  0.8  19.213 ? 208  GLU A CD    1 ? 
ATOM   1522 C  CD    B GLU A  1 208 ? 30.479  5.641   64.344  0.2  11.736 ? 208  GLU A CD    1 ? 
ATOM   1523 O  OE1   A GLU A  1 208 ? 32.614  2.637   63.217  0.8  21.603 ? 208  GLU A OE1   1 ? 
ATOM   1524 O  OE1   B GLU A  1 208 ? 30.246  5.869   65.547  0.2  12.255 ? 208  GLU A OE1   1 ? 
ATOM   1525 O  OE2   A GLU A  1 208 ? 32.534  4.88    62.99   0.8  23.563 ? 208  GLU A OE2   1 ? 
ATOM   1526 O  OE2   B GLU A  1 208 ? 31.016  6.473   63.573  0.2  12.348 ? 208  GLU A OE2   1 ? 
ATOM   1527 N  N     . TYR A  1 209 ? 27.935  1.617   62.261  1    10.881 ? 209  TYR A N     1 ? 
ATOM   1528 C  CA    . TYR A  1 209 ? 26.688  1.81    61.513  1    10.303 ? 209  TYR A CA    1 ? 
ATOM   1529 C  C     . TYR A  1 209 ? 25.882  0.521   61.401  1    10.505 ? 209  TYR A C     1 ? 
ATOM   1530 O  O     . TYR A  1 209 ? 24.909  0.52    60.647  1    11.894 ? 209  TYR A O     1 ? 
ATOM   1531 C  CB    . TYR A  1 209 ? 26.965  2.373   60.107  1    10.671 ? 209  TYR A CB    1 ? 
ATOM   1532 C  CG    . TYR A  1 209 ? 27.498  3.788   60.186  1    9.925  ? 209  TYR A CG    1 ? 
ATOM   1533 C  CD1   . TYR A  1 209 ? 26.629  4.875   60.235  1    10.505 ? 209  TYR A CD1   1 ? 
ATOM   1534 C  CD2   . TYR A  1 209 ? 28.873  4.038   60.265  1    11.238 ? 209  TYR A CD2   1 ? 
ATOM   1535 C  CE1   . TYR A  1 209 ? 27.124  6.164   60.352  1    11.885 ? 209  TYR A CE1   1 ? 
ATOM   1536 C  CE2   . TYR A  1 209 ? 29.369  5.33    60.393  1    12.075 ? 209  TYR A CE2   1 ? 
ATOM   1537 C  CZ    . TYR A  1 209 ? 28.485  6.4     60.405  1    12.095 ? 209  TYR A CZ    1 ? 
ATOM   1538 O  OH    . TYR A  1 209 ? 28.971  7.676   60.531  1    14.257 ? 209  TYR A OH    1 ? 
ATOM   1539 N  N     . GLY A  1 210 ? 26.299  -0.561  62.106  1    11.304 ? 210  GLY A N     1 ? 
ATOM   1540 C  CA    . GLY A  1 210 ? 25.518  -1.796  62.099  1    11.784 ? 210  GLY A CA    1 ? 
ATOM   1541 C  C     . GLY A  1 210 ? 25.42   -2.4    63.488  1    11.47  ? 210  GLY A C     1 ? 
ATOM   1542 O  O     . GLY A  1 210 ? 26.14   -1.99   64.401  1    12.891 ? 210  GLY A O     1 ? 
ATOM   1543 N  N     . GLY A  1 211 ? 24.527  -3.396  63.625  1    11.456 ? 211  GLY A N     1 ? 
ATOM   1544 C  CA    . GLY A  1 211 ? 24.447  -4.128  64.875  1    12.655 ? 211  GLY A CA    1 ? 
ATOM   1545 C  C     . GLY A  1 211 ? 23.367  -3.531  65.769  1    11.902 ? 211  GLY A C     1 ? 
ATOM   1546 O  O     . GLY A  1 211 ? 22.159  -3.677  65.492  1    12.431 ? 211  GLY A O     1 ? 
ATOM   1547 N  N     . ALA A  1 212 ? 23.793  -2.841  66.826  1    12.18  ? 212  ALA A N     1 ? 
ATOM   1548 C  CA    . ALA A  1 212 ? 22.827  -2.257  67.753  1    12.689 ? 212  ALA A CA    1 ? 
ATOM   1549 C  C     . ALA A  1 212 ? 21.93   -1.228  67.076  1    12.322 ? 212  ALA A C     1 ? 
ATOM   1550 O  O     . ALA A  1 212 ? 22.331  -0.58   66.079  1    12.53  ? 212  ALA A O     1 ? 
ATOM   1551 C  CB    . ALA A  1 212 ? 23.59   -1.578  68.883  1    15.426 ? 212  ALA A CB    1 ? 
ATOM   1552 N  N     . ILE A  1 213 ? 20.745  -1.027  67.65   1    13.195 ? 213  ILE A N     1 ? 
ATOM   1553 C  CA    . ILE A  1 213 ? 19.806  -0.079  67.067  1    12.186 ? 213  ILE A CA    1 ? 
ATOM   1554 C  C     . ILE A  1 213 ? 20.41   1.33    66.958  1    12.281 ? 213  ILE A C     1 ? 
ATOM   1555 O  O     . ILE A  1 213 ? 20.207  1.999   65.935  1    12.299 ? 213  ILE A O     1 ? 
ATOM   1556 C  CB    . ILE A  1 213 ? 18.485  -0.057  67.845  1    13.528 ? 213  ILE A CB    1 ? 
ATOM   1557 C  CG1   . ILE A  1 213 ? 17.486  0.933   67.216  1    14.506 ? 213  ILE A CG1   1 ? 
ATOM   1558 C  CG2   . ILE A  1 213 ? 18.703  0.262   69.328  1    16.719 ? 213  ILE A CG2   1 ? 
ATOM   1559 C  CD1   . ILE A  1 213 ? 17.173  0.657   65.768  1    16.281 ? 213  ILE A CD1   1 ? 
ATOM   1560 N  N     . GLU A  1 214 ? 21.147  1.807   67.98   1    12.287 ? 214  GLU A N     1 ? 
ATOM   1561 C  CA    . GLU A  1 214 ? 21.735  3.144   67.882  1    13.262 ? 214  GLU A CA    1 ? 
ATOM   1562 C  C     . GLU A  1 214 ? 22.701  3.236   66.703  1    11.858 ? 214  GLU A C     1 ? 
ATOM   1563 O  O     . GLU A  1 214 ? 22.88   4.292   66.111  1    12.959 ? 214  GLU A O     1 ? 
ATOM   1564 C  CB    . GLU A  1 214 ? 22.457  3.599   69.158  1    16.214 ? 214  GLU A CB    1 ? 
ATOM   1565 C  CG    . GLU A  1 214 ? 23.592  2.702   69.623  1    20.486 ? 214  GLU A CG    1 ? 
ATOM   1566 C  CD    . GLU A  1 214 ? 23.208  1.502   70.49   1    23.361 ? 214  GLU A CD    1 ? 
ATOM   1567 O  OE1   . GLU A  1 214 ? 21.987  1.03    70.561  1    22.418 ? 214  GLU A OE1   1 ? 
ATOM   1568 O  OE2   . GLU A  1 214 ? 24.21   1.113   71.209  1    29.501 ? 214  GLU A OE2   1 ? 
ATOM   1569 N  N     . ASN A  1 215 ? 23.328  2.115   66.323  1    11.496 ? 215  ASN A N     1 ? 
ATOM   1570 C  CA    . ASN A  1 215 ? 24.23   2.083   65.169  1    10.428 ? 215  ASN A CA    1 ? 
ATOM   1571 C  C     . ASN A  1 215 ? 23.443  2.044   63.858  1    9.976  ? 215  ASN A C     1 ? 
ATOM   1572 O  O     . ASN A  1 215 ? 23.798  2.768   62.914  1    11.217 ? 215  ASN A O     1 ? 
ATOM   1573 C  CB    . ASN A  1 215 ? 25.125  0.858   65.246  1    11.555 ? 215  ASN A CB    1 ? 
ATOM   1574 C  CG    . ASN A  1 215 ? 26.197  0.987   66.3    1    11.861 ? 215  ASN A CG    1 ? 
ATOM   1575 O  OD1   . ASN A  1 215 ? 26.294  1.985   67.019  1    12.699 ? 215  ASN A OD1   1 ? 
ATOM   1576 N  ND2   . ASN A  1 215 ? 27.029  -0.028  66.398  1    13.95  ? 215  ASN A ND2   1 ? 
ATOM   1577 N  N     . ARG A  1 216 ? 22.358  1.241   63.788  1    10.024 ? 216  ARG A N     1 ? 
ATOM   1578 C  CA    . ARG A  1 216 ? 21.575  1.162   62.553  1    9.611  ? 216  ARG A CA    1 ? 
ATOM   1579 C  C     . ARG A  1 216 ? 20.868  2.495   62.28   1    9.595  ? 216  ARG A C     1 ? 
ATOM   1580 O  O     . ARG A  1 216 ? 20.655  2.868   61.107  1    10.002 ? 216  ARG A O     1 ? 
ATOM   1581 C  CB    . ARG A  1 216 ? 20.554  0.018   62.626  1    9.877  ? 216  ARG A CB    1 ? 
ATOM   1582 C  CG    . ARG A  1 216 ? 21.253  -1.342  62.48   1    11.576 ? 216  ARG A CG    1 ? 
ATOM   1583 C  CD    . ARG A  1 216 ? 20.278  -2.527  62.491  1    13.014 ? 216  ARG A CD    1 ? 
ATOM   1584 N  NE    . ARG A  1 216 ? 19.84   -2.756  63.895  1    15.952 ? 216  ARG A NE    1 ? 
ATOM   1585 C  CZ    . ARG A  1 216 ? 18.62   -2.788  64.38   1    14.589 ? 216  ARG A CZ    1 ? 
ATOM   1586 N  NH1   . ARG A  1 216 ? 17.554  -2.358  63.693  1    16.994 ? 216  ARG A NH1   1 ? 
ATOM   1587 N  NH2   . ARG A  1 216 ? 18.46   -3.075  65.657  1    16.934 ? 216  ARG A NH2   1 ? 
ATOM   1588 N  N     . ALA A  1 217 ? 20.486  3.241   63.353  1    10.088 ? 217  ALA A N     1 ? 
ATOM   1589 C  CA    . ALA A  1 217 ? 19.834  4.542   63.195  1    10.59  ? 217  ALA A CA    1 ? 
ATOM   1590 C  C     . ALA A  1 217 ? 20.824  5.655   62.885  1    10.229 ? 217  ALA A C     1 ? 
ATOM   1591 O  O     . ALA A  1 217 ? 20.404  6.77    62.561  1    10.37  ? 217  ALA A O     1 ? 
ATOM   1592 C  CB    . ALA A  1 217 ? 19.058  4.88    64.442  1    12.335 ? 217  ALA A CB    1 ? 
ATOM   1593 N  N     . ARG A  1 218 ? 22.127  5.382   63.031  1    9.645  ? 218  ARG A N     1 ? 
ATOM   1594 C  CA    . ARG A  1 218 ? 23.101  6.464   63.027  1    10.024 ? 218  ARG A CA    1 ? 
ATOM   1595 C  C     . ARG A  1 218 ? 23.124  7.211   61.69   1    9.86   ? 218  ARG A C     1 ? 
ATOM   1596 O  O     . ARG A  1 218 ? 23.232  8.43    61.68   1    9.912  ? 218  ARG A O     1 ? 
ATOM   1597 C  CB    . ARG A  1 218 ? 24.484  5.873   63.358  1    10.686 ? 218  ARG A CB    1 ? 
ATOM   1598 C  CG    . ARG A  1 218 ? 25.525  6.96    63.583  1    10.859 ? 218  ARG A CG    1 ? 
ATOM   1599 C  CD    . ARG A  1 218 ? 26.927  6.313   63.917  1    12.139 ? 218  ARG A CD    1 ? 
ATOM   1600 N  NE    . ARG A  1 218 ? 26.812  5.431   65.098  1    13.355 ? 218  ARG A NE    1 ? 
ATOM   1601 C  CZ    . ARG A  1 218 ? 26.66   5.787   66.379  1    13.463 ? 218  ARG A CZ    1 ? 
ATOM   1602 N  NH1   . ARG A  1 218 ? 26.587  7.069   66.732  1    15.733 ? 218  ARG A NH1   1 ? 
ATOM   1603 N  NH2   . ARG A  1 218 ? 26.501  4.85    67.298  1    16.325 ? 218  ARG A NH2   1 ? 
ATOM   1604 N  N     . LEU A  1 219 ? 23.052  6.52    60.544  1    9.579  ? 219  LEU A N     1 ? 
ATOM   1605 C  CA    . LEU A  1 219 ? 23.07   7.216   59.274  1    9.527  ? 219  LEU A CA    1 ? 
ATOM   1606 C  C     . LEU A  1 219 ? 21.899  8.186   59.186  1    8.607  ? 219  LEU A C     1 ? 
ATOM   1607 O  O     . LEU A  1 219 ? 22.069  9.359   58.839  1    9.244  ? 219  LEU A O     1 ? 
ATOM   1608 C  CB    . LEU A  1 219 ? 23.077  6.258   58.088  1    9.627  ? 219  LEU A CB    1 ? 
ATOM   1609 C  CG    . LEU A  1 219 ? 22.996  6.972   56.728  1    8.89   ? 219  LEU A CG    1 ? 
ATOM   1610 C  CD1   . LEU A  1 219 ? 24.214  7.865   56.48   1    9.918  ? 219  LEU A CD1   1 ? 
ATOM   1611 C  CD2   . LEU A  1 219 ? 22.883  5.915   55.617  1    10.14  ? 219  LEU A CD2   1 ? 
ATOM   1612 N  N     . LEU A  1 220 ? 20.674  7.709   59.497  1    8.464  ? 220  LEU A N     1 ? 
ATOM   1613 C  CA    . LEU A  1 220 ? 19.527  8.62    59.455  1    8.557  ? 220  LEU A CA    1 ? 
ATOM   1614 C  C     . LEU A  1 220 ? 19.775  9.833   60.348  1    9.405  ? 220  LEU A C     1 ? 
ATOM   1615 O  O     . LEU A  1 220 ? 19.464  10.968  59.937  1    9.476  ? 220  LEU A O     1 ? 
ATOM   1616 C  CB    . LEU A  1 220 ? 18.281  7.89    59.967  1    9.084  ? 220  LEU A CB    1 ? 
ATOM   1617 C  CG    . LEU A  1 220 ? 17.031  8.764   60.197  1    9.59   ? 220  LEU A CG    1 ? 
ATOM   1618 C  CD1   . LEU A  1 220 ? 16.608  9.524   58.93   1    11.036 ? 220  LEU A CD1   1 ? 
ATOM   1619 C  CD2   . LEU A  1 220 ? 15.869  7.92    60.71   1    11.624 ? 220  LEU A CD2   1 ? 
ATOM   1620 N  N     . LEU A  1 221 ? 20.296  9.632   61.561  1    9.291  ? 221  LEU A N     1 ? 
ATOM   1621 C  CA    . LEU A  1 221 ? 20.44   10.779  62.45   1    9.682  ? 221  LEU A CA    1 ? 
ATOM   1622 C  C     . LEU A  1 221 ? 21.521  11.743  61.952  1    9.728  ? 221  LEU A C     1 ? 
ATOM   1623 O  O     . LEU A  1 221 ? 21.375  12.954  62.11   1    10.447 ? 221  LEU A O     1 ? 
ATOM   1624 C  CB    . LEU A  1 221 ? 20.704  10.313  63.879  1    11.162 ? 221  LEU A CB    1 ? 
ATOM   1625 C  CG    . LEU A  1 221 ? 19.595  9.469   64.491  1    12.615 ? 221  LEU A CG    1 ? 
ATOM   1626 C  CD1   . LEU A  1 221 ? 19.89   9.232   65.979  1    16.576 ? 221  LEU A CD1   1 ? 
ATOM   1627 C  CD2   . LEU A  1 221 ? 18.186  10.071  64.426  1    14.518 ? 221  LEU A CD2   1 ? 
ATOM   1628 N  N     . GLU A  1 222 ? 22.62   11.214  61.385  1    9.199  ? 222  GLU A N     1 ? 
ATOM   1629 C  CA    . GLU A  1 222 ? 23.665  12.074  60.846  1    9.387  ? 222  GLU A CA    1 ? 
ATOM   1630 C  C     . GLU A  1 222 ? 23.167  12.834  59.628  1    9.158  ? 222  GLU A C     1 ? 
ATOM   1631 O  O     . GLU A  1 222 ? 23.523  14.015  59.458  1    10.437 ? 222  GLU A O     1 ? 
ATOM   1632 C  CB    . GLU A  1 222 ? 24.931  11.273  60.548  1    10.507 ? 222  GLU A CB    1 ? 
ATOM   1633 C  CG    . GLU A  1 222 ? 25.582  10.771  61.846  1    10.644 ? 222  GLU A CG    1 ? 
ATOM   1634 C  CD    . GLU A  1 222 ? 26.834  9.954   61.669  1    12.084 ? 222  GLU A CD    1 ? 
ATOM   1635 O  OE1   . GLU A  1 222 ? 27.136  9.591   60.501  1    12.935 ? 222  GLU A OE1   1 ? 
ATOM   1636 O  OE2   . GLU A  1 222 ? 27.536  9.707   62.669  1    13.576 ? 222  GLU A OE2   1 ? 
ATOM   1637 N  N     . VAL A  1 223 ? 22.388  12.188  58.762  1    9.436  ? 223  VAL A N     1 ? 
ATOM   1638 C  CA    . VAL A  1 223 ? 21.799  12.868  57.614  1    9.72   ? 223  VAL A CA    1 ? 
ATOM   1639 C  C     . VAL A  1 223 ? 20.863  13.974  58.111  1    9.503  ? 223  VAL A C     1 ? 
ATOM   1640 O  O     . VAL A  1 223 ? 20.887  15.096  57.599  1    9.772  ? 223  VAL A O     1 ? 
ATOM   1641 C  CB    . VAL A  1 223 ? 21.06   11.859  56.714  1    8.719  ? 223  VAL A CB    1 ? 
ATOM   1642 C  CG1   . VAL A  1 223 ? 20.13   12.572  55.714  1    10.134 ? 223  VAL A CG1   1 ? 
ATOM   1643 C  CG2   . VAL A  1 223 ? 22.031  10.943  55.963  1    9.971  ? 223  VAL A CG2   1 ? 
ATOM   1644 N  N     . THR A  1 224 ? 20.008  13.671  59.112  1    9.767  ? 224  THR A N     1 ? 
ATOM   1645 C  CA    . THR A  1 224 ? 19.094  14.666  59.653  1    10.274 ? 224  THR A CA    1 ? 
ATOM   1646 C  C     . THR A  1 224 ? 19.847  15.862  60.236  1    10.259 ? 224  THR A C     1 ? 
ATOM   1647 O  O     . THR A  1 224 ? 19.483  17.009  59.971  1    11.327 ? 224  THR A O     1 ? 
ATOM   1648 C  CB    . THR A  1 224 ? 18.168  14.014  60.696  1    10.43  ? 224  THR A CB    1 ? 
ATOM   1649 O  OG1   . THR A  1 224 ? 17.477  12.935  60.074  1    10.757 ? 224  THR A OG1   1 ? 
ATOM   1650 C  CG2   . THR A  1 224 ? 17.136  14.991  61.226  1    12.31  ? 224  THR A CG2   1 ? 
ATOM   1651 N  N     A GLU A  1 225 ? 20.915  15.61   61      0.67 11.018 ? 225  GLU A N     1 ? 
ATOM   1652 N  N     B GLU A  1 225 ? 20.91   15.585  61.003  0.33 10.942 ? 225  GLU A N     1 ? 
ATOM   1653 C  CA    A GLU A  1 225 ? 21.697  16.71   61.56   0.67 12.246 ? 225  GLU A CA    1 ? 
ATOM   1654 C  CA    B GLU A  1 225 ? 21.763  16.629  61.558  0.33 11.916 ? 225  GLU A CA    1 ? 
ATOM   1655 C  C     A GLU A  1 225 ? 22.305  17.574  60.445  0.67 11.729 ? 225  GLU A C     1 ? 
ATOM   1656 C  C     B GLU A  1 225 ? 22.267  17.546  60.443  0.33 11.316 ? 225  GLU A C     1 ? 
ATOM   1657 O  O     A GLU A  1 225 ? 22.3    18.803  60.546  0.67 12.033 ? 225  GLU A O     1 ? 
ATOM   1658 O  O     B GLU A  1 225 ? 22.136  18.767  60.539  0.33 11.573 ? 225  GLU A O     1 ? 
ATOM   1659 C  CB    A GLU A  1 225 ? 22.752  16.095  62.483  0.67 13.965 ? 225  GLU A CB    1 ? 
ATOM   1660 C  CB    B GLU A  1 225 ? 22.945  15.988  62.292  0.33 12.67  ? 225  GLU A CB    1 ? 
ATOM   1661 C  CG    A GLU A  1 225 ? 23.734  17.099  63.089  0.67 17.393 ? 225  GLU A CG    1 ? 
ATOM   1662 C  CG    B GLU A  1 225 ? 23.952  17.001  62.832  0.33 14.984 ? 225  GLU A CG    1 ? 
ATOM   1663 C  CD    A GLU A  1 225 ? 24.836  16.355  63.825  0.67 24.392 ? 225  GLU A CD    1 ? 
ATOM   1664 C  CD    B GLU A  1 225 ? 23.331  17.997  63.775  0.33 17.169 ? 225  GLU A CD    1 ? 
ATOM   1665 O  OE1   A GLU A  1 225 ? 25.648  15.525  63.292  0.67 27.54  ? 225  GLU A OE1   1 ? 
ATOM   1666 O  OE1   B GLU A  1 225 ? 22.479  17.603  64.591  0.33 18.554 ? 225  GLU A OE1   1 ? 
ATOM   1667 O  OE2   A GLU A  1 225 ? 24.819  16.618  65.011  0.67 30.591 ? 225  GLU A OE2   1 ? 
ATOM   1668 O  OE2   B GLU A  1 225 ? 23.774  19.164  63.721  0.33 19.226 ? 225  GLU A OE2   1 ? 
ATOM   1669 N  N     . ALA A  1 226 ? 22.838  16.951  59.388  1    10.733 ? 226  ALA A N     1 ? 
ATOM   1670 C  CA    . ALA A  1 226 ? 23.441  17.725  58.312  1    10.759 ? 226  ALA A CA    1 ? 
ATOM   1671 C  C     . ALA A  1 226 ? 22.369  18.574  57.635  1    10.601 ? 226  ALA A C     1 ? 
ATOM   1672 O  O     . ALA A  1 226 ? 22.575  19.748  57.359  1    11.735 ? 226  ALA A O     1 ? 
ATOM   1673 C  CB    . ALA A  1 226 ? 24.125  16.824  57.316  1    12.063 ? 226  ALA A CB    1 ? 
ATOM   1674 N  N     . ILE A  1 227 ? 21.206  17.994  57.367  1    10.243 ? 227  ILE A N     1 ? 
ATOM   1675 C  CA    . ILE A  1 227 ? 20.195  18.739  56.646  1    9.963  ? 227  ILE A CA    1 ? 
ATOM   1676 C  C     . ILE A  1 227 ? 19.609  19.878  57.478  1    10.89  ? 227  ILE A C     1 ? 
ATOM   1677 O  O     . ILE A  1 227 ? 19.253  20.94   56.938  1    11.717 ? 227  ILE A O     1 ? 
ATOM   1678 C  CB    . ILE A  1 227 ? 19.12   17.778  56.125  1    9.756  ? 227  ILE A CB    1 ? 
ATOM   1679 C  CG1   . ILE A  1 227 ? 19.78   16.906  55.03   1    9.379  ? 227  ILE A CG1   1 ? 
ATOM   1680 C  CG2   . ILE A  1 227 ? 17.867  18.501  55.625  1    10.192 ? 227  ILE A CG2   1 ? 
ATOM   1681 C  CD1   . ILE A  1 227 ? 18.894  15.813  54.441  1    9.727  ? 227  ILE A CD1   1 ? 
ATOM   1682 N  N     . THR A  1 228 ? 19.461  19.695  58.812  1    11.694 ? 228  THR A N     1 ? 
ATOM   1683 C  CA    . THR A  1 228 ? 18.948  20.763  59.676  1    12.73  ? 228  THR A CA    1 ? 
ATOM   1684 C  C     . THR A  1 228 ? 20.012  21.838  59.922  1    12.879 ? 228  THR A C     1 ? 
ATOM   1685 O  O     . THR A  1 228 ? 19.705  22.845  60.576  1    16.21  ? 228  THR A O     1 ? 
ATOM   1686 C  CB    . THR A  1 228 ? 18.371  20.249  61.006  1    13.08  ? 228  THR A CB    1 ? 
ATOM   1687 O  OG1   . THR A  1 228 ? 19.371  19.592  61.781  1    15.841 ? 228  THR A OG1   1 ? 
ATOM   1688 C  CG2   . THR A  1 228 ? 17.169  19.341  60.808  1    14.311 ? 228  THR A CG2   1 ? 
ATOM   1689 N  N     . SER A  1 229 ? 21.221  21.664  59.374  1    13.129 ? 229  SER A N     1 ? 
ATOM   1690 C  CA    . SER A  1 229 ? 22.214  22.717  59.348  1    13.727 ? 229  SER A CA    1 ? 
ATOM   1691 C  C     . SER A  1 229 ? 22.033  23.604  58.113  1    12.885 ? 229  SER A C     1 ? 
ATOM   1692 O  O     . SER A  1 229 ? 22.624  24.67   58.047  1    15.373 ? 229  SER A O     1 ? 
ATOM   1693 C  CB    . SER A  1 229 ? 23.636  22.175  59.469  1    15.764 ? 229  SER A CB    1 ? 
ATOM   1694 O  OG    . SER A  1 229 ? 24.131  21.692  58.218  1    16.728 ? 229  SER A OG    1 ? 
ATOM   1695 N  N     . VAL A  1 230 ? 21.277  23.129  57.12   1    11.136 ? 230  VAL A N     1 ? 
ATOM   1696 C  CA    . VAL A  1 230 ? 20.997  23.855  55.881  1    11.635 ? 230  VAL A CA    1 ? 
ATOM   1697 C  C     . VAL A  1 230 ? 19.631  24.529  55.976  1    10.391 ? 230  VAL A C     1 ? 
ATOM   1698 O  O     . VAL A  1 230 ? 19.463  25.698  55.614  1    12.44  ? 230  VAL A O     1 ? 
ATOM   1699 C  CB    . VAL A  1 230 ? 21      22.884  54.675  1    12.538 ? 230  VAL A CB    1 ? 
ATOM   1700 C  CG1   . VAL A  1 230 ? 20.496  23.575  53.399  1    12.994 ? 230  VAL A CG1   1 ? 
ATOM   1701 C  CG2   . VAL A  1 230 ? 22.388  22.287  54.444  1    14.113 ? 230  VAL A CG2   1 ? 
ATOM   1702 N  N     . TRP A  1 231 ? 18.644  23.782  56.447  1    10.015 ? 231  TRP A N     1 ? 
ATOM   1703 C  CA    . TRP A  1 231 ? 17.271  24.267  56.543  1    9.882  ? 231  TRP A CA    1 ? 
ATOM   1704 C  C     . TRP A  1 231 ? 16.897  24.495  57.994  1    9.949  ? 231  TRP A C     1 ? 
ATOM   1705 O  O     . TRP A  1 231 ? 17.341  23.746  58.872  1    11.665 ? 231  TRP A O     1 ? 
ATOM   1706 C  CB    . TRP A  1 231 ? 16.333  23.173  56.046  1    9.785  ? 231  TRP A CB    1 ? 
ATOM   1707 C  CG    . TRP A  1 231 ? 16.296  22.972  54.563  1    9.16   ? 231  TRP A CG    1 ? 
ATOM   1708 C  CD1   . TRP A  1 231 ? 17.142  22.206  53.8    1    9.742  ? 231  TRP A CD1   1 ? 
ATOM   1709 C  CD2   . TRP A  1 231 ? 15.353  23.575  53.652  1    9.006  ? 231  TRP A CD2   1 ? 
ATOM   1710 N  NE1   . TRP A  1 231 ? 16.767  22.276  52.478  1    9.145  ? 231  TRP A NE1   1 ? 
ATOM   1711 C  CE2   . TRP A  1 231 ? 15.7    23.142  52.353  1    8.567  ? 231  TRP A CE2   1 ? 
ATOM   1712 C  CE3   . TRP A  1 231 ? 14.285  24.483  53.835  1    9.778  ? 231  TRP A CE3   1 ? 
ATOM   1713 C  CZ2   . TRP A  1 231 ? 14.978  23.496  51.209  1    9.437  ? 231  TRP A CZ2   1 ? 
ATOM   1714 C  CZ3   . TRP A  1 231 ? 13.603  24.872  52.707  1    9.741  ? 231  TRP A CZ3   1 ? 
ATOM   1715 C  CH2   . TRP A  1 231 ? 13.92   24.378  51.419  1    9.895  ? 231  TRP A CH2   1 ? 
ATOM   1716 N  N     A ASP A  1 232 ? 16.028  25.482  58.268  0.5  10.039 ? 232  ASP A N     1 ? 
ATOM   1717 N  N     B ASP A  1 232 ? 16.011  25.46   58.249  0.5  10.121 ? 232  ASP A N     1 ? 
ATOM   1718 C  CA    A ASP A  1 232 ? 15.402  25.497  59.593  0.5  10.623 ? 232  ASP A CA    1 ? 
ATOM   1719 C  CA    B ASP A  1 232 ? 15.285  25.501  59.52   0.5  10.731 ? 232  ASP A CA    1 ? 
ATOM   1720 C  C     A ASP A  1 232 ? 14.757  24.124  59.792  0.5  10.815 ? 232  ASP A C     1 ? 
ATOM   1721 C  C     B ASP A  1 232 ? 14.696  24.111  59.784  0.5  10.955 ? 232  ASP A C     1 ? 
ATOM   1722 O  O     A ASP A  1 232 ? 14.102  23.598  58.903  0.5  10.533 ? 232  ASP A O     1 ? 
ATOM   1723 O  O     B ASP A  1 232 ? 14.03   23.547  58.927  0.5  10.299 ? 232  ASP A O     1 ? 
ATOM   1724 C  CB    A ASP A  1 232 ? 14.314  26.549  59.78   0.5  12.567 ? 232  ASP A CB    1 ? 
ATOM   1725 C  CB    B ASP A  1 232 ? 14.202  26.561  59.422  0.5  12.584 ? 232  ASP A CB    1 ? 
ATOM   1726 C  CG    A ASP A  1 232 ? 13.774  26.54   61.208  0.5  14.366 ? 232  ASP A CG    1 ? 
ATOM   1727 C  CG    B ASP A  1 232 ? 14.717  27.987  59.496  0.5  15.113 ? 232  ASP A CG    1 ? 
ATOM   1728 O  OD1   A ASP A  1 232 ? 14.52   27.014  62.089  0.5  19.194 ? 232  ASP A OD1   1 ? 
ATOM   1729 O  OD1   B ASP A  1 232 ? 15.907  28.152  59.826  0.5  18.837 ? 232  ASP A OD1   1 ? 
ATOM   1730 O  OD2   A ASP A  1 232 ? 12.707  25.915  61.485  0.5  17.057 ? 232  ASP A OD2   1 ? 
ATOM   1731 O  OD2   B ASP A  1 232 ? 13.89   28.897  59.302  0.5  20.158 ? 232  ASP A OD2   1 ? 
ATOM   1732 N  N     . SER A  1 233 ? 14.883  23.586  61.001  1    10.713 ? 233  SER A N     1 ? 
ATOM   1733 C  CA    . SER A  1 233 ? 14.51   22.203  61.263  1    10.59  ? 233  SER A CA    1 ? 
ATOM   1734 C  C     . SER A  1 233 ? 13.008  21.968  61.067  1    9.949  ? 233  SER A C     1 ? 
ATOM   1735 O  O     . SER A  1 233 ? 12.629  20.861  60.664  1    10.199 ? 233  SER A O     1 ? 
ATOM   1736 C  CB    . SER A  1 233 ? 14.952  21.789  62.655  1    11.736 ? 233  SER A CB    1 ? 
ATOM   1737 O  OG    . SER A  1 233 ? 14.27   22.495  63.669  1    12.84  ? 233  SER A OG    1 ? 
ATOM   1738 N  N     . GLN A  1 234 ? 12.157  22.991  61.256  1    10.827 ? 234  GLN A N     1 ? 
ATOM   1739 C  CA    . GLN A  1 234 ? 10.726  22.804  61.076  1    10.968 ? 234  GLN A CA    1 ? 
ATOM   1740 C  C     . GLN A  1 234 ? 10.327  22.812  59.596  1    10.915 ? 234  GLN A C     1 ? 
ATOM   1741 O  O     . GLN A  1 234 ? 9.124   22.728  59.3    1    10.792 ? 234  GLN A O     1 ? 
ATOM   1742 C  CB    . GLN A  1 234 ? 9.917   23.813  61.883  1    13.983 ? 234  GLN A CB    1 ? 
ATOM   1743 C  CG    . GLN A  1 234 ? 10.124  23.547  63.38   1    17.575 ? 234  GLN A CG    1 ? 
ATOM   1744 C  CD    . GLN A  1 234 ? 9.089   24.195  64.259  1    21.165 ? 234  GLN A CD    1 ? 
ATOM   1745 O  OE1   . GLN A  1 234 ? 8.668   25.314  63.971  1    27.471 ? 234  GLN A OE1   1 ? 
ATOM   1746 N  NE2   . GLN A  1 234 ? 8.741   23.538  65.363  1    26.889 ? 234  GLN A NE2   1 ? 
ATOM   1747 N  N     . ARG A  1 235 ? 11.328  22.856  58.683  1    9.958  ? 235  ARG A N     1 ? 
ATOM   1748 C  CA    . ARG A  1 235 ? 11.101  22.636  57.245  1    9.311  ? 235  ARG A CA    1 ? 
ATOM   1749 C  C     . ARG A  1 235 ? 11.725  21.308  56.796  1    9.227  ? 235  ARG A C     1 ? 
ATOM   1750 O  O     . ARG A  1 235 ? 11.834  21.081  55.591  1    9.479  ? 235  ARG A O     1 ? 
ATOM   1751 C  CB    . ARG A  1 235 ? 11.667  23.819  56.443  1    9.82   ? 235  ARG A CB    1 ? 
ATOM   1752 C  CG    . ARG A  1 235 ? 10.891  25.102  56.724  1    10.572 ? 235  ARG A CG    1 ? 
ATOM   1753 C  CD    . ARG A  1 235 ? 11.556  26.271  56.004  1    12.903 ? 235  ARG A CD    1 ? 
ATOM   1754 N  NE    . ARG A  1 235 ? 10.907  27.54   56.296  1    14.032 ? 235  ARG A NE    1 ? 
ATOM   1755 C  CZ    . ARG A  1 235 ? 9.984   28.089  55.49   1    15.12  ? 235  ARG A CZ    1 ? 
ATOM   1756 N  NH1   . ARG A  1 235 ? 9.533   27.438  54.407  1    14.743 ? 235  ARG A NH1   1 ? 
ATOM   1757 N  NH2   . ARG A  1 235 ? 9.497   29.28   55.814  1    17.928 ? 235  ARG A NH2   1 ? 
ATOM   1758 N  N     . VAL A  1 236 ? 12.104  20.427  57.739  1    9.074  ? 236  VAL A N     1 ? 
ATOM   1759 C  CA    . VAL A  1 236 ? 12.69   19.13   57.401  1    8.267  ? 236  VAL A CA    1 ? 
ATOM   1760 C  C     . VAL A  1 236 ? 11.778  18.035  57.961  1    8.175  ? 236  VAL A C     1 ? 
ATOM   1761 O  O     . VAL A  1 236 ? 11.575  17.948  59.163  1    9.165  ? 236  VAL A O     1 ? 
ATOM   1762 C  CB    . VAL A  1 236 ? 14.103  19.001  57.996  1    8.777  ? 236  VAL A CB    1 ? 
ATOM   1763 C  CG1   . VAL A  1 236 ? 14.703  17.629  57.724  1    9.852  ? 236  VAL A CG1   1 ? 
ATOM   1764 C  CG2   . VAL A  1 236 ? 15.009  20.124  57.518  1    9.308  ? 236  VAL A CG2   1 ? 
ATOM   1765 N  N     . GLY A  1 237 ? 11.304  17.139  57.101  1    8.213  ? 237  GLY A N     1 ? 
ATOM   1766 C  CA    . GLY A  1 237 ? 10.529  15.979  57.547  1    9.076  ? 237  GLY A CA    1 ? 
ATOM   1767 C  C     . GLY A  1 237 ? 11.314  14.696  57.283  1    8.585  ? 237  GLY A C     1 ? 
ATOM   1768 O  O     . GLY A  1 237 ? 12.325  14.676  56.55   1    8.795  ? 237  GLY A O     1 ? 
ATOM   1769 N  N     . VAL A  1 238 ? 10.86   13.588  57.895  1    8.423  ? 238  VAL A N     1 ? 
ATOM   1770 C  CA    . VAL A  1 238 ? 11.428  12.247  57.694  1    8.155  ? 238  VAL A CA    1 ? 
ATOM   1771 C  C     . VAL A  1 238 ? 10.284  11.308  57.365  1    8.188  ? 238  VAL A C     1 ? 
ATOM   1772 O  O     . VAL A  1 238 ? 9.234   11.357  58.038  1    8.946  ? 238  VAL A O     1 ? 
ATOM   1773 C  CB    . VAL A  1 238 ? 12.168  11.771  58.964  1    8.109  ? 238  VAL A CB    1 ? 
ATOM   1774 C  CG1   . VAL A  1 238 ? 12.563  10.298  58.868  1    9.578  ? 238  VAL A CG1   1 ? 
ATOM   1775 C  CG2   . VAL A  1 238 ? 13.427  12.596  59.202  1    9.847  ? 238  VAL A CG2   1 ? 
ATOM   1776 N  N     . ARG A  1 239 ? 10.506  10.453  56.348  1    8.315  ? 239  ARG A N     1 ? 
ATOM   1777 C  CA    . ARG A  1 239 ? 9.521   9.406   56.03   1    7.562  ? 239  ARG A CA    1 ? 
ATOM   1778 C  C     . ARG A  1 239 ? 10.07   8.031   56.414  1    7.623  ? 239  ARG A C     1 ? 
ATOM   1779 O  O     . ARG A  1 239 ? 11.207  7.7     56.054  1    8.298  ? 239  ARG A O     1 ? 
ATOM   1780 C  CB    . ARG A  1 239 ? 9.158   9.421   54.536  1    7.921  ? 239  ARG A CB    1 ? 
ATOM   1781 C  CG    . ARG A  1 239 ? 7.871   8.615   54.324  1    8.164  ? 239  ARG A CG    1 ? 
ATOM   1782 C  CD    . ARG A  1 239 ? 7.358   8.722   52.869  1    8.516  ? 239  ARG A CD    1 ? 
ATOM   1783 N  NE    . ARG A  1 239 ? 5.907   8.484   52.852  1    8.745  ? 239  ARG A NE    1 ? 
ATOM   1784 C  CZ    . ARG A  1 239 ? 5.179   8.056   51.813  1    8.403  ? 239  ARG A CZ    1 ? 
ATOM   1785 N  NH1   . ARG A  1 239 ? 5.747   7.498   50.757  1    8.869  ? 239  ARG A NH1   1 ? 
ATOM   1786 N  NH2   . ARG A  1 239 ? 3.865   8.194   51.864  1    9.242  ? 239  ARG A NH2   1 ? 
ATOM   1787 N  N     . LEU A  1 240 ? 9.218   7.225   57.112  1    7.779  ? 240  LEU A N     1 ? 
ATOM   1788 C  CA    . LEU A  1 240 ? 9.529   5.828   57.467  1    8.111  ? 240  LEU A CA    1 ? 
ATOM   1789 C  C     . LEU A  1 240 ? 8.379   4.946   56.977  1    8.308  ? 240  LEU A C     1 ? 
ATOM   1790 O  O     . LEU A  1 240 ? 7.25    5.437   56.789  1    8.822  ? 240  LEU A O     1 ? 
ATOM   1791 C  CB    . LEU A  1 240 ? 9.635   5.634   58.985  1    8.686  ? 240  LEU A CB    1 ? 
ATOM   1792 C  CG    . LEU A  1 240 ? 10.653  6.509   59.708  1    9.198  ? 240  LEU A CG    1 ? 
ATOM   1793 C  CD1   . LEU A  1 240 ? 10.447  6.397   61.241  1    10.103 ? 240  LEU A CD1   1 ? 
ATOM   1794 C  CD2   . LEU A  1 240 ? 12.096  6.188   59.281  1    10.073 ? 240  LEU A CD2   1 ? 
ATOM   1795 N  N     . SER A  1 241 ? 8.701   3.653   56.796  1    8.649  ? 241  SER A N     1 ? 
ATOM   1796 C  CA    . SER A  1 241 ? 7.64    2.707   56.412  1    8.722  ? 241  SER A CA    1 ? 
ATOM   1797 C  C     . SER A  1 241 ? 7.789   1.406   57.157  1    8.845  ? 241  SER A C     1 ? 
ATOM   1798 O  O     . SER A  1 241 ? 8.234   0.41    56.615  1    9.419  ? 241  SER A O     1 ? 
ATOM   1799 C  CB    . SER A  1 241 ? 7.623   2.533   54.896  1    8.887  ? 241  SER A CB    1 ? 
ATOM   1800 O  OG    . SER A  1 241 ? 8.86    1.999   54.415  1    9.07   ? 241  SER A OG    1 ? 
ATOM   1801 N  N     . PRO A  1 242 ? 7.5     1.426   58.47   1    9.444  ? 242  PRO A N     1 ? 
ATOM   1802 C  CA    . PRO A  1 242 ? 7.926   0.363   59.375  1    9.862  ? 242  PRO A CA    1 ? 
ATOM   1803 C  C     . PRO A  1 242 ? 7.63    -1.072  58.978  1    10.076 ? 242  PRO A C     1 ? 
ATOM   1804 O  O     . PRO A  1 242 ? 8.398   -1.937  59.403  1    10.787 ? 242  PRO A O     1 ? 
ATOM   1805 C  CB    . PRO A  1 242 ? 7.195   0.704   60.683  1    11.23  ? 242  PRO A CB    1 ? 
ATOM   1806 C  CG    . PRO A  1 242 ? 7.068   2.195   60.617  1    12.269 ? 242  PRO A CG    1 ? 
ATOM   1807 C  CD    . PRO A  1 242 ? 6.825   2.542   59.169  1    10.033 ? 242  PRO A CD    1 ? 
ATOM   1808 N  N     . LEU A  1 243 ? 6.527   -1.33   58.264  1    10.598 ? 243  LEU A N     1 ? 
ATOM   1809 C  CA    . LEU A  1 243 ? 6.141   -2.718  57.984  1    10.715 ? 243  LEU A CA    1 ? 
ATOM   1810 C  C     . LEU A  1 243 ? 6.087   -2.983  56.486  1    11.105 ? 243  LEU A C     1 ? 
ATOM   1811 O  O     . LEU A  1 243 ? 5.574   -4.02   56.078  1    12.161 ? 243  LEU A O     1 ? 
ATOM   1812 C  CB    . LEU A  1 243 ? 4.805   -2.981  58.662  1    13.781 ? 243  LEU A CB    1 ? 
ATOM   1813 C  CG    . LEU A  1 243 ? 4.93    -3.085  60.181  1    16.054 ? 243  LEU A CG    1 ? 
ATOM   1814 C  CD1   . LEU A  1 243 ? 3.501   -3.252  60.727  1    18.973 ? 243  LEU A CD1   1 ? 
ATOM   1815 C  CD2   . LEU A  1 243 ? 5.842   -4.298  60.544  1    19.107 ? 243  LEU A CD2   1 ? 
ATOM   1816 N  N     . THR A  1 244 ? 6.699   -2.118  55.655  1    9.858  ? 244  THR A N     1 ? 
ATOM   1817 C  CA    . THR A  1 244 ? 6.798   -2.526  54.253  1    10.457 ? 244  THR A CA    1 ? 
ATOM   1818 C  C     . THR A  1 244 ? 7.776   -3.696  54.129  1    10.649 ? 244  THR A C     1 ? 
ATOM   1819 O  O     . THR A  1 244 ? 8.686   -3.864  54.961  1    11.404 ? 244  THR A O     1 ? 
ATOM   1820 C  CB    . THR A  1 244 ? 7.252   -1.379  53.351  1    10.203 ? 244  THR A CB    1 ? 
ATOM   1821 O  OG1   . THR A  1 244 ? 8.499   -0.837  53.805  1    10.325 ? 244  THR A OG1   1 ? 
ATOM   1822 C  CG2   . THR A  1 244 ? 6.207   -0.285  53.225  1    10.869 ? 244  THR A CG2   1 ? 
ATOM   1823 N  N     . THR A  1 245 ? 7.598   -4.465  53.052  1    11.065 ? 245  THR A N     1 ? 
ATOM   1824 C  CA    . THR A  1 245 ? 8.551   -5.509  52.66   1    12.498 ? 245  THR A CA    1 ? 
ATOM   1825 C  C     . THR A  1 245 ? 9.131   -5.196  51.273  1    13.175 ? 245  THR A C     1 ? 
ATOM   1826 O  O     . THR A  1 245 ? 9.98    -5.949  50.757  1    14.372 ? 245  THR A O     1 ? 
ATOM   1827 C  CB    . THR A  1 245 ? 7.899   -6.889  52.669  1    15.774 ? 245  THR A CB    1 ? 
ATOM   1828 O  OG1   . THR A  1 245 ? 6.834   -6.856  51.721  1    21.018 ? 245  THR A OG1   1 ? 
ATOM   1829 C  CG2   . THR A  1 245 ? 7.405   -7.239  54.054  1    17.125 ? 245  THR A CG2   1 ? 
ATOM   1830 N  N     . LEU A  1 246 ? 8.751   -4.051  50.695  1    13.379 ? 246  LEU A N     1 ? 
ATOM   1831 C  CA    . LEU A  1 246 ? 9.241   -3.518  49.423  1    14.308 ? 246  LEU A CA    1 ? 
ATOM   1832 C  C     . LEU A  1 246 ? 10.747  -3.65   49.339  1    11.009 ? 246  LEU A C     1 ? 
ATOM   1833 O  O     . LEU A  1 246 ? 11.445  -3.325  50.287  1    11.338 ? 246  LEU A O     1 ? 
ATOM   1834 C  CB    . LEU A  1 246 ? 8.881   -2.013  49.219  1    15.411 ? 246  LEU A CB    1 ? 
ATOM   1835 C  CG    . LEU A  1 246 ? 7.37    -1.717  49.166  1    16.903 ? 246  LEU A CG    1 ? 
ATOM   1836 C  CD1   . LEU A  1 246 ? 7.062   -0.22   49.383  1    17.269 ? 246  LEU A CD1   1 ? 
ATOM   1837 C  CD2   . LEU A  1 246 ? 6.835   -2.217  47.793  1    20.202 ? 246  LEU A CD2   1 ? 
ATOM   1838 N  N     . ASN A  1 247 ? 11.232  -4.027  48.155  1    10.425 ? 247  ASN A N     1 ? 
ATOM   1839 C  CA    . ASN A  1 247 ? 12.68   -3.969  47.909  1    9.885  ? 247  ASN A CA    1 ? 
ATOM   1840 C  C     . ASN A  1 247 ? 13.476  -4.837  48.881  1    9.756  ? 247  ASN A C     1 ? 
ATOM   1841 O  O     . ASN A  1 247 ? 14.663  -4.591  49.107  1    10.403 ? 247  ASN A O     1 ? 
ATOM   1842 C  CB    . ASN A  1 247 ? 13.202  -2.524  47.86   1    9.813  ? 247  ASN A CB    1 ? 
ATOM   1843 C  CG    . ASN A  1 247 ? 12.518  -1.751  46.748  1    10.017 ? 247  ASN A CG    1 ? 
ATOM   1844 O  OD1   . ASN A  1 247 ? 12.08   -0.58   46.925  1    12.797 ? 247  ASN A OD1   1 ? 
ATOM   1845 N  ND2   . ASN A  1 247 ? 12.51   -2.318  45.591  1    8.786  ? 247  ASN A ND2   1 ? 
ATOM   1846 N  N     . GLY A  1 248 ? 12.847  -5.914  49.382  1    10.422 ? 248  GLY A N     1 ? 
ATOM   1847 C  CA    . GLY A  1 248 ? 13.589  -6.888  50.155  1    11.064 ? 248  GLY A CA    1 ? 
ATOM   1848 C  C     . GLY A  1 248 ? 14.115  -6.368  51.481  1    10.24  ? 248  GLY A C     1 ? 
ATOM   1849 O  O     . GLY A  1 248 ? 15.078  -6.935  51.989  1    12.444 ? 248  GLY A O     1 ? 
ATOM   1850 N  N     . CYS A  1 249 ? 13.503  -5.299  52.044  1    9.931  ? 249  CYS A N     1 ? 
ATOM   1851 C  CA    . CYS A  1 249 ? 14.068  -4.646  53.219  1    9.464  ? 249  CYS A CA    1 ? 
ATOM   1852 C  C     . CYS A  1 249 ? 13.116  -4.829  54.401  1    10.075 ? 249  CYS A C     1 ? 
ATOM   1853 O  O     . CYS A  1 249 ? 12.025  -4.237  54.435  1    10.908 ? 249  CYS A O     1 ? 
ATOM   1854 C  CB    . CYS A  1 249 ? 14.283  -3.167  52.891  1    9.925  ? 249  CYS A CB    1 ? 
ATOM   1855 S  SG    . CYS A  1 249 ? 15.017  -2.2    54.255  1    10.592 ? 249  CYS A SG    1 ? 
ATOM   1856 N  N     . VAL A  1 250 ? 13.54   -5.67   55.368  1    9.837  ? 250  VAL A N     1 ? 
ATOM   1857 C  CA    . VAL A  1 250 ? 12.676  -6.058  56.484  1    10.969 ? 250  VAL A CA    1 ? 
ATOM   1858 C  C     . VAL A  1 250 ? 13.535  -6.031  57.747  1    10.217 ? 250  VAL A C     1 ? 
ATOM   1859 O  O     . VAL A  1 250 ? 14.729  -6.38   57.72   1    11.289 ? 250  VAL A O     1 ? 
ATOM   1860 C  CB    . VAL A  1 250 ? 12.103  -7.473  56.251  1    13.985 ? 250  VAL A CB    1 ? 
ATOM   1861 C  CG1   . VAL A  1 250 ? 11.365  -8.02   57.444  1    17.298 ? 250  VAL A CG1   1 ? 
ATOM   1862 C  CG2   . VAL A  1 250 ? 11.207  -7.442  55.031  1    15.34  ? 250  VAL A CG2   1 ? 
ATOM   1863 N  N     . ASP A  1 251 ? 12.951  -5.586  58.871  1    11.009 ? 251  ASP A N     1 ? 
ATOM   1864 C  CA    . ASP A  1 251 ? 13.623  -5.629  60.155  1    10.936 ? 251  ASP A CA    1 ? 
ATOM   1865 C  C     . ASP A  1 251 ? 13.003  -6.718  61.027  1    11.841 ? 251  ASP A C     1 ? 
ATOM   1866 O  O     . ASP A  1 251 ? 11.799  -6.92   61.009  1    12.031 ? 251  ASP A O     1 ? 
ATOM   1867 C  CB    . ASP A  1 251 ? 13.49   -4.296  60.879  1    11.014 ? 251  ASP A CB    1 ? 
ATOM   1868 C  CG    . ASP A  1 251 ? 14.367  -4.249  62.132  1    11.356 ? 251  ASP A CG    1 ? 
ATOM   1869 O  OD1   . ASP A  1 251 ? 15.589  -4.246  62.004  1    12.37  ? 251  ASP A OD1   1 ? 
ATOM   1870 O  OD2   . ASP A  1 251 ? 13.805  -4.273  63.25   1    13.963 ? 251  ASP A OD2   1 ? 
ATOM   1871 N  N     . SER A  1 252 ? 13.841  -7.375  61.828  1    11.192 ? 252  SER A N     1 ? 
ATOM   1872 C  CA    . SER A  1 252 ? 13.346  -8.489  62.622  1    12.326 ? 252  SER A CA    1 ? 
ATOM   1873 C  C     . SER A  1 252 ? 12.605  -8.056  63.89   1    12.868 ? 252  SER A C     1 ? 
ATOM   1874 O  O     . SER A  1 252 ? 11.853  -8.864  64.463  1    15.382 ? 252  SER A O     1 ? 
ATOM   1875 C  CB    . SER A  1 252 ? 14.453  -9.475  62.923  1    14.894 ? 252  SER A CB    1 ? 
ATOM   1876 O  OG    . SER A  1 252 ? 15.335  -8.921  63.867  1    17.32  ? 252  SER A OG    1 ? 
ATOM   1877 N  N     . HIS A  1 253 ? 12.84   -6.823  64.366  1    12.151 ? 253  HIS A N     1 ? 
ATOM   1878 C  CA    . HIS A  1 253 ? 12.161  -6.306  65.571  1    12.627 ? 253  HIS A CA    1 ? 
ATOM   1879 C  C     . HIS A  1 253 ? 11.622  -4.893  65.284  1    12.292 ? 253  HIS A C     1 ? 
ATOM   1880 O  O     . HIS A  1 253 ? 12.123  -3.897  65.825  1    12.807 ? 253  HIS A O     1 ? 
ATOM   1881 C  CB    . HIS A  1 253 ? 13.137  -6.224  66.763  1    15.022 ? 253  HIS A CB    1 ? 
ATOM   1882 C  CG    . HIS A  1 253 ? 13.541  -7.595  67.195  1    18.136 ? 253  HIS A CG    1 ? 
ATOM   1883 N  ND1   . HIS A  1 253 ? 14.593  -8.275  66.643  1    23.527 ? 253  HIS A ND1   1 ? 
ATOM   1884 C  CD2   . HIS A  1 253 ? 12.97   -8.447  68.057  1    20.545 ? 253  HIS A CD2   1 ? 
ATOM   1885 C  CE1   . HIS A  1 253 ? 14.718  -9.46   67.225  1    23.223 ? 253  HIS A CE1   1 ? 
ATOM   1886 N  NE2   . HIS A  1 253 ? 13.728  -9.59   68.085  1    23.22  ? 253  HIS A NE2   1 ? 
ATOM   1887 N  N     . PRO A  1 254 ? 10.636  -4.773  64.374  1    12.257 ? 254  PRO A N     1 ? 
ATOM   1888 C  CA    . PRO A  1 254 ? 10.23   -3.463  63.877  1    12.524 ? 254  PRO A CA    1 ? 
ATOM   1889 C  C     . PRO A  1 254 ? 9.687   -2.576  64.983  1    12.5   ? 254  PRO A C     1 ? 
ATOM   1890 O  O     . PRO A  1 254 ? 9.853   -1.355  64.92   1    12.117 ? 254  PRO A O     1 ? 
ATOM   1891 C  CB    . PRO A  1 254 ? 9.227   -3.713  62.762  1    14.35  ? 254  PRO A CB    1 ? 
ATOM   1892 C  CG    . PRO A  1 254 ? 8.797   -5.118  63.033  1    15.647 ? 254  PRO A CG    1 ? 
ATOM   1893 C  CD    . PRO A  1 254 ? 9.969   -5.861  63.633  1    13.691 ? 254  PRO A CD    1 ? 
ATOM   1894 N  N     . LEU A  1 255 ? 9.005   -3.13   65.999  1    13.403 ? 255  LEU A N     1 ? 
ATOM   1895 C  CA    . LEU A  1 255 ? 8.468   -2.245  67.032  1    13.636 ? 255  LEU A CA    1 ? 
ATOM   1896 C  C     . LEU A  1 255 ? 9.615   -1.546  67.765  1    13.639 ? 255  LEU A C     1 ? 
ATOM   1897 O  O     . LEU A  1 255 ? 9.576   -0.331  68.008  1    13.489 ? 255  LEU A O     1 ? 
ATOM   1898 C  CB    . LEU A  1 255 ? 7.596   -3.055  68.001  1    15.376 ? 255  LEU A CB    1 ? 
ATOM   1899 C  CG    . LEU A  1 255 ? 6.887   -2.289  69.11   1    17.27  ? 255  LEU A CG    1 ? 
ATOM   1900 C  CD1   . LEU A  1 255 ? 5.757   -1.507  68.43   1    19.758 ? 255  LEU A CD1   1 ? 
ATOM   1901 C  CD2   . LEU A  1 255 ? 6.292   -3.237  70.155  1    20.326 ? 255  LEU A CD2   1 ? 
ATOM   1902 N  N     A GLU A  1 256 ? 10.646  -2.317  68.149  0.5  13.849 ? 256  GLU A N     1 ? 
ATOM   1903 N  N     B GLU A  1 256 ? 10.663  -2.316  68.087  0.5  14.203 ? 256  GLU A N     1 ? 
ATOM   1904 C  CA    A GLU A  1 256 ? 11.786  -1.728  68.838  0.5  13.255 ? 256  GLU A CA    1 ? 
ATOM   1905 C  CA    B GLU A  1 256 ? 11.806  -1.796  68.82   0.5  13.723 ? 256  GLU A CA    1 ? 
ATOM   1906 C  C     A GLU A  1 256 ? 12.524  -0.762  67.914  0.5  12.275 ? 256  GLU A C     1 ? 
ATOM   1907 C  C     B GLU A  1 256 ? 12.639  -0.846  67.96   0.5  12.579 ? 256  GLU A C     1 ? 
ATOM   1908 O  O     A GLU A  1 256 ? 12.768  0.384   68.292  0.5  12.897 ? 256  GLU A O     1 ? 
ATOM   1909 O  O     B GLU A  1 256 ? 13.099  0.197   68.438  0.5  13.526 ? 256  GLU A O     1 ? 
ATOM   1910 C  CB    A GLU A  1 256 ? 12.743  -2.804  69.341  0.5  14.409 ? 256  GLU A CB    1 ? 
ATOM   1911 C  CB    B GLU A  1 256 ? 12.629  -3.021  69.197  0.5  15.342 ? 256  GLU A CB    1 ? 
ATOM   1912 C  CG    A GLU A  1 256 ? 12.176  -3.575  70.537  0.5  15.824 ? 256  GLU A CG    1 ? 
ATOM   1913 C  CG    B GLU A  1 256 ? 11.892  -3.936  70.176  0.5  18.292 ? 256  GLU A CG    1 ? 
ATOM   1914 C  CD    A GLU A  1 256 ? 12.788  -4.946  70.82   0.5  18.401 ? 256  GLU A CD    1 ? 
ATOM   1915 C  CD    B GLU A  1 256 ? 10.813  -4.907  69.684  0.5  19.713 ? 256  GLU A CD    1 ? 
ATOM   1916 O  OE1   A GLU A  1 256 ? 13.908  -5.215  70.346  0.5  19.591 ? 256  GLU A OE1   1 ? 
ATOM   1917 O  OE1   B GLU A  1 256 ? 10.149  -5.285  70.7    0.5  25.864 ? 256  GLU A OE1   1 ? 
ATOM   1918 O  OE2   A GLU A  1 256 ? 12.141  -5.756  71.531  0.5  22.533 ? 256  GLU A OE2   1 ? 
ATOM   1919 O  OE2   B GLU A  1 256 ? 10.575  -5.278  68.463  0.5  17.404 ? 256  GLU A OE2   1 ? 
ATOM   1920 N  N     . THR A  1 257 ? 12.813  -1.18   66.675  1    11.877 ? 257  THR A N     1 ? 
ATOM   1921 C  CA    . THR A  1 257 ? 13.593  -0.345  65.759  1    11.212 ? 257  THR A CA    1 ? 
ATOM   1922 C  C     . THR A  1 257 ? 12.869  0.985   65.523  1    11.211 ? 257  THR A C     1 ? 
ATOM   1923 O  O     . THR A  1 257 ? 13.482  2.075   65.646  1    10.918 ? 257  THR A O     1 ? 
ATOM   1924 C  CB    . THR A  1 257 ? 13.807  -1.114  64.44   1    11.333 ? 257  THR A CB    1 ? 
ATOM   1925 O  OG1   . THR A  1 257 ? 14.626  -2.26   64.745  1    12.011 ? 257  THR A OG1   1 ? 
ATOM   1926 C  CG2   . THR A  1 257 ? 14.462  -0.264  63.359  1    12.456 ? 257  THR A CG2   1 ? 
ATOM   1927 N  N     . PHE A  1 258 ? 11.603  0.913   65.074  1    10.948 ? 258  PHE A N     1 ? 
ATOM   1928 C  CA    . PHE A  1 258 ? 10.941  2.134   64.643  1    10.451 ? 258  PHE A CA    1 ? 
ATOM   1929 C  C     . PHE A  1 258 ? 10.528  2.987   65.854  1    10.676 ? 258  PHE A C     1 ? 
ATOM   1930 O  O     . PHE A  1 258 ? 10.483  4.216   65.726  1    11.21  ? 258  PHE A O     1 ? 
ATOM   1931 C  CB    . PHE A  1 258 ? 9.815   1.83    63.65   1    10.787 ? 258  PHE A CB    1 ? 
ATOM   1932 C  CG    . PHE A  1 258 ? 10.47   1.367   62.358  1    10.429 ? 258  PHE A CG    1 ? 
ATOM   1933 C  CD1   . PHE A  1 258 ? 10.932  2.32    61.434  1    11.729 ? 258  PHE A CD1   1 ? 
ATOM   1934 C  CD2   . PHE A  1 258 ? 10.605  0.016   62.034  1    11.277 ? 258  PHE A CD2   1 ? 
ATOM   1935 C  CE1   . PHE A  1 258 ? 11.573  1.942   60.278  1    13.048 ? 258  PHE A CE1   1 ? 
ATOM   1936 C  CE2   . PHE A  1 258 ? 11.247  -0.361  60.866  1    11.708 ? 258  PHE A CE2   1 ? 
ATOM   1937 C  CZ    . PHE A  1 258 ? 11.705  0.583   59.964  1    12.758 ? 258  PHE A CZ    1 ? 
ATOM   1938 N  N     . GLY A  1 259 ? 10.197  2.344   66.995  1    11.047 ? 259  GLY A N     1 ? 
ATOM   1939 C  CA    . GLY A  1 259 ? 9.907   3.13    68.183  1    11.116 ? 259  GLY A CA    1 ? 
ATOM   1940 C  C     . GLY A  1 259 ? 11.148  3.908   68.638  1    10.793 ? 259  GLY A C     1 ? 
ATOM   1941 O  O     . GLY A  1 259 ? 11.063  5.068   69.059  1    11.741 ? 259  GLY A O     1 ? 
ATOM   1942 N  N     . TYR A  1 260 ? 12.334  3.284   68.527  1    11.569 ? 260  TYR A N     1 ? 
ATOM   1943 C  CA    . TYR A  1 260 ? 13.551  3.994   68.887  1    11.705 ? 260  TYR A CA    1 ? 
ATOM   1944 C  C     . TYR A  1 260 ? 13.743  5.214   67.975  1    10.717 ? 260  TYR A C     1 ? 
ATOM   1945 O  O     . TYR A  1 260 ? 14.051  6.292   68.441  1    11.317 ? 260  TYR A O     1 ? 
ATOM   1946 C  CB    . TYR A  1 260 ? 14.76   3.07    68.69   1    13.708 ? 260  TYR A CB    1 ? 
ATOM   1947 C  CG    . TYR A  1 260 ? 16.087  3.729   68.966  1    14.328 ? 260  TYR A CG    1 ? 
ATOM   1948 C  CD1   . TYR A  1 260 ? 16.785  4.437   67.996  1    15.194 ? 260  TYR A CD1   1 ? 
ATOM   1949 C  CD2   . TYR A  1 260 ? 16.663  3.553   70.211  1    17.719 ? 260  TYR A CD2   1 ? 
ATOM   1950 C  CE1   . TYR A  1 260 ? 17.998  5.056   68.311  1    17.346 ? 260  TYR A CE1   1 ? 
ATOM   1951 C  CE2   . TYR A  1 260 ? 17.885  4.11    70.516  1    20.372 ? 260  TYR A CE2   1 ? 
ATOM   1952 C  CZ    . TYR A  1 260 ? 18.547  4.859   69.573  1    19.557 ? 260  TYR A CZ    1 ? 
ATOM   1953 O  OH    . TYR A  1 260 ? 19.757  5.347   69.963  1    24.954 ? 260  TYR A OH    1 ? 
ATOM   1954 N  N     . VAL A  1 261 ? 13.57   5.022   66.649  1    10.345 ? 261  VAL A N     1 ? 
ATOM   1955 C  CA    . VAL A  1 261 ? 13.791  6.12    65.725  1    10.347 ? 261  VAL A CA    1 ? 
ATOM   1956 C  C     . VAL A  1 261 ? 12.811  7.262   66.033  1    10.008 ? 261  VAL A C     1 ? 
ATOM   1957 O  O     . VAL A  1 261 ? 13.195  8.438   66.024  1    11.034 ? 261  VAL A O     1 ? 
ATOM   1958 C  CB    . VAL A  1 261 ? 13.635  5.625   64.28   1    11.252 ? 261  VAL A CB    1 ? 
ATOM   1959 C  CG1   . VAL A  1 261 ? 13.642  6.821   63.305  1    11.267 ? 261  VAL A CG1   1 ? 
ATOM   1960 C  CG2   . VAL A  1 261 ? 14.774  4.688   63.919  1    12.525 ? 261  VAL A CG2   1 ? 
ATOM   1961 N  N     . ALA A  1 262 ? 11.54   6.925   66.274  1    10.612 ? 262  ALA A N     1 ? 
ATOM   1962 C  CA    . ALA A  1 262 ? 10.539  7.946   66.53   1    11.124 ? 262  ALA A CA    1 ? 
ATOM   1963 C  C     . ALA A  1 262 ? 10.963  8.834   67.705  1    11.136 ? 262  ALA A C     1 ? 
ATOM   1964 O  O     . ALA A  1 262 ? 10.876  10.067  67.607  1    12.43  ? 262  ALA A O     1 ? 
ATOM   1965 C  CB    . ALA A  1 262 ? 9.195   7.301   66.779  1    12.139 ? 262  ALA A CB    1 ? 
ATOM   1966 N  N     . GLN A  1 263 ? 11.462  8.229   68.791  1    10.508 ? 263  GLN A N     1 ? 
ATOM   1967 C  CA    . GLN A  1 263 ? 11.873  9.008   69.943  1    10.769 ? 263  GLN A CA    1 ? 
ATOM   1968 C  C     . GLN A  1 263 ? 13.17   9.77    69.637  1    10.417 ? 263  GLN A C     1 ? 
ATOM   1969 O  O     . GLN A  1 263 ? 13.344  10.924  70.052  1    11.24  ? 263  GLN A O     1 ? 
ATOM   1970 C  CB    . GLN A  1 263 ? 12.018  8.099   71.155  1    12.348 ? 263  GLN A CB    1 ? 
ATOM   1971 C  CG    . GLN A  1 263 ? 12.591  8.918   72.307  1    15.147 ? 263  GLN A CG    1 ? 
ATOM   1972 C  CD    . GLN A  1 263 ? 12.535  8.142   73.592  1    17.407 ? 263  GLN A CD    1 ? 
ATOM   1973 O  OE1   . GLN A  1 263 ? 13.554  7.572   73.996  1    23.066 ? 263  GLN A OE1   1 ? 
ATOM   1974 N  NE2   . GLN A  1 263 ? 11.364  8.139   74.233  1    17.971 ? 263  GLN A NE2   1 ? 
ATOM   1975 N  N     . ALA A  1 264 ? 14.108  9.134   68.919  1    10.549 ? 264  ALA A N     1 ? 
ATOM   1976 C  CA    . ALA A  1 264 ? 15.418  9.707   68.614  1    10.137 ? 264  ALA A CA    1 ? 
ATOM   1977 C  C     . ALA A  1 264 ? 15.29   10.967  67.758  1    10.807 ? 264  ALA A C     1 ? 
ATOM   1978 O  O     . ALA A  1 264 ? 16.195  11.813  67.79   1    11.756 ? 264  ALA A O     1 ? 
ATOM   1979 C  CB    . ALA A  1 264 ? 16.314  8.678   67.926  1    11.016 ? 264  ALA A CB    1 ? 
ATOM   1980 N  N     . LEU A  1 265 ? 14.193  11.091  66.969  1    10.279 ? 265  LEU A N     1 ? 
ATOM   1981 C  CA    . LEU A  1 265 ? 14.08   12.249  66.109  1    10.414 ? 265  LEU A CA    1 ? 
ATOM   1982 C  C     . LEU A  1 265 ? 13.544  13.477  66.87   1    10.314 ? 265  LEU A C     1 ? 
ATOM   1983 O  O     . LEU A  1 265 ? 13.63   14.583  66.301  1    11.323 ? 265  LEU A O     1 ? 
ATOM   1984 C  CB    . LEU A  1 265 ? 13.161  11.917  64.935  1    10.787 ? 265  LEU A CB    1 ? 
ATOM   1985 C  CG    . LEU A  1 265 ? 13.733  10.917  63.919  1    11.092 ? 265  LEU A CG    1 ? 
ATOM   1986 C  CD1   . LEU A  1 265 ? 12.634  10.545  62.928  1    12.744 ? 265  LEU A CD1   1 ? 
ATOM   1987 C  CD2   . LEU A  1 265 ? 14.93   11.506  63.189  1    11.85  ? 265  LEU A CD2   1 ? 
ATOM   1988 N  N     . ASN A  1 266 ? 12.997  13.336  68.082  1    10.425 ? 266  ASN A N     1 ? 
ATOM   1989 C  CA    . ASN A  1 266 ? 12.412  14.485  68.747  1    10.291 ? 266  ASN A CA    1 ? 
ATOM   1990 C  C     . ASN A  1 266 ? 13.408  15.622  68.924  1    11.095 ? 266  ASN A C     1 ? 
ATOM   1991 O  O     . ASN A  1 266 ? 13.029  16.792  68.8    1    12.695 ? 266  ASN A O     1 ? 
ATOM   1992 C  CB    . ASN A  1 266 ? 11.817  14.158  70.121  1    10.664 ? 266  ASN A CB    1 ? 
ATOM   1993 C  CG    . ASN A  1 266 ? 10.593  13.29   69.963  1    10.583 ? 266  ASN A CG    1 ? 
ATOM   1994 O  OD1   . ASN A  1 266 ? 9.78    13.517  69.056  1    12.454 ? 266  ASN A OD1   1 ? 
ATOM   1995 N  ND2   . ASN A  1 266 ? 10.406  12.333  70.859  1    10.99  ? 266  ASN A ND2   1 ? 
ATOM   1996 N  N     . ARG A  1 267 ? 14.663  15.315  69.248  1    11.546 ? 267  ARG A N     1 ? 
ATOM   1997 C  CA    . ARG A  1 267 ? 15.543  16.424  69.587  1    12.067 ? 267  ARG A CA    1 ? 
ATOM   1998 C  C     . ARG A  1 267 ? 15.898  17.295  68.388  1    12.344 ? 267  ARG A C     1 ? 
ATOM   1999 O  O     . ARG A  1 267 ? 16.465  18.389  68.557  1    14.068 ? 267  ARG A O     1 ? 
ATOM   2000 C  CB    . ARG A  1 267 ? 16.837  15.892  70.209  1    13.144 ? 267  ARG A CB    1 ? 
ATOM   2001 C  CG    . ARG A  1 267 ? 17.685  15.04   69.301  1    13.589 ? 267  ARG A CG    1 ? 
ATOM   2002 C  CD    . ARG A  1 267 ? 18.991  14.679  70.043  1    16.764 ? 267  ARG A CD    1 ? 
ATOM   2003 N  NE    . ARG A  1 267 ? 19.79   13.708  69.284  1    18.637 ? 267  ARG A NE    1 ? 
ATOM   2004 C  CZ    . ARG A  1 267 ? 20.824  14.003  68.53   1    22.617 ? 267  ARG A CZ    1 ? 
ATOM   2005 N  NH1   . ARG A  1 267 ? 21.122  15.278  68.366  1    25.328 ? 267  ARG A NH1   1 ? 
ATOM   2006 N  NH2   . ARG A  1 267 ? 21.534  13.022  67.977  1    26.32  ? 267  ARG A NH2   1 ? 
ATOM   2007 N  N     . PHE A  1 268 ? 15.569  16.845  67.173  1    10.77  ? 268  PHE A N     1 ? 
ATOM   2008 C  CA    . PHE A  1 268 ? 15.887  17.637  65.992  1    11.469 ? 268  PHE A CA    1 ? 
ATOM   2009 C  C     . PHE A  1 268 ? 14.82   18.688  65.666  1    11.601 ? 268  PHE A C     1 ? 
ATOM   2010 O  O     . PHE A  1 268 ? 15.057  19.517  64.786  1    13.291 ? 268  PHE A O     1 ? 
ATOM   2011 C  CB    . PHE A  1 268 ? 16.073  16.726  64.776  1    12.878 ? 268  PHE A CB    1 ? 
ATOM   2012 C  CG    . PHE A  1 268 ? 17.328  15.899  64.918  1    13.27  ? 268  PHE A CG    1 ? 
ATOM   2013 C  CD1   . PHE A  1 268 ? 18.548  16.463  64.567  1    14.774 ? 268  PHE A CD1   1 ? 
ATOM   2014 C  CD2   . PHE A  1 268 ? 17.288  14.595  65.422  1    15.151 ? 268  PHE A CD2   1 ? 
ATOM   2015 C  CE1   . PHE A  1 268 ? 19.71   15.707  64.694  1    17.131 ? 268  PHE A CE1   1 ? 
ATOM   2016 C  CE2   . PHE A  1 268 ? 18.453  13.868  65.579  1    16.619 ? 268  PHE A CE2   1 ? 
ATOM   2017 C  CZ    . PHE A  1 268 ? 19.635  14.406  65.157  1    17.373 ? 268  PHE A CZ    1 ? 
ATOM   2018 N  N     A ASN A  1 269 ? 13.668  18.675  66.366  0.5  11.877 ? 269  ASN A N     1 ? 
ATOM   2019 N  N     B ASN A  1 269 ? 13.698  18.702  66.418  0.5  12.249 ? 269  ASN A N     1 ? 
ATOM   2020 C  CA    A ASN A  1 269 ? 12.671  19.731  66.191  0.5  12.107 ? 269  ASN A CA    1 ? 
ATOM   2021 C  CA    B ASN A  1 269 ? 12.62   19.678  66.232  0.5  12.829 ? 269  ASN A CA    1 ? 
ATOM   2022 C  C     A ASN A  1 269 ? 12.197  19.788  64.733  0.5  11.54  ? 269  ASN A C     1 ? 
ATOM   2023 C  C     B ASN A  1 269 ? 12.237  19.767  64.751  0.5  11.976 ? 269  ASN A C     1 ? 
ATOM   2024 O  O     A ASN A  1 269 ? 12.112  20.856  64.118  0.5  12.114 ? 269  ASN A O     1 ? 
ATOM   2025 O  O     B ASN A  1 269 ? 12.274  20.838  64.137  0.5  12.47  ? 269  ASN A O     1 ? 
ATOM   2026 C  CB    A ASN A  1 269 ? 13.213  21.063  66.707  0.5  13.128 ? 269  ASN A CB    1 ? 
ATOM   2027 C  CB    B ASN A  1 269 ? 12.94   21.034  66.863  0.5  15.333 ? 269  ASN A CB    1 ? 
ATOM   2028 C  CG    A ASN A  1 269 ? 12.161  22.144  66.71   0.5  14.504 ? 269  ASN A CG    1 ? 
ATOM   2029 C  CG    B ASN A  1 269 ? 13.163  20.961  68.358  0.5  17.944 ? 269  ASN A CG    1 ? 
ATOM   2030 O  OD1   A ASN A  1 269 ? 10.968  21.862  66.859  0.5  16.186 ? 269  ASN A OD1   1 ? 
ATOM   2031 O  OD1   B ASN A  1 269 ? 12.507  20.183  69.066  0.5  19.898 ? 269  ASN A OD1   1 ? 
ATOM   2032 N  ND2   A ASN A  1 269 ? 12.598  23.375  66.494  0.5  17.744 ? 269  ASN A ND2   1 ? 
ATOM   2033 N  ND2   B ASN A  1 269 ? 14.114  21.746  68.847  0.5  21.457 ? 269  ASN A ND2   1 ? 
ATOM   2034 N  N     . LEU A  1 270 ? 11.804  18.639  64.205  1    11.019 ? 270  LEU A N     1 ? 
ATOM   2035 C  CA    . LEU A  1 270 ? 11.539  18.513  62.771  1    9.527  ? 270  LEU A CA    1 ? 
ATOM   2036 C  C     . LEU A  1 270 ? 10.164  19.046  62.406  1    9.048  ? 270  LEU A C     1 ? 
ATOM   2037 O  O     . LEU A  1 270 ? 9.271   19.26   63.236  1    12.22  ? 270  LEU A O     1 ? 
ATOM   2038 C  CB    . LEU A  1 270 ? 11.587  17.04   62.403  1    11.124 ? 270  LEU A CB    1 ? 
ATOM   2039 C  CG    . LEU A  1 270 ? 12.952  16.373  62.56   1    11.928 ? 270  LEU A CG    1 ? 
ATOM   2040 C  CD1   . LEU A  1 270 ? 12.894  14.907  62.168  1    15.615 ? 270  LEU A CD1   1 ? 
ATOM   2041 C  CD2   . LEU A  1 270 ? 14.053  17.103  61.735  1    13.231 ? 270  LEU A CD2   1 ? 
ATOM   2042 N  N     . SER A  1 271 ? 9.994   19.234  61.119  1    9.872  ? 271  SER A N     1 ? 
ATOM   2043 C  CA    . SER A  1 271 ? 8.714   19.593  60.54   1    9.652  ? 271  SER A CA    1 ? 
ATOM   2044 C  C     . SER A  1 271 ? 7.645   18.546  60.879  1    9.642  ? 271  SER A C     1 ? 
ATOM   2045 O  O     . SER A  1 271 ? 6.508   18.855  61.283  1    10.521 ? 271  SER A O     1 ? 
ATOM   2046 C  CB    . SER A  1 271 ? 8.842   19.715  59.013  1    10.358 ? 271  SER A CB    1 ? 
ATOM   2047 O  OG    . SER A  1 271 ? 7.702   20.372  58.463  1    11.353 ? 271  SER A OG    1 ? 
ATOM   2048 N  N     . TYR A  1 272 ? 7.978   17.261  60.674  1    8.989  ? 272  TYR A N     1 ? 
ATOM   2049 C  CA    . TYR A  1 272 ? 7.045   16.17   60.864  1    8.688  ? 272  TYR A CA    1 ? 
ATOM   2050 C  C     . TYR A  1 272 ? 7.798   14.855  60.737  1    8.77   ? 272  TYR A C     1 ? 
ATOM   2051 O  O     . TYR A  1 272 ? 8.895   14.766  60.185  1    9.302  ? 272  TYR A O     1 ? 
ATOM   2052 C  CB    . TYR A  1 272 ? 5.93    16.246  59.805  1    9.331  ? 272  TYR A CB    1 ? 
ATOM   2053 C  CG    . TYR A  1 272 ? 6.406   16.146  58.364  1    8.952  ? 272  TYR A CG    1 ? 
ATOM   2054 C  CD1   . TYR A  1 272 ? 6.782   14.922  57.821  1    9.116  ? 272  TYR A CD1   1 ? 
ATOM   2055 C  CD2   . TYR A  1 272 ? 6.471   17.277  57.53   1    9.448  ? 272  TYR A CD2   1 ? 
ATOM   2056 C  CE1   . TYR A  1 272 ? 7.197   14.824  56.492  1    9.404  ? 272  TYR A CE1   1 ? 
ATOM   2057 C  CE2   . TYR A  1 272 ? 6.837   17.196  56.183  1    9.032  ? 272  TYR A CE2   1 ? 
ATOM   2058 C  CZ    . TYR A  1 272 ? 7.198   15.952  55.671  1    9.058  ? 272  TYR A CZ    1 ? 
ATOM   2059 O  OH    . TYR A  1 272 ? 7.57    15.83   54.356  1    9.129  ? 272  TYR A OH    1 ? 
ATOM   2060 N  N     . LEU A  1 273 ? 7.073   13.82   61.17   1    8.299  ? 273  LEU A N     1 ? 
ATOM   2061 C  CA    . LEU A  1 273 ? 7.407   12.422  60.859  1    8.555  ? 273  LEU A CA    1 ? 
ATOM   2062 C  C     . LEU A  1 273 ? 6.265   11.891  59.992  1    8.351  ? 273  LEU A C     1 ? 
ATOM   2063 O  O     . LEU A  1 273 ? 5.089   12.131  60.326  1    9.681  ? 273  LEU A O     1 ? 
ATOM   2064 C  CB    . LEU A  1 273 ? 7.499   11.639  62.176  1    9.259  ? 273  LEU A CB    1 ? 
ATOM   2065 C  CG    . LEU A  1 273 ? 7.755   10.139  61.996  1    9.816  ? 273  LEU A CG    1 ? 
ATOM   2066 C  CD1   . LEU A  1 273 ? 9.112   9.846   61.294  1    12.005 ? 273  LEU A CD1   1 ? 
ATOM   2067 C  CD2   . LEU A  1 273 ? 7.724   9.44    63.36   1    10.685 ? 273  LEU A CD2   1 ? 
ATOM   2068 N  N     . HIS A  1 274 ? 6.596   11.247  58.861  1    8.471  ? 274  HIS A N     1 ? 
ATOM   2069 C  CA    . HIS A  1 274 ? 5.595   10.756  57.908  1    8.302  ? 274  HIS A CA    1 ? 
ATOM   2070 C  C     . HIS A  1 274 ? 5.675   9.239   57.858  1    8.076  ? 274  HIS A C     1 ? 
ATOM   2071 O  O     . HIS A  1 274 ? 6.763   8.725   57.561  1    9.05   ? 274  HIS A O     1 ? 
ATOM   2072 C  CB    . HIS A  1 274 ? 5.918   11.397  56.545  1    8.604  ? 274  HIS A CB    1 ? 
ATOM   2073 C  CG    . HIS A  1 274 ? 5.047   11.049  55.402  1    7.901  ? 274  HIS A CG    1 ? 
ATOM   2074 N  ND1   . HIS A  1 274 ? 5.263   11.677  54.186  1    8.323  ? 274  HIS A ND1   1 ? 
ATOM   2075 C  CD2   . HIS A  1 274 ? 3.947   10.254  55.222  1    8.592  ? 274  HIS A CD2   1 ? 
ATOM   2076 C  CE1   . HIS A  1 274 ? 4.311   11.247  53.308  1    8.979  ? 274  HIS A CE1   1 ? 
ATOM   2077 N  NE2   . HIS A  1 274 ? 3.503   10.362  53.91   1    9.065  ? 274  HIS A NE2   1 ? 
ATOM   2078 N  N     . ILE A  1 275 ? 4.573   8.555   58.189  1    8.36   ? 275  ILE A N     1 ? 
ATOM   2079 C  CA    . ILE A  1 275 ? 4.555   7.084   58.194  1    8.807  ? 275  ILE A CA    1 ? 
ATOM   2080 C  C     . ILE A  1 275 ? 3.701   6.603   57.02   1    9.595  ? 275  ILE A C     1 ? 
ATOM   2081 O  O     . ILE A  1 275 ? 2.497   6.878   56.94   1    10.034 ? 275  ILE A O     1 ? 
ATOM   2082 C  CB    . ILE A  1 275 ? 3.965   6.578   59.531  1    9.863  ? 275  ILE A CB    1 ? 
ATOM   2083 C  CG1   . ILE A  1 275 ? 4.708   7.137   60.738  1    11.648 ? 275  ILE A CG1   1 ? 
ATOM   2084 C  CG2   . ILE A  1 275 ? 3.919   5.044   59.548  1    11.062 ? 275  ILE A CG2   1 ? 
ATOM   2085 C  CD1   . ILE A  1 275 ? 6.201   6.815   60.745  1    12.229 ? 275  ILE A CD1   1 ? 
ATOM   2086 N  N     . PHE A  1 276 ? 4.361   5.82    56.143  1    9.327  ? 276  PHE A N     1 ? 
ATOM   2087 C  CA    . PHE A  1 276 ? 3.607   5.042   55.168  1    9.367  ? 276  PHE A CA    1 ? 
ATOM   2088 C  C     . PHE A  1 276 ? 3.3     3.699   55.855  1    9.685  ? 276  PHE A C     1 ? 
ATOM   2089 O  O     . PHE A  1 276 ? 4.206   2.925   56.198  1    9.665  ? 276  PHE A O     1 ? 
ATOM   2090 C  CB    . PHE A  1 276 ? 4.52    4.791   53.959  1    9.655  ? 276  PHE A CB    1 ? 
ATOM   2091 C  CG    . PHE A  1 276 ? 4.014   3.762   52.953  1    10.019 ? 276  PHE A CG    1 ? 
ATOM   2092 C  CD1   . PHE A  1 276 ? 2.687   3.374   52.844  1    10.372 ? 276  PHE A CD1   1 ? 
ATOM   2093 C  CD2   . PHE A  1 276 ? 4.941   3.21    52.05   1    11.279 ? 276  PHE A CD2   1 ? 
ATOM   2094 C  CE1   . PHE A  1 276 ? 2.326   2.399   51.894  1    12.49  ? 276  PHE A CE1   1 ? 
ATOM   2095 C  CE2   . PHE A  1 276 ? 4.572   2.317   51.056  1    13.065 ? 276  PHE A CE2   1 ? 
ATOM   2096 C  CZ    . PHE A  1 276 ? 3.264   1.897   51.008  1    13.084 ? 276  PHE A CZ    1 ? 
ATOM   2097 N  N     . GLU A  1 277 ? 2.011   3.492   56.13   1    9.636  ? 277  GLU A N     1 ? 
ATOM   2098 C  CA    . GLU A  1 277 ? 1.497   2.276   56.766  1    9.766  ? 277  GLU A CA    1 ? 
ATOM   2099 C  C     . GLU A  1 277 ? 1.253   1.23    55.692  1    10.321 ? 277  GLU A C     1 ? 
ATOM   2100 O  O     . GLU A  1 277 ? 0.372   1.373   54.853  1    11.526 ? 277  GLU A O     1 ? 
ATOM   2101 C  CB    . GLU A  1 277 ? 0.155   2.637   57.401  1    11.263 ? 277  GLU A CB    1 ? 
ATOM   2102 C  CG    . GLU A  1 277 ? 0.291   3.672   58.527  1    12.585 ? 277  GLU A CG    1 ? 
ATOM   2103 C  CD    . GLU A  1 277 ? -0.992  4.209   59.12   1    14.641 ? 277  GLU A CD    1 ? 
ATOM   2104 O  OE1   . GLU A  1 277 ? -2.013  4.295   58.389  1    16.12  ? 277  GLU A OE1   1 ? 
ATOM   2105 O  OE2   . GLU A  1 277 ? -0.96   4.521   60.317  1    19.329 ? 277  GLU A OE2   1 ? 
ATOM   2106 N  N     . ALA A  1 278 ? 2.134   0.235   55.648  1    10.735 ? 278  ALA A N     1 ? 
ATOM   2107 C  CA    . ALA A  1 278 ? 2.104   -0.771  54.575  1    11.81  ? 278  ALA A CA    1 ? 
ATOM   2108 C  C     . ALA A  1 278 ? 0.692   -1.303  54.441  1    12.785 ? 278  ALA A C     1 ? 
ATOM   2109 O  O     . ALA A  1 278 ? 0.044   -1.639  55.436  1    14.033 ? 278  ALA A O     1 ? 
ATOM   2110 C  CB    . ALA A  1 278 ? 3.071   -1.905  54.912  1    12.121 ? 278  ALA A CB    1 ? 
ATOM   2111 N  N     A ILE A  1 279 ? 0.271   -1.489  53.191  0.5  14.686 ? 279  ILE A N     1 ? 
ATOM   2112 N  N     B ILE A  1 279 ? 0.223   -1.466  53.206  0.5  15.393 ? 279  ILE A N     1 ? 
ATOM   2113 C  CA    A ILE A  1 279 ? -1.117  -1.841  52.933  0.5  16.101 ? 279  ILE A CA    1 ? 
ATOM   2114 C  CA    B ILE A  1 279 ? -1.185  -1.816  53.072  0.5  17.323 ? 279  ILE A CA    1 ? 
ATOM   2115 C  C     A ILE A  1 279 ? -1.468  -3.23   53.47   0.5  15.075 ? 279  ILE A C     1 ? 
ATOM   2116 C  C     B ILE A  1 279 ? -1.464  -3.212  53.643  0.5  15.735 ? 279  ILE A C     1 ? 
ATOM   2117 O  O     A ILE A  1 279 ? -2.628  -3.475  53.768  0.5  16.607 ? 279  ILE A O     1 ? 
ATOM   2118 O  O     B ILE A  1 279 ? -2.525  -3.433  54.224  0.5  16.432 ? 279  ILE A O     1 ? 
ATOM   2119 C  CB    A ILE A  1 279 ? -1.449  -1.687  51.443  0.5  18.042 ? 279  ILE A CB    1 ? 
ATOM   2120 C  CB    B ILE A  1 279 ? -1.688  -1.56   51.637  0.5  21.856 ? 279  ILE A CB    1 ? 
ATOM   2121 C  CG1   A ILE A  1 279 ? -1.32   -0.212  50.992  0.5  18.879 ? 279  ILE A CG1   1 ? 
ATOM   2122 C  CG1   B ILE A  1 279 ? -1.8    -2.806  50.741  0.5  24.992 ? 279  ILE A CG1   1 ? 
ATOM   2123 C  CG2   A ILE A  1 279 ? -2.846  -2.224  51.115  0.5  17.915 ? 279  ILE A CG2   1 ? 
ATOM   2124 C  CG2   B ILE A  1 279 ? -0.86   -0.46   50.97   0.5  22.93  ? 279  ILE A CG2   1 ? 
ATOM   2125 C  CD1   A ILE A  1 279 ? -1.85   0.853   51.952  0.5  17.223 ? 279  ILE A CD1   1 ? 
ATOM   2126 C  CD1   B ILE A  1 279 ? -1.969  -2.5    49.256  0.5  25.28  ? 279  ILE A CD1   1 ? 
ATOM   2127 N  N     . ASP A  1 280 ? -0.475  -4.123  53.604  1    14.542 ? 280  ASP A N     1 ? 
ATOM   2128 C  CA    . ASP A  1 280 ? -0.738  -5.467  54.119  1    14.43  ? 280  ASP A CA    1 ? 
ATOM   2129 C  C     . ASP A  1 280 ? -0.313  -5.618  55.575  1    15.737 ? 280  ASP A C     1 ? 
ATOM   2130 O  O     . ASP A  1 280 ? -0.279  -6.733  56.08   1    17.902 ? 280  ASP A O     1 ? 
ATOM   2131 C  CB    . ASP A  1 280 ? -0.061  -6.523  53.259  1    16.603 ? 280  ASP A CB    1 ? 
ATOM   2132 C  CG    . ASP A  1 280 ? 1.444   -6.343  53.088  1    18.728 ? 280  ASP A CG    1 ? 
ATOM   2133 O  OD1   . ASP A  1 280 ? 2.006   -5.445  53.712  1    20.833 ? 280  ASP A OD1   1 ? 
ATOM   2134 O  OD2   . ASP A  1 280 ? 2.055   -7.126  52.319  1    23.155 ? 280  ASP A OD2   1 ? 
ATOM   2135 N  N     . ALA A  1 281 ? -0.074  -4.501  56.289  1    16.165 ? 281  ALA A N     1 ? 
ATOM   2136 C  CA    . ALA A  1 281 ? 0.469   -4.596  57.635  1    19.438 ? 281  ALA A CA    1 ? 
ATOM   2137 C  C     . ALA A  1 281 ? -0.424  -5.471  58.5    1    22.751 ? 281  ALA A C     1 ? 
ATOM   2138 O  O     . ALA A  1 281 ? 0.086   -6.22   59.346  1    28.65  ? 281  ALA A O     1 ? 
ATOM   2139 C  CB    . ALA A  1 281 ? 0.609   -3.214  58.258  1    20.244 ? 281  ALA A CB    1 ? 
ATOM   2140 N  N     . ASP A  1 282 ? -1.736  -5.277  58.406  1    20.477 ? 282  ASP A N     1 ? 
ATOM   2141 C  CA    . ASP A  1 282 ? -2.64   -6.002  59.299  1    25.232 ? 282  ASP A CA    1 ? 
ATOM   2142 C  C     . ASP A  1 282 ? -2.78   -7.472  58.89   1    26.126 ? 282  ASP A C     1 ? 
ATOM   2143 O  O     . ASP A  1 282 ? -2.857  -8.346  59.768  1    32.539 ? 282  ASP A O     1 ? 
ATOM   2144 C  CB    . ASP A  1 282 ? -3.953  -5.252  59.447  1    31.579 ? 282  ASP A CB    1 ? 
ATOM   2145 C  CG    . ASP A  1 282 ? -3.911  -4.12   60.457  1    39.891 ? 282  ASP A CG    1 ? 
ATOM   2146 O  OD1   . ASP A  1 282 ? -3.726  -4.428  61.668  1    48.147 ? 282  ASP A OD1   1 ? 
ATOM   2147 O  OD2   . ASP A  1 282 ? -4.032  -2.948  60.024  1    47.924 ? 282  ASP A OD2   1 ? 
ATOM   2148 N  N     . ILE A  1 283 ? -2.817  -7.781  57.585  1    23.224 ? 283  ILE A N     1 ? 
ATOM   2149 C  CA    . ILE A  1 283 ? -3.142  -9.16   57.224  1    27.683 ? 283  ILE A CA    1 ? 
ATOM   2150 C  C     . ILE A  1 283 ? -1.883  -10.03  57.265  1    25.969 ? 283  ILE A C     1 ? 
ATOM   2151 O  O     . ILE A  1 283 ? -2.025  -11.245 57.229  1    27.046 ? 283  ILE A O     1 ? 
ATOM   2152 C  CB    . ILE A  1 283 ? -3.885  -9.254  55.87   1    30.507 ? 283  ILE A CB    1 ? 
ATOM   2153 C  CG1   . ILE A  1 283 ? -3.051  -8.729  54.705  1    31.291 ? 283  ILE A CG1   1 ? 
ATOM   2154 C  CG2   . ILE A  1 283 ? -5.245  -8.545  55.903  1    35.858 ? 283  ILE A CG2   1 ? 
ATOM   2155 C  CD1   . ILE A  1 283 ? -1.89   -9.617  54.286  1    35.278 ? 283  ILE A CD1   1 ? 
ATOM   2156 N  N     . ARG A  1 284 ? -0.68   -9.407  57.145  1    30.357 ? 284  ARG A N     1 ? 
ATOM   2157 C  CA    . ARG A  1 284 ? 0.628   -10.051 56.926  1    31.99  ? 284  ARG A CA    1 ? 
ATOM   2158 C  C     . ARG A  1 284 ? 1.22    -10.437 58.28   1    39.34  ? 284  ARG A C     1 ? 
ATOM   2159 O  O     . ARG A  1 284 ? 2.166   -11.221 58.341  1    43.037 ? 284  ARG A O     1 ? 
ATOM   2160 C  CB    . ARG A  1 284 ? 1.628   -9.266  56.041  1    32.324 ? 284  ARG A CB    1 ? 
ATOM   2161 C  CG    . ARG A  1 284 ? 3.091   -9.629  55.779  1    31.001 ? 284  ARG A CG    1 ? 
ATOM   2162 C  CD    . ARG A  1 284 ? 3.938   -8.626  54.928  1    27.613 ? 284  ARG A CD    1 ? 
ATOM   2163 N  NE    . ARG A  1 284 ? 3.758   -8.84   53.484  1    32.835 ? 284  ARG A NE    1 ? 
ATOM   2164 C  CZ    . ARG A  1 284 ? 4.473   -9.698  52.732  1    31.731 ? 284  ARG A CZ    1 ? 
ATOM   2165 N  NH1   . ARG A  1 284 ? 5.411   -10.427 53.302  1    34.101 ? 284  ARG A NH1   1 ? 
ATOM   2166 N  NH2   . ARG A  1 284 ? 4.284   -9.799  51.416  1    31.605 ? 284  ARG A NH2   1 ? 
ATOM   2167 N  N     . HIS A  1 285 ? 0.631   -9.911  59.36   0.5  33.461 ? 285  HIS A N     1 ? 
ATOM   2168 C  CA    . HIS A  1 285 ? 0.873   -10.45  60.688  0.5  35.279 ? 285  HIS A CA    1 ? 
ATOM   2169 C  C     . HIS A  1 285 ? -0.422  -11.128 61.173  0.5  33.596 ? 285  HIS A C     1 ? 
ATOM   2170 O  O     . HIS A  1 285 ? -1.429  -11.199 60.435  0.5  29.232 ? 285  HIS A O     1 ? 
ATOM   2171 C  CB    . HIS A  1 285 ? 1.667   -9.425  61.522  0.5  35.376 ? 285  HIS A CB    1 ? 
ATOM   2172 C  CG    . HIS A  1 285 ? 2.76    -8.71   60.744  0.5  34.956 ? 285  HIS A CG    1 ? 
ATOM   2173 N  ND1   . HIS A  1 285 ? 2.534   -7.543  60.037  0.5  33.347 ? 285  HIS A ND1   1 ? 
ATOM   2174 C  CD2   . HIS A  1 285 ? 4.075   -8.982  60.547  0.5  33.648 ? 285  HIS A CD2   1 ? 
ATOM   2175 C  CE1   . HIS A  1 285 ? 3.646   -7.161  59.411  0.5  31.345 ? 285  HIS A CE1   1 ? 
ATOM   2176 N  NE2   . HIS A  1 285 ? 4.612   -7.993  59.739  0.5  30.98  ? 285  HIS A NE2   1 ? 
ATOM   2177 N  N     . GLY A  1 286 ? -0.36   -11.722 62.378  0.5  34.791 ? 286  GLY A N     1 ? 
ATOM   2178 C  CA    . GLY A  1 286 ? -1.589  -12.012 63.101  0.5  31.751 ? 286  GLY A CA    1 ? 
ATOM   2179 C  C     . GLY A  1 286 ? -2.397  -10.717 63.231  0.5  33.422 ? 286  GLY A C     1 ? 
ATOM   2180 O  O     . GLY A  1 286 ? -3.629  -10.728 63.231  0.5  38.4   ? 286  GLY A O     1 ? 
ATOM   2181 N  N     . GLY A  1 287 ? -1.666  -9.601  63.337  0.5  26.936 ? 287  GLY A N     1 ? 
ATOM   2182 C  CA    . GLY A  1 287 ? -2.171  -8.233  63.219  0.5  26.243 ? 287  GLY A CA    1 ? 
ATOM   2183 C  C     . GLY A  1 287 ? -0.986  -7.292  63.01   0.5  26.673 ? 287  GLY A C     1 ? 
ATOM   2184 O  O     . GLY A  1 287 ? 0.13    -7.784  62.884  0.5  28.079 ? 287  GLY A O     1 ? 
ATOM   2185 N  N     . THR A  1 288 ? -1.205  -5.961  62.95   1    27.118 ? 288  THR A N     1 ? 
ATOM   2186 C  CA    . THR A  1 288 ? -0.052  -5.07   62.784  1    26.879 ? 288  THR A CA    1 ? 
ATOM   2187 C  C     . THR A  1 288 ? 0.92    -5.12   63.986  1    24.676 ? 288  THR A C     1 ? 
ATOM   2188 O  O     . THR A  1 288 ? 0.563   -4.897  65.168  1    26.776 ? 288  THR A O     1 ? 
ATOM   2189 C  CB    . THR A  1 288 ? -0.435  -3.625  62.439  1    28.664 ? 288  THR A CB    1 ? 
ATOM   2190 O  OG1   . THR A  1 288 ? 0.855   -3.012  62.416  1    26.05  ? 288  THR A OG1   1 ? 
ATOM   2191 C  CG2   . THR A  1 288 ? -1.272  -2.96   63.526  1    33.059 ? 288  THR A CG2   1 ? 
ATOM   2192 N  N     . VAL A  1 289 ? 2.205   -5.394  63.722  1    23.219 ? 289  VAL A N     1 ? 
ATOM   2193 C  CA    . VAL A  1 289 ? 3.087   -5.493  64.877  1    23.368 ? 289  VAL A CA    1 ? 
ATOM   2194 C  C     . VAL A  1 289 ? 3.608   -4.1    65.253  1    17.553 ? 289  VAL A C     1 ? 
ATOM   2195 O  O     . VAL A  1 289 ? 4.204   -3.948  66.306  1    19.933 ? 289  VAL A O     1 ? 
ATOM   2196 C  CB    . VAL A  1 289 ? 4.215   -6.531  64.723  1    29.275 ? 289  VAL A CB    1 ? 
ATOM   2197 C  CG1   . VAL A  1 289 ? 3.66    -7.919  64.456  1    33.872 ? 289  VAL A CG1   1 ? 
ATOM   2198 C  CG2   . VAL A  1 289 ? 5.177   -6.193  63.611  1    29.37  ? 289  VAL A CG2   1 ? 
ATOM   2199 N  N     . VAL A  1 290 ? 3.4     -3.075  64.411  1    16.711 ? 290  VAL A N     1 ? 
ATOM   2200 C  CA    . VAL A  1 290 ? 3.828   -1.724  64.773  1    15.331 ? 290  VAL A CA    1 ? 
ATOM   2201 C  C     . VAL A  1 290 ? 2.632   -0.808  64.563  1    15.081 ? 290  VAL A C     1 ? 
ATOM   2202 O  O     . VAL A  1 290 ? 2.496   -0.145  63.528  1    16.117 ? 290  VAL A O     1 ? 
ATOM   2203 C  CB    . VAL A  1 290 ? 5.028   -1.209  63.933  1    15.998 ? 290  VAL A CB    1 ? 
ATOM   2204 C  CG1   . VAL A  1 290 ? 5.508   0.151   64.422  1    16.69  ? 290  VAL A CG1   1 ? 
ATOM   2205 C  CG2   . VAL A  1 290 ? 6.154   -2.227  63.925  1    17.6   ? 290  VAL A CG2   1 ? 
ATOM   2206 N  N     . PRO A  1 291 ? 1.664   -0.765  65.488  1    14.871 ? 291  PRO A N     1 ? 
ATOM   2207 C  CA    . PRO A  1 291 ? 0.581   0.205   65.315  1    14.424 ? 291  PRO A CA    1 ? 
ATOM   2208 C  C     . PRO A  1 291 ? 1.143   1.621   65.262  1    14.164 ? 291  PRO A C     1 ? 
ATOM   2209 O  O     . PRO A  1 291 ? 2.057   1.947   66.03   1    14.055 ? 291  PRO A O     1 ? 
ATOM   2210 C  CB    . PRO A  1 291 ? -0.325  -0.046  66.528  1    17.022 ? 291  PRO A CB    1 ? 
ATOM   2211 C  CG    . PRO A  1 291 ? 0.599   -0.67   67.555  1    19.156 ? 291  PRO A CG    1 ? 
ATOM   2212 C  CD    . PRO A  1 291 ? 1.656   -1.457  66.803  1    16.112 ? 291  PRO A CD    1 ? 
ATOM   2213 N  N     . THR A  1 292 ? 0.594   2.442   64.366  1    14.121 ? 292  THR A N     1 ? 
ATOM   2214 C  CA    . THR A  1 292 ? 1.093   3.816   64.275  1    13.095 ? 292  THR A CA    1 ? 
ATOM   2215 C  C     . THR A  1 292 ? 0.938   4.546   65.613  1    12.888 ? 292  THR A C     1 ? 
ATOM   2216 O  O     . THR A  1 292 ? 1.768   5.404   65.912  1    13.257 ? 292  THR A O     1 ? 
ATOM   2217 C  CB    . THR A  1 292 ? 0.402   4.543   63.134  1    13.327 ? 292  THR A CB    1 ? 
ATOM   2218 O  OG1   . THR A  1 292 ? 0.854   3.841   61.98   1    15.037 ? 292  THR A OG1   1 ? 
ATOM   2219 C  CG2   . THR A  1 292 ? 0.816   6.003   63.022  1    15.24  ? 292  THR A CG2   1 ? 
ATOM   2220 N  N     . SER A  1 293 ? -0.076  4.205   66.436  1    13.299 ? 293  SER A N     1 ? 
ATOM   2221 C  CA    . SER A  1 293 ? -0.215  4.792   67.767  1    13.902 ? 293  SER A CA    1 ? 
ATOM   2222 C  C     . SER A  1 293 ? 1.1     4.708   68.551  1    13.877 ? 293  SER A C     1 ? 
ATOM   2223 O  O     . SER A  1 293 ? 1.425   5.577   69.35   1    14.738 ? 293  SER A O     1 ? 
ATOM   2224 C  CB    . SER A  1 293 ? -1.333  4.129   68.527  1    16.152 ? 293  SER A CB    1 ? 
ATOM   2225 O  OG    . SER A  1 293 ? -1.117  2.705   68.627  1    18.115 ? 293  SER A OG    1 ? 
ATOM   2226 N  N     . HIS A  1 294 ? 1.866   3.626   68.373  1    14.225 ? 294  HIS A N     1 ? 
ATOM   2227 C  CA    . HIS A  1 294 ? 3.119   3.477   69.101  1    14.507 ? 294  HIS A CA    1 ? 
ATOM   2228 C  C     . HIS A  1 294 ? 4.102   4.58    68.722  1    12.843 ? 294  HIS A C     1 ? 
ATOM   2229 O  O     . HIS A  1 294 ? 4.848   5.117   69.563  1    13.858 ? 294  HIS A O     1 ? 
ATOM   2230 C  CB    . HIS A  1 294 ? 3.764   2.129   68.762  1    16.242 ? 294  HIS A CB    1 ? 
ATOM   2231 C  CG    . HIS A  1 294 ? 4.927   1.703   69.592  1    17.572 ? 294  HIS A CG    1 ? 
ATOM   2232 N  ND1   . HIS A  1 294 ? 4.767   0.981   70.767  1    20.296 ? 294  HIS A ND1   1 ? 
ATOM   2233 C  CD2   . HIS A  1 294 ? 6.258   1.798   69.394  1    17.624 ? 294  HIS A CD2   1 ? 
ATOM   2234 C  CE1   . HIS A  1 294 ? 5.956   0.645   71.251  1    19.572 ? 294  HIS A CE1   1 ? 
ATOM   2235 N  NE2   . HIS A  1 294 ? 6.887   1.186   70.447  1    20.106 ? 294  HIS A NE2   1 ? 
ATOM   2236 N  N     . LEU A  1 295 ? 4.092   4.945   67.435  1    12.146 ? 295  LEU A N     1 ? 
ATOM   2237 C  CA    . LEU A  1 295 ? 4.984   5.985   66.906  1    12.546 ? 295  LEU A CA    1 ? 
ATOM   2238 C  C     . LEU A  1 295 ? 4.425   7.369   67.258  1    12.384 ? 295  LEU A C     1 ? 
ATOM   2239 O  O     . LEU A  1 295 ? 5.196   8.278   67.545  1    12.756 ? 295  LEU A O     1 ? 
ATOM   2240 C  CB    . LEU A  1 295 ? 5.232   5.849   65.394  1    11.901 ? 295  LEU A CB    1 ? 
ATOM   2241 C  CG    . LEU A  1 295 ? 5.647   4.408   65.025  1    12.056 ? 295  LEU A CG    1 ? 
ATOM   2242 C  CD1   . LEU A  1 295 ? 5.905   4.349   63.542  1    14.58  ? 295  LEU A CD1   1 ? 
ATOM   2243 C  CD2   . LEU A  1 295 ? 6.881   3.941   65.817  1    14.282 ? 295  LEU A CD2   1 ? 
ATOM   2244 N  N     . ARG A  1 296 ? 3.09    7.527   67.227  1    12.238 ? 296  ARG A N     1 ? 
ATOM   2245 C  CA    . ARG A  1 296 ? 2.464   8.77    67.662  1    12.145 ? 296  ARG A CA    1 ? 
ATOM   2246 C  C     . ARG A  1 296 ? 2.838   9.087   69.106  1    12.544 ? 296  ARG A C     1 ? 
ATOM   2247 O  O     . ARG A  1 296 ? 2.952   10.248  69.476  1    14.229 ? 296  ARG A O     1 ? 
ATOM   2248 C  CB    . ARG A  1 296 ? 0.955   8.636   67.478  1    13.305 ? 296  ARG A CB    1 ? 
ATOM   2249 C  CG    . ARG A  1 296 ? 0.099   9.793   67.948  1    14.022 ? 296  ARG A CG    1 ? 
ATOM   2250 C  CD    . ARG A  1 296 ? 0.462   11.07   67.227  1    15.493 ? 296  ARG A CD    1 ? 
ATOM   2251 N  NE    . ARG A  1 296 ? -0.639  12.037  67.257  1    17.51  ? 296  ARG A NE    1 ? 
ATOM   2252 C  CZ    . ARG A  1 296 ? -0.561  13.21   66.589  1    16.092 ? 296  ARG A CZ    1 ? 
ATOM   2253 N  NH1   . ARG A  1 296 ? 0.665   13.645  66.244  1    14.032 ? 296  ARG A NH1   1 ? 
ATOM   2254 N  NH2   . ARG A  1 296 ? -1.702  13.875  66.328  1    16.163 ? 296  ARG A NH2   1 ? 
ATOM   2255 N  N     . ASP A  1 297 ? 2.944   8.043   69.932  1    12.235 ? 297  ASP A N     1 ? 
ATOM   2256 C  CA    . ASP A  1 297 ? 3.252   8.202   71.338  1    13.676 ? 297  ASP A CA    1 ? 
ATOM   2257 C  C     . ASP A  1 297 ? 4.71    8.593   71.546  1    13.586 ? 297  ASP A C     1 ? 
ATOM   2258 O  O     . ASP A  1 297 ? 5.035   9.268   72.523  1    18.534 ? 297  ASP A O     1 ? 
ATOM   2259 C  CB    . ASP A  1 297 ? 2.968   6.909   72.087  1    15.21  ? 297  ASP A CB    1 ? 
ATOM   2260 C  CG    . ASP A  1 297 ? 1.487   6.595   72.245  1    15.482 ? 297  ASP A CG    1 ? 
ATOM   2261 O  OD1   . ASP A  1 297 ? 0.656   7.511   72.006  1    17.769 ? 297  ASP A OD1   1 ? 
ATOM   2262 O  OD2   . ASP A  1 297 ? 1.179   5.454   72.576  1    17.654 ? 297  ASP A OD2   1 ? 
ATOM   2263 N  N     A ARG A  1 298 ? 5.608   8.203   70.636  0.5  12.321 ? 298  ARG A N     1 ? 
ATOM   2264 N  N     B ARG A  1 298 ? 5.606   8.145   70.654  0.5  12.565 ? 298  ARG A N     1 ? 
ATOM   2265 C  CA    A ARG A  1 298 ? 7.03    8.4     70.897  0.5  12.355 ? 298  ARG A CA    1 ? 
ATOM   2266 C  CA    B ARG A  1 298 ? 7.037   8.36    70.853  0.5  13.453 ? 298  ARG A CA    1 ? 
ATOM   2267 C  C     A ARG A  1 298 ? 7.631   9.565   70.113  0.5  11.159 ? 298  ARG A C     1 ? 
ATOM   2268 C  C     B ARG A  1 298 ? 7.489   9.68    70.227  0.5  11.719 ? 298  ARG A C     1 ? 
ATOM   2269 O  O     A ARG A  1 298 ? 8.732   10.008  70.46   0.5  11.401 ? 298  ARG A O     1 ? 
ATOM   2270 O  O     B ARG A  1 298 ? 8.32    10.382  70.817  0.5  13.186 ? 298  ARG A O     1 ? 
ATOM   2271 C  CB    A ARG A  1 298 ? 7.801   7.125   70.551  0.5  12.722 ? 298  ARG A CB    1 ? 
ATOM   2272 C  CB    B ARG A  1 298 ? 7.853   7.153   70.363  0.5  14.479 ? 298  ARG A CB    1 ? 
ATOM   2273 C  CG    A ARG A  1 298 ? 7.577   6.107   71.667  0.5  14.474 ? 298  ARG A CG    1 ? 
ATOM   2274 C  CG    B ARG A  1 298 ? 7.538   5.929   71.224  0.5  18.44  ? 298  ARG A CG    1 ? 
ATOM   2275 C  CD    A ARG A  1 298 ? 7.86    4.681   71.194  0.5  14.297 ? 298  ARG A CD    1 ? 
ATOM   2276 C  CD    B ARG A  1 298 ? 8.432   4.67    71.272  0.5  22.322 ? 298  ARG A CD    1 ? 
ATOM   2277 N  NE    A ARG A  1 298 ? 7.676   3.689   72.256  0.5  14.114 ? 298  ARG A NE    1 ? 
ATOM   2278 N  NE    B ARG A  1 298 ? 9.704   4.885   71.972  0.5  24.341 ? 298  ARG A NE    1 ? 
ATOM   2279 C  CZ    A ARG A  1 298 ? 6.493   3.374   72.763  0.5  13.936 ? 298  ARG A CZ    1 ? 
ATOM   2280 C  CZ    B ARG A  1 298 ? 10.777  4.088   72.12   0.5  24.333 ? 298  ARG A CZ    1 ? 
ATOM   2281 N  NH1   A ARG A  1 298 ? 5.387   3.847   72.21   0.5  14.131 ? 298  ARG A NH1   1 ? 
ATOM   2282 N  NH1   B ARG A  1 298 ? 10.777  2.81    71.765  0.5  23.235 ? 298  ARG A NH1   1 ? 
ATOM   2283 N  NH2   A ARG A  1 298 ? 6.426   2.608   73.866  0.5  15.499 ? 298  ARG A NH2   1 ? 
ATOM   2284 N  NH2   B ARG A  1 298 ? 11.868  4.594   72.663  0.5  23.654 ? 298  ARG A NH2   1 ? 
ATOM   2285 N  N     . PHE A  1 299 ? 6.957   10.007  69.037  1    11.367 ? 299  PHE A N     1 ? 
ATOM   2286 C  CA    . PHE A  1 299 ? 7.375   11.226  68.337  1    10.673 ? 299  PHE A CA    1 ? 
ATOM   2287 C  C     . PHE A  1 299 ? 6.385   12.316  68.739  1    11.853 ? 299  PHE A C     1 ? 
ATOM   2288 O  O     . PHE A  1 299 ? 5.19    12.117  68.556  1    14.166 ? 299  PHE A O     1 ? 
ATOM   2289 C  CB    . PHE A  1 299 ? 7.291   10.986  66.819  1    11.348 ? 299  PHE A CB    1 ? 
ATOM   2290 C  CG    . PHE A  1 299 ? 7.76    12.203  66.046  1    10.258 ? 299  PHE A CG    1 ? 
ATOM   2291 C  CD1   . PHE A  1 299 ? 9.13    12.43   65.878  1    11.77  ? 299  PHE A CD1   1 ? 
ATOM   2292 C  CD2   . PHE A  1 299 ? 6.836   13.041  65.407  1    10.571 ? 299  PHE A CD2   1 ? 
ATOM   2293 C  CE1   . PHE A  1 299 ? 9.576   13.566  65.193  1    11.762 ? 299  PHE A CE1   1 ? 
ATOM   2294 C  CE2   . PHE A  1 299 ? 7.277   14.158  64.698  1    9.844  ? 299  PHE A CE2   1 ? 
ATOM   2295 C  CZ    . PHE A  1 299 ? 8.629   14.402  64.553  1    11.022 ? 299  PHE A CZ    1 ? 
ATOM   2296 N  N     . THR A  1 300 ? 6.889   13.468  69.221  1    11.841 ? 300  THR A N     1 ? 
ATOM   2297 C  CA    . THR A  1 300 ? 5.995   14.449  69.824  1    12.067 ? 300  THR A CA    1 ? 
ATOM   2298 C  C     . THR A  1 300 ? 5.562   15.526  68.845  1    13.132 ? 300  THR A C     1 ? 
ATOM   2299 O  O     . THR A  1 300 ? 4.731   16.371  69.216  1    15.876 ? 300  THR A O     1 ? 
ATOM   2300 C  CB    . THR A  1 300 ? 6.625   15.02   71.097  1    13.642 ? 300  THR A CB    1 ? 
ATOM   2301 O  OG1   . THR A  1 300 ? 7.874   15.608  70.738  1    15.062 ? 300  THR A OG1   1 ? 
ATOM   2302 C  CG2   . THR A  1 300 ? 6.857   13.95   72.149  1    14.566 ? 300  THR A CG2   1 ? 
ATOM   2303 N  N     . GLY A  1 301 ? 6.142   15.544  67.643  1    12.462 ? 301  GLY A N     1 ? 
ATOM   2304 C  CA    . GLY A  1 301 ? 5.839   16.551  66.641  1    12.249 ? 301  GLY A CA    1 ? 
ATOM   2305 C  C     . GLY A  1 301 ? 4.665   16.211  65.74   1    11.055 ? 301  GLY A C     1 ? 
ATOM   2306 O  O     . GLY A  1 301 ? 3.884   15.315  66.013  1    13.282 ? 301  GLY A O     1 ? 
ATOM   2307 N  N     . THR A  1 302 ? 4.571   16.919  64.609  1    10.669 ? 302  THR A N     1 ? 
ATOM   2308 C  CA    . THR A  1 302 ? 3.515   16.674  63.632  1    10.207 ? 302  THR A CA    1 ? 
ATOM   2309 C  C     . THR A  1 302 ? 3.688   15.27   63.05   1    9.372  ? 302  THR A C     1 ? 
ATOM   2310 O  O     . THR A  1 302 ? 4.8     14.897  62.631  1    9.942  ? 302  THR A O     1 ? 
ATOM   2311 C  CB    . THR A  1 302 ? 3.653   17.757  62.539  1    10.528 ? 302  THR A CB    1 ? 
ATOM   2312 O  OG1   . THR A  1 302 ? 3.391   19.019  63.151  1    11.626 ? 302  THR A OG1   1 ? 
ATOM   2313 C  CG2   . THR A  1 302 ? 2.707   17.471  61.389  1    10.571 ? 302  THR A CG2   1 ? 
ATOM   2314 N  N     . LEU A  1 303 ? 2.569   14.541  62.941  1    9.479  ? 303  LEU A N     1 ? 
ATOM   2315 C  CA    . LEU A  1 303 ? 2.58    13.212  62.335  1    9.192  ? 303  LEU A CA    1 ? 
ATOM   2316 C  C     . LEU A  1 303 ? 1.708   13.203  61.08   1    8.911  ? 303  LEU A C     1 ? 
ATOM   2317 O  O     . LEU A  1 303 ? 0.532   13.578  61.136  1    10.115 ? 303  LEU A O     1 ? 
ATOM   2318 C  CB    . LEU A  1 303 ? 2.088   12.159  63.348  1    10.865 ? 303  LEU A CB    1 ? 
ATOM   2319 C  CG    . LEU A  1 303 ? 2.274   10.718  62.847  1    12.287 ? 303  LEU A CG    1 ? 
ATOM   2320 C  CD1   . LEU A  1 303 ? 3.731   10.354  62.921  1    16.313 ? 303  LEU A CD1   1 ? 
ATOM   2321 C  CD2   . LEU A  1 303 ? 1.433   9.746   63.727  1    15.584 ? 303  LEU A CD2   1 ? 
ATOM   2322 N  N     . ILE A  1 304 ? 2.314   12.736  59.97   1    9.047  ? 304  ILE A N     1 ? 
ATOM   2323 C  CA    . ILE A  1 304 ? 1.566   12.485  58.729  1    8.867  ? 304  ILE A CA    1 ? 
ATOM   2324 C  C     . ILE A  1 304 ? 1.419   10.968  58.644  1    9.419  ? 304  ILE A C     1 ? 
ATOM   2325 O  O     . ILE A  1 304 ? 2.401   10.233  58.784  1    9.468  ? 304  ILE A O     1 ? 
ATOM   2326 C  CB    . ILE A  1 304 ? 2.35    12.983  57.487  1    9.074  ? 304  ILE A CB    1 ? 
ATOM   2327 C  CG1   . ILE A  1 304 ? 2.942   14.394  57.682  1    9.673  ? 304  ILE A CG1   1 ? 
ATOM   2328 C  CG2   . ILE A  1 304 ? 1.453   12.88   56.233  1    10.467 ? 304  ILE A CG2   1 ? 
ATOM   2329 C  CD1   . ILE A  1 304 ? 3.527   15.041  56.413  1    10.476 ? 304  ILE A CD1   1 ? 
ATOM   2330 N  N     . VAL A  1 305 ? 0.2     10.517  58.347  1    8.927  ? 305  VAL A N     1 ? 
ATOM   2331 C  CA    . VAL A  1 305 ? -0.01   9.096   58.073  1    9.401  ? 305  VAL A CA    1 ? 
ATOM   2332 C  C     . VAL A  1 305 ? -0.47   8.933   56.636  1    9.243  ? 305  VAL A C     1 ? 
ATOM   2333 O  O     . VAL A  1 305 ? -1.01   9.85    56.002  1    9.92   ? 305  VAL A O     1 ? 
ATOM   2334 C  CB    . VAL A  1 305 ? -1.044  8.444   59.022  1    11.023 ? 305  VAL A CB    1 ? 
ATOM   2335 C  CG1   . VAL A  1 305 ? -0.485  8.474   60.425  1    13.586 ? 305  VAL A CG1   1 ? 
ATOM   2336 C  CG2   . VAL A  1 305 ? -2.438  9.116   58.956  1    11.386 ? 305  VAL A CG2   1 ? 
ATOM   2337 N  N     . ASN A  1 306 ? -0.276  7.705   56.131  1    8.888  ? 306  ASN A N     1 ? 
ATOM   2338 C  CA    . ASN A  1 306 ? -0.496  7.434   54.717  1    9.119  ? 306  ASN A CA    1 ? 
ATOM   2339 C  C     . ASN A  1 306 ? -0.74   5.938   54.542  1    9.161  ? 306  ASN A C     1 ? 
ATOM   2340 O  O     . ASN A  1 306 ? -0.164  5.128   55.279  1    10.385 ? 306  ASN A O     1 ? 
ATOM   2341 C  CB    . ASN A  1 306 ? 0.72    7.898   53.921  1    9.847  ? 306  ASN A CB    1 ? 
ATOM   2342 C  CG    . ASN A  1 306 ? 0.762   7.254   52.557  1    8.9    ? 306  ASN A CG    1 ? 
ATOM   2343 O  OD1   . ASN A  1 306 ? 1.403   6.187   52.408  1    9.377  ? 306  ASN A OD1   1 ? 
ATOM   2344 N  ND2   . ASN A  1 306 ? 0.063   7.82    51.577  1    9.366  ? 306  ASN A ND2   1 ? 
ATOM   2345 N  N     . GLY A  1 307 ? -1.533  5.6     53.5    1    9.103  ? 307  GLY A N     1 ? 
ATOM   2346 C  CA    . GLY A  1 307 ? -1.668  4.219   53.066  1    10.438 ? 307  GLY A CA    1 ? 
ATOM   2347 C  C     . GLY A  1 307 ? -3.144  3.835   53.018  1    10.662 ? 307  GLY A C     1 ? 
ATOM   2348 O  O     . GLY A  1 307 ? -3.722  3.502   54.047  1    12.598 ? 307  GLY A O     1 ? 
ATOM   2349 N  N     . GLY A  1 308 ? -3.762  3.958   51.831  1    11.3   ? 308  GLY A N     1 ? 
ATOM   2350 C  CA    . GLY A  1 308 ? -5.163  3.555   51.686  1    12.214 ? 308  GLY A CA    1 ? 
ATOM   2351 C  C     . GLY A  1 308 ? -6.184  4.526   52.311  1    11.916 ? 308  GLY A C     1 ? 
ATOM   2352 O  O     . GLY A  1 308 ? -7.314  4.131   52.6    1    15.253 ? 308  GLY A O     1 ? 
ATOM   2353 N  N     . TYR A  1 309 ? -5.824  5.78    52.607  1    11.901 ? 309  TYR A N     1 ? 
ATOM   2354 C  CA    . TYR A  1 309 ? -6.764  6.685   53.252  1    12.573 ? 309  TYR A CA    1 ? 
ATOM   2355 C  C     . TYR A  1 309 ? -7.873  7.126   52.294  1    12.989 ? 309  TYR A C     1 ? 
ATOM   2356 O  O     . TYR A  1 309 ? -7.768  7.114   51.055  1    14.686 ? 309  TYR A O     1 ? 
ATOM   2357 C  CB    . TYR A  1 309 ? -6.06   7.88    53.919  1    12.887 ? 309  TYR A CB    1 ? 
ATOM   2358 C  CG    . TYR A  1 309 ? -5.49   7.423   55.243  1    11.908 ? 309  TYR A CG    1 ? 
ATOM   2359 C  CD1   . TYR A  1 309 ? -4.246  6.785   55.303  1    12.4   ? 309  TYR A CD1   1 ? 
ATOM   2360 C  CD2   . TYR A  1 309 ? -6.223  7.576   56.427  1    13.599 ? 309  TYR A CD2   1 ? 
ATOM   2361 C  CE1   . TYR A  1 309 ? -3.754  6.302   56.499  1    12.411 ? 309  TYR A CE1   1 ? 
ATOM   2362 C  CE2   . TYR A  1 309 ? -5.719  7.092   57.618  1    13.393 ? 309  TYR A CE2   1 ? 
ATOM   2363 C  CZ    . TYR A  1 309 ? -4.503  6.43    57.654  1    12.953 ? 309  TYR A CZ    1 ? 
ATOM   2364 O  OH    . TYR A  1 309 ? -4.024  5.943   58.839  1    14.1   ? 309  TYR A OH    1 ? 
ATOM   2365 N  N     . THR A  1 310 ? -8.978  7.529   52.914  1    14.124 ? 310  THR A N     1 ? 
ATOM   2366 C  CA    . THR A  1 310 ? -10.188 8.01    52.25   1    14.841 ? 310  THR A CA    1 ? 
ATOM   2367 C  C     . THR A  1 310 ? -10.629 9.256   53.026  1    13.671 ? 310  THR A C     1 ? 
ATOM   2368 O  O     . THR A  1 310 ? -10.09  9.541   54.105  1    15.102 ? 310  THR A O     1 ? 
ATOM   2369 C  CB    . THR A  1 310 ? -11.297 6.936   52.281  1    16.062 ? 310  THR A CB    1 ? 
ATOM   2370 O  OG1   . THR A  1 310 ? -11.559 6.675   53.668  1    16.45  ? 310  THR A OG1   1 ? 
ATOM   2371 C  CG2   . THR A  1 310 ? -10.9   5.658   51.56   1    17.293 ? 310  THR A CG2   1 ? 
ATOM   2372 N  N     . ARG A  1 311 ? -11.704 9.908   52.565  1    14.837 ? 311  ARG A N     1 ? 
ATOM   2373 C  CA    . ARG A  1 311 ? -12.253 10.998  53.352  1    16.374 ? 311  ARG A CA    1 ? 
ATOM   2374 C  C     . ARG A  1 311 ? -12.644 10.511  54.77   1    16.359 ? 311  ARG A C     1 ? 
ATOM   2375 O  O     . ARG A  1 311 ? -12.294 11.149  55.776  1    16.018 ? 311  ARG A O     1 ? 
ATOM   2376 C  CB    . ARG A  1 311 ? -13.461 11.627  52.653  1    18.465 ? 311  ARG A CB    1 ? 
ATOM   2377 C  CG    . ARG A  1 311 ? -13.679 12.857  53.535  1    24.971 ? 311  ARG A CG    1 ? 
ATOM   2378 C  CD    . ARG A  1 311 ? -15.01  13.421  53.562  1    30.419 ? 311  ARG A CD    1 ? 
ATOM   2379 N  NE    . ARG A  1 311 ? -15.183 14.444  54.602  1    29.396 ? 311  ARG A NE    1 ? 
ATOM   2380 C  CZ    . ARG A  1 311 ? -15.938 15.511  54.407  1    29.258 ? 311  ARG A CZ    1 ? 
ATOM   2381 N  NH1   . ARG A  1 311 ? -16.308 15.843  53.172  1    29.731 ? 311  ARG A NH1   1 ? 
ATOM   2382 N  NH2   . ARG A  1 311 ? -16.276 16.247  55.453  1    31.765 ? 311  ARG A NH2   1 ? 
ATOM   2383 N  N     A GLU A  1 312 ? -13.372 9.378   54.838  0.5  16.886 ? 312  GLU A N     1 ? 
ATOM   2384 N  N     B GLU A  1 312 ? -13.325 9.357   54.879  0.5  17.301 ? 312  GLU A N     1 ? 
ATOM   2385 C  CA    A GLU A  1 312 ? -13.851 8.834   56.105  0.5  17.731 ? 312  GLU A CA    1 ? 
ATOM   2386 C  CA    B GLU A  1 312 ? -13.841 8.955   56.186  0.5  18.237 ? 312  GLU A CA    1 ? 
ATOM   2387 C  C     A GLU A  1 312 ? -12.666 8.555   57.037  0.5  16.857 ? 312  GLU A C     1 ? 
ATOM   2388 C  C     B GLU A  1 312 ? -12.705 8.457   57.098  0.5  17.098 ? 312  GLU A C     1 ? 
ATOM   2389 O  O     A GLU A  1 312 ? -12.601 9.073   58.161  0.5  17.296 ? 312  GLU A O     1 ? 
ATOM   2390 O  O     B GLU A  1 312 ? -12.678 8.778   58.293  0.5  17.642 ? 312  GLU A O     1 ? 
ATOM   2391 C  CB    A GLU A  1 312 ? -14.601 7.519   55.873  0.5  17.345 ? 312  GLU A CB    1 ? 
ATOM   2392 C  CB    B GLU A  1 312 ? -15.113 8.118   56.02   0.5  20.25  ? 312  GLU A CB    1 ? 
ATOM   2393 C  CG    A GLU A  1 312 ? -14.997 6.816   57.166  0.5  20.02  ? 312  GLU A CG    1 ? 
ATOM   2394 C  CG    B GLU A  1 312 ? -15.896 7.893   57.314  0.5  24.072 ? 312  GLU A CG    1 ? 
ATOM   2395 C  CD    A GLU A  1 312 ? -15.34  5.351   56.97   0.5  23.415 ? 312  GLU A CD    1 ? 
ATOM   2396 C  CD    B GLU A  1 312 ? -15.487 6.619   58.009  0.5  29.139 ? 312  GLU A CD    1 ? 
ATOM   2397 O  OE1   A GLU A  1 312 ? -16.408 4.992   57.519  0.5  28.959 ? 312  GLU A OE1   1 ? 
ATOM   2398 O  OE1   B GLU A  1 312 ? -14.27  6.318   58.078  0.5  28.343 ? 312  GLU A OE1   1 ? 
ATOM   2399 O  OE2   A GLU A  1 312 ? -14.594 4.585   56.277  0.5  24.905 ? 312  GLU A OE2   1 ? 
ATOM   2400 O  OE2   B GLU A  1 312 ? -16.431 5.957   58.501  0.5  31.96  ? 312  GLU A OE2   1 ? 
ATOM   2401 N  N     . LYS A  1 313 ? -11.678 7.799   56.525  1    15.81  ? 313  LYS A N     1 ? 
ATOM   2402 C  CA    . LYS A  1 313 ? -10.592 7.344   57.378  1    16.393 ? 313  LYS A CA    1 ? 
ATOM   2403 C  C     . LYS A  1 313 ? -9.693  8.512   57.771  1    14.668 ? 313  LYS A C     1 ? 
ATOM   2404 O  O     . LYS A  1 313 ? -9.196  8.542   58.913  1    15.63  ? 313  LYS A O     1 ? 
ATOM   2405 C  CB    . LYS A  1 313 ? -9.735  6.273   56.683  1    16.939 ? 313  LYS A CB    1 ? 
ATOM   2406 C  CG    . LYS A  1 313 ? -10.455 4.921   56.449  1    21.888 ? 313  LYS A CG    1 ? 
ATOM   2407 C  CD    . LYS A  1 313 ? -9.638  4.122   55.425  1    26.652 ? 313  LYS A CD    1 ? 
ATOM   2408 C  CE    . LYS A  1 313 ? -9.301  2.755   55.967  1    37.777 ? 313  LYS A CE    1 ? 
ATOM   2409 N  NZ    . LYS A  1 313 ? -8.135  2.919   56.858  1    38.186 ? 313  LYS A NZ    1 ? 
ATOM   2410 N  N     . GLY A  1 314 ? -9.493  9.458   56.835  1    13.897 ? 314  GLY A N     1 ? 
ATOM   2411 C  CA    . GLY A  1 314 ? -8.701  10.628  57.189  1    14.333 ? 314  GLY A CA    1 ? 
ATOM   2412 C  C     . GLY A  1 314 ? -9.376  11.493  58.254  1    13.47  ? 314  GLY A C     1 ? 
ATOM   2413 O  O     . GLY A  1 314 ? -8.722  11.948  59.19   1    13.866 ? 314  GLY A O     1 ? 
ATOM   2414 N  N     . ASP A  1 315 ? -10.681 11.72   58.123  1    14.273 ? 315  ASP A N     1 ? 
ATOM   2415 C  CA    . ASP A  1 315 ? -11.364 12.514  59.12   1    14.897 ? 315  ASP A CA    1 ? 
ATOM   2416 C  C     . ASP A  1 315 ? -11.262 11.832  60.483  1    15.088 ? 315  ASP A C     1 ? 
ATOM   2417 O  O     . ASP A  1 315 ? -11.097 12.516  61.492  1    16.659 ? 315  ASP A O     1 ? 
ATOM   2418 C  CB    . ASP A  1 315 ? -12.812 12.694  58.719  1    15.218 ? 315  ASP A CB    1 ? 
ATOM   2419 C  CG    . ASP A  1 315 ? -13.107 13.83   57.757  1    16.858 ? 315  ASP A CG    1 ? 
ATOM   2420 O  OD1   . ASP A  1 315 ? -12.216 14.712  57.522  1    18.194 ? 315  ASP A OD1   1 ? 
ATOM   2421 O  OD2   . ASP A  1 315 ? -14.251 13.838  57.254  1    19.495 ? 315  ASP A OD2   1 ? 
ATOM   2422 N  N     . THR A  1 316 ? -11.365 10.49   60.512  1    14.798 ? 316  THR A N     1 ? 
ATOM   2423 C  CA    . THR A  1 316 ? -11.356 9.766   61.775  1    15.692 ? 316  THR A CA    1 ? 
ATOM   2424 C  C     . THR A  1 316 ? -10     9.955   62.472  1    15.759 ? 316  THR A C     1 ? 
ATOM   2425 O  O     . THR A  1 316 ? -9.959  10.236  63.664  1    16.278 ? 316  THR A O     1 ? 
ATOM   2426 C  CB    . THR A  1 316 ? -11.689 8.278   61.546  1    17.828 ? 316  THR A CB    1 ? 
ATOM   2427 O  OG1   . THR A  1 316 ? -13.06  8.252   61.133  1    20.269 ? 316  THR A OG1   1 ? 
ATOM   2428 C  CG2   . THR A  1 316 ? -11.473 7.472   62.819  1    19.015 ? 316  THR A CG2   1 ? 
ATOM   2429 N  N     . VAL A  1 317 ? -8.892  9.785   61.73   1    15.413 ? 317  VAL A N     1 ? 
ATOM   2430 C  CA    . VAL A  1 317 ? -7.583  9.854   62.381  1    16.662 ? 317  VAL A CA    1 ? 
ATOM   2431 C  C     . VAL A  1 317 ? -7.292  11.276  62.87   1    15.598 ? 317  VAL A C     1 ? 
ATOM   2432 O  O     . VAL A  1 317 ? -6.647  11.46   63.901  1    16.956 ? 317  VAL A O     1 ? 
ATOM   2433 C  CB    . VAL A  1 317 ? -6.396  9.291   61.585  1    16.64  ? 317  VAL A CB    1 ? 
ATOM   2434 C  CG1   . VAL A  1 317 ? -6.567  7.8     61.381  1    18.519 ? 317  VAL A CG1   1 ? 
ATOM   2435 C  CG2   . VAL A  1 317 ? -6.165  10.063  60.289  1    15.457 ? 317  VAL A CG2   1 ? 
ATOM   2436 N  N     . ILE A  1 318 ? -7.812  12.294  62.166  1    15.17  ? 318  ILE A N     1 ? 
ATOM   2437 C  CA    . ILE A  1 318 ? -7.586  13.648  62.638  1    16.337 ? 318  ILE A CA    1 ? 
ATOM   2438 C  C     . ILE A  1 318 ? -8.44   13.927  63.88   1    18.244 ? 318  ILE A C     1 ? 
ATOM   2439 O  O     . ILE A  1 318 ? -7.959  14.53   64.847  1    17.852 ? 318  ILE A O     1 ? 
ATOM   2440 C  CB    . ILE A  1 318 ? -7.865  14.618  61.489  1    16.902 ? 318  ILE A CB    1 ? 
ATOM   2441 C  CG1   . ILE A  1 318 ? -6.768  14.452  60.409  1    18.071 ? 318  ILE A CG1   1 ? 
ATOM   2442 C  CG2   . ILE A  1 318 ? -7.979  16.076  62.001  1    17.565 ? 318  ILE A CG2   1 ? 
ATOM   2443 C  CD1   . ILE A  1 318 ? -7.181  15.15   59.163  1    21.433 ? 318  ILE A CD1   1 ? 
ATOM   2444 N  N     . ALA A  1 319 ? -9.713  13.49   63.869  1    17.605 ? 319  ALA A N     1 ? 
ATOM   2445 C  CA    . ALA A  1 319 ? -10.597 13.757  64.987  1    19.497 ? 319  ALA A CA    1 ? 
ATOM   2446 C  C     . ALA A  1 319 ? -10.1   13.051  66.252  1    20.16  ? 319  ALA A C     1 ? 
ATOM   2447 O  O     . ALA A  1 319 ? -10.285 13.588  67.355  1    22.88  ? 319  ALA A O     1 ? 
ATOM   2448 C  CB    . ALA A  1 319 ? -12.035 13.396  64.644  1    20.255 ? 319  ALA A CB    1 ? 
ATOM   2449 N  N     . ASN A  1 320 ? -9.554  11.831  66.117  1    19.138 ? 320  ASN A N     1 ? 
ATOM   2450 C  CA    . ASN A  1 320 ? -9.119  11.018  67.256  1    20.66  ? 320  ASN A CA    1 ? 
ATOM   2451 C  C     . ASN A  1 320 ? -7.716  11.431  67.728  1    19.6   ? 320  ASN A C     1 ? 
ATOM   2452 O  O     . ASN A  1 320 ? -7.165  10.839  68.668  1    20.573 ? 320  ASN A O     1 ? 
ATOM   2453 C  CB    . ASN A  1 320 ? -8.927  9.552   66.874  1    26.594 ? 320  ASN A CB    1 ? 
ATOM   2454 C  CG    . ASN A  1 320 ? -10.191 8.78    66.638  1    32.822 ? 320  ASN A CG    1 ? 
ATOM   2455 O  OD1   . ASN A  1 320 ? -11.283 9.223   67.015  1    37.626 ? 320  ASN A OD1   1 ? 
ATOM   2456 N  ND2   . ASN A  1 320 ? -10.034 7.636   65.981  1    32.242 ? 320  ASN A ND2   1 ? 
ATOM   2457 N  N     . LYS A  1 321 ? -7.096  12.398  67.033  1    18.641 ? 321  LYS A N     1 ? 
ATOM   2458 C  CA    . LYS A  1 321 ? -5.761  12.871  67.387  1    16.707 ? 321  LYS A CA    1 ? 
ATOM   2459 C  C     . LYS A  1 321 ? -4.686  11.813  67.093  1    16.385 ? 321  LYS A C     1 ? 
ATOM   2460 O  O     . LYS A  1 321 ? -3.567  11.941  67.603  1    17.741 ? 321  LYS A O     1 ? 
ATOM   2461 C  CB    . LYS A  1 321 ? -5.678  13.368  68.842  1    20.609 ? 321  LYS A CB    1 ? 
ATOM   2462 C  CG    . LYS A  1 321 ? -6.767  14.401  69.192  1    23.734 ? 321  LYS A CG    1 ? 
ATOM   2463 C  CD    . LYS A  1 321 ? -6.719  14.928  70.619  1    32.892 ? 321  LYS A CD    1 ? 
ATOM   2464 C  CE    . LYS A  1 321 ? -5.438  15.65   70.973  1    37.259 ? 321  LYS A CE    1 ? 
ATOM   2465 N  NZ    . LYS A  1 321 ? -5.378  16.028  72.396  1    38.072 ? 321  LYS A NZ    1 ? 
ATOM   2466 N  N     . ALA A  1 322 ? -4.997  10.807  66.255  1    14.45  ? 322  ALA A N     1 ? 
ATOM   2467 C  CA    . ALA A  1 322 ? -4.013  9.789   65.894  1    14.805 ? 322  ALA A CA    1 ? 
ATOM   2468 C  C     . ALA A  1 322 ? -2.962  10.349  64.923  1    12.769 ? 322  ALA A C     1 ? 
ATOM   2469 O  O     . ALA A  1 322 ? -1.867  9.791   64.816  1    14.558 ? 322  ALA A O     1 ? 
ATOM   2470 C  CB    . ALA A  1 322 ? -4.724  8.54    65.351  1    17.01  ? 322  ALA A CB    1 ? 
ATOM   2471 N  N     . ALA A  1 323 ? -3.303  11.4    64.156  1    12.638 ? 323  ALA A N     1 ? 
ATOM   2472 C  CA    . ALA A  1 323 ? -2.391  12.012  63.192  1    11.756 ? 323  ALA A CA    1 ? 
ATOM   2473 C  C     . ALA A  1 323 ? -2.81   13.46   63.001  1    11.472 ? 323  ALA A C     1 ? 
ATOM   2474 O  O     . ALA A  1 323 ? -3.947  13.791  63.294  1    12.754 ? 323  ALA A O     1 ? 
ATOM   2475 C  CB    . ALA A  1 323 ? -2.385  11.248  61.861  1    14.38  ? 323  ALA A CB    1 ? 
ATOM   2476 N  N     . ASP A  1 324 ? -1.884  14.276  62.507  1    11.38  ? 324  ASP A N     1 ? 
ATOM   2477 C  CA    . ASP A  1 324 ? -2.189  15.667  62.218  1    11.952 ? 324  ASP A CA    1 ? 
ATOM   2478 C  C     . ASP A  1 324 ? -2.492  15.917  60.75   1    11.536 ? 324  ASP A C     1 ? 
ATOM   2479 O  O     . ASP A  1 324 ? -3.252  16.832  60.427  1    12.997 ? 324  ASP A O     1 ? 
ATOM   2480 C  CB    . ASP A  1 324 ? -1.026  16.541  62.649  1    12.197 ? 324  ASP A CB    1 ? 
ATOM   2481 C  CG    . ASP A  1 324 ? -0.701  16.295  64.113  1    11.737 ? 324  ASP A CG    1 ? 
ATOM   2482 O  OD1   . ASP A  1 324 ? -1.558  16.569  64.973  1    13.698 ? 324  ASP A OD1   1 ? 
ATOM   2483 O  OD2   . ASP A  1 324 ? 0.419   15.808  64.388  1    12.337 ? 324  ASP A OD2   1 ? 
ATOM   2484 N  N     . LEU A  1 325 ? -1.856  15.149  59.873  1    10.941 ? 325  LEU A N     1 ? 
ATOM   2485 C  CA    . LEU A  1 325 ? -1.946  15.318  58.423  1    9.457  ? 325  LEU A CA    1 ? 
ATOM   2486 C  C     . LEU A  1 325 ? -2.136  13.928  57.836  1    9.903  ? 325  LEU A C     1 ? 
ATOM   2487 O  O     . LEU A  1 325 ? -1.618  12.956  58.383  1    9.79   ? 325  LEU A O     1 ? 
ATOM   2488 C  CB    . LEU A  1 325 ? -0.671  15.971  57.889  1    10.438 ? 325  LEU A CB    1 ? 
ATOM   2489 C  CG    . LEU A  1 325 ? -0.352  17.382  58.404  1    10.366 ? 325  LEU A CG    1 ? 
ATOM   2490 C  CD1   . LEU A  1 325 ? 0.997   17.874  57.891  1    11.302 ? 325  LEU A CD1   1 ? 
ATOM   2491 C  CD2   . LEU A  1 325 ? -1.433  18.401  58.012  1    12.28  ? 325  LEU A CD2   1 ? 
ATOM   2492 N  N     . VAL A  1 326 ? -2.791  13.889  56.657  1    9.935  ? 326  VAL A N     1 ? 
ATOM   2493 C  CA    . VAL A  1 326 ? -3.017  12.608  55.992  1    9.766  ? 326  VAL A CA    1 ? 
ATOM   2494 C  C     . VAL A  1 326 ? -2.577  12.78   54.538  1    9.994  ? 326  VAL A C     1 ? 
ATOM   2495 O  O     . VAL A  1 326 ? -3.048  13.676  53.834  1    10.106 ? 326  VAL A O     1 ? 
ATOM   2496 C  CB    . VAL A  1 326 ? -4.519  12.23   56.067  1    10.594 ? 326  VAL A CB    1 ? 
ATOM   2497 C  CG1   . VAL A  1 326 ? -4.757  10.917  55.291  1    11.693 ? 326  VAL A CG1   1 ? 
ATOM   2498 C  CG2   . VAL A  1 326 ? -4.961  12.148  57.527  1    12.358 ? 326  VAL A CG2   1 ? 
ATOM   2499 N  N     . ALA A  1 327 ? -1.636  11.923  54.106  1    9.53   ? 327  ALA A N     1 ? 
ATOM   2500 C  CA    . ALA A  1 327 ? -1.135  11.976  52.737  1    9.051  ? 327  ALA A CA    1 ? 
ATOM   2501 C  C     . ALA A  1 327 ? -1.817  10.926  51.879  1    8.687  ? 327  ALA A C     1 ? 
ATOM   2502 O  O     . ALA A  1 327 ? -2.002  9.775   52.296  1    9.972  ? 327  ALA A O     1 ? 
ATOM   2503 C  CB    . ALA A  1 327 ? 0.38    11.813  52.762  1    10.085 ? 327  ALA A CB    1 ? 
ATOM   2504 N  N     . PHE A  1 328 ? -2.161  11.339  50.672  1    8.766  ? 328  PHE A N     1 ? 
ATOM   2505 C  CA    . PHE A  1 328 ? -2.782  10.503  49.649  1    9.944  ? 328  PHE A CA    1 ? 
ATOM   2506 C  C     . PHE A  1 328 ? -1.825  10.411  48.475  1    9.063  ? 328  PHE A C     1 ? 
ATOM   2507 O  O     . PHE A  1 328 ? -1.339  11.443  47.978  1    9.809  ? 328  PHE A O     1 ? 
ATOM   2508 C  CB    . PHE A  1 328 ? -4.089  11.134  49.176  1    10.824 ? 328  PHE A CB    1 ? 
ATOM   2509 C  CG    . PHE A  1 328 ? -5.116  11.277  50.288  1    11.039 ? 328  PHE A CG    1 ? 
ATOM   2510 C  CD1   . PHE A  1 328 ? -5.071  12.34   51.203  1    11.403 ? 328  PHE A CD1   1 ? 
ATOM   2511 C  CD2   . PHE A  1 328 ? -6.164  10.371  50.407  1    12.133 ? 328  PHE A CD2   1 ? 
ATOM   2512 C  CE1   . PHE A  1 328 ? -6.061  12.463  52.192  1    12.062 ? 328  PHE A CE1   1 ? 
ATOM   2513 C  CE2   . PHE A  1 328 ? -7.144  10.491  51.366  1    13.32  ? 328  PHE A CE2   1 ? 
ATOM   2514 C  CZ    . PHE A  1 328 ? -7.104  11.546  52.245  1    13.017 ? 328  PHE A CZ    1 ? 
ATOM   2515 N  N     . GLY A  1 329 ? -1.587  9.163   48.025  1    9.18   ? 329  GLY A N     1 ? 
ATOM   2516 C  CA    . GLY A  1 329 ? -0.748  8.907   46.873  1    9.493  ? 329  GLY A CA    1 ? 
ATOM   2517 C  C     . GLY A  1 329 ? -1.605  8.69    45.635  1    9.729  ? 329  GLY A C     1 ? 
ATOM   2518 O  O     . GLY A  1 329 ? -1.796  9.601   44.824  1    10.269 ? 329  GLY A O     1 ? 
ATOM   2519 N  N     . THR A  1 330 ? -2.097  7.456   45.513  1    10.052 ? 330  THR A N     1 ? 
ATOM   2520 C  CA    . THR A  1 330 ? -2.823  7.036   44.321  1    11.009 ? 330  THR A CA    1 ? 
ATOM   2521 C  C     . THR A  1 330 ? -3.909  8.055   43.941  1    10.584 ? 330  THR A C     1 ? 
ATOM   2522 O  O     . THR A  1 330 ? -4.061  8.431   42.762  1    11.671 ? 330  THR A O     1 ? 
ATOM   2523 C  CB    . THR A  1 330 ? -3.431  5.644   44.556  1    13.14  ? 330  THR A CB    1 ? 
ATOM   2524 O  OG1   . THR A  1 330 ? -2.378  4.752   44.91   1    14.122 ? 330  THR A OG1   1 ? 
ATOM   2525 C  CG2   . THR A  1 330 ? -4.122  5.131   43.31   1    15.687 ? 330  THR A CG2   1 ? 
ATOM   2526 N  N     . LEU A  1 331 ? -4.73   8.492   44.92   1    10.406 ? 331  LEU A N     1 ? 
ATOM   2527 C  CA    . LEU A  1 331 ? -5.835  9.405   44.574  1    11.483 ? 331  LEU A CA    1 ? 
ATOM   2528 C  C     . LEU A  1 331 ? -5.356  10.74   44.031  1    11.394 ? 331  LEU A C     1 ? 
ATOM   2529 O  O     . LEU A  1 331 ? -6.073  11.364  43.242  1    12.555 ? 331  LEU A O     1 ? 
ATOM   2530 C  CB    . LEU A  1 331 ? -6.797  9.658   45.728  1    12.469 ? 331  LEU A CB    1 ? 
ATOM   2531 C  CG    . LEU A  1 331 ? -7.694  8.478   46.067  1    14.242 ? 331  LEU A CG    1 ? 
ATOM   2532 C  CD1   . LEU A  1 331 ? -8.474  8.787   47.321  1    16.201 ? 331  LEU A CD1   1 ? 
ATOM   2533 C  CD2   . LEU A  1 331 ? -8.647  8.241   44.904  1    16.313 ? 331  LEU A CD2   1 ? 
ATOM   2534 N  N     . PHE A  1 332 ? -4.152  11.188  44.417  1    10.389 ? 332  PHE A N     1 ? 
ATOM   2535 C  CA    . PHE A  1 332 ? -3.669  12.448  43.856  1    10.255 ? 332  PHE A CA    1 ? 
ATOM   2536 C  C     . PHE A  1 332 ? -3.101  12.275  42.446  1    10.426 ? 332  PHE A C     1 ? 
ATOM   2537 O  O     . PHE A  1 332 ? -3.073  13.23   41.68   1    10.676 ? 332  PHE A O     1 ? 
ATOM   2538 C  CB    . PHE A  1 332 ? -2.552  13.062  44.709  1    10.702 ? 332  PHE A CB    1 ? 
ATOM   2539 C  CG    . PHE A  1 332 ? -3.042  14.261  45.52   1    10.438 ? 332  PHE A CG    1 ? 
ATOM   2540 C  CD1   . PHE A  1 332 ? -3.515  15.401  44.853  1    10.931 ? 332  PHE A CD1   1 ? 
ATOM   2541 C  CD2   . PHE A  1 332 ? -3.009  14.263  46.912  1    11.113 ? 332  PHE A CD2   1 ? 
ATOM   2542 C  CE1   . PHE A  1 332 ? -3.93   16.522  45.592  1    11.565 ? 332  PHE A CE1   1 ? 
ATOM   2543 C  CE2   . PHE A  1 332 ? -3.445  15.343  47.641  1    11.619 ? 332  PHE A CE2   1 ? 
ATOM   2544 C  CZ    . PHE A  1 332 ? -3.917  16.473  46.993  1    11.607 ? 332  PHE A CZ    1 ? 
ATOM   2545 N  N     . ILE A  1 333 ? -2.725  11.053  42.043  1    10.172 ? 333  ILE A N     1 ? 
ATOM   2546 C  CA    . ILE A  1 333 ? -2.369  10.819  40.647  1    10.362 ? 333  ILE A CA    1 ? 
ATOM   2547 C  C     . ILE A  1 333 ? -3.557  11.165  39.758  1    10.747 ? 333  ILE A C     1 ? 
ATOM   2548 O  O     . ILE A  1 333 ? -3.442  11.945  38.788  1    10.811 ? 333  ILE A O     1 ? 
ATOM   2549 C  CB    . ILE A  1 333 ? -1.943  9.364   40.382  1    10.133 ? 333  ILE A CB    1 ? 
ATOM   2550 C  CG1   . ILE A  1 333 ? -0.639  9.103   41.13   1    11.776 ? 333  ILE A CG1   1 ? 
ATOM   2551 C  CG2   . ILE A  1 333 ? -1.825  9.064   38.866  1    11.335 ? 333  ILE A CG2   1 ? 
ATOM   2552 C  CD1   . ILE A  1 333 ? -0.184  7.651   41.035  1    13.514 ? 333  ILE A CD1   1 ? 
ATOM   2553 N  N     . SER A  1 334 ? -4.728  10.616  40.127  1    11.169 ? 334  SER A N     1 ? 
ATOM   2554 C  CA    . SER A  1 334 ? -5.898  10.736  39.257  1    11.662 ? 334  SER A CA    1 ? 
ATOM   2555 C  C     . SER A  1 334 ? -6.811  11.932  39.534  1    11.886 ? 334  SER A C     1 ? 
ATOM   2556 O  O     . SER A  1 334 ? -7.669  12.204  38.709  1    12.727 ? 334  SER A O     1 ? 
ATOM   2557 C  CB    . SER A  1 334 ? -6.667  9.428   39.311  1    12.684 ? 334  SER A CB    1 ? 
ATOM   2558 O  OG    . SER A  1 334 ? -6.93   9.148   40.678  1    14.352 ? 334  SER A OG    1 ? 
ATOM   2559 N  N     . ASN A  1 335 ? -6.629  12.64   40.648  1    11.087 ? 335  ASN A N     1 ? 
ATOM   2560 C  CA    . ASN A  1 335 ? -7.563  13.694  41.043  1    11.501 ? 335  ASN A CA    1 ? 
ATOM   2561 C  C     . ASN A  1 335 ? -6.74   14.94   41.376  1    11.716 ? 335  ASN A C     1 ? 
ATOM   2562 O  O     . ASN A  1 335 ? -6.305  15.085  42.525  1    11.86  ? 335  ASN A O     1 ? 
ATOM   2563 C  CB    . ASN A  1 335 ? -8.45   13.305  42.229  1    13.122 ? 335  ASN A CB    1 ? 
ATOM   2564 C  CG    . ASN A  1 335 ? -9.334  12.155  41.823  1    12.475 ? 335  ASN A CG    1 ? 
ATOM   2565 O  OD1   . ASN A  1 335 ? -10.424 12.383  41.282  1    13.452 ? 335  ASN A OD1   1 ? 
ATOM   2566 N  ND2   . ASN A  1 335 ? -8.889  10.926  42.096  1    13.97  ? 335  ASN A ND2   1 ? 
ATOM   2567 N  N     . PRO A  1 336 ? -6.49   15.839  40.411  1    11.567 ? 336  PRO A N     1 ? 
ATOM   2568 C  CA    . PRO A  1 336 ? -5.63   16.991  40.706  1    11.251 ? 336  PRO A CA    1 ? 
ATOM   2569 C  C     . PRO A  1 336 ? -6.236  17.857  41.798  1    11.01  ? 336  PRO A C     1 ? 
ATOM   2570 O  O     . PRO A  1 336 ? -5.513  18.413  42.64   1    12.394 ? 336  PRO A O     1 ? 
ATOM   2571 C  CB    . PRO A  1 336 ? -5.488  17.685  39.358  1    11.801 ? 336  PRO A CB    1 ? 
ATOM   2572 C  CG    . PRO A  1 336 ? -6.714  17.241  38.596  1    12.453 ? 336  PRO A CG    1 ? 
ATOM   2573 C  CD    . PRO A  1 336 ? -6.954  15.79   39.003  1    12.059 ? 336  PRO A CD    1 ? 
ATOM   2574 N  N     . ASP A  1 337 ? -7.571  17.947  41.775  1    11.827 ? 337  ASP A N     1 ? 
ATOM   2575 C  CA    . ASP A  1 337 ? -8.344  18.706  42.748  1    11.821 ? 337  ASP A CA    1 ? 
ATOM   2576 C  C     . ASP A  1 337 ? -8.933  17.755  43.794  1    11.429 ? 337  ASP A C     1 ? 
ATOM   2577 O  O     . ASP A  1 337 ? -10.063 17.918  44.247  1    12.476 ? 337  ASP A O     1 ? 
ATOM   2578 C  CB    . ASP A  1 337 ? -9.401  19.494  41.997  1    13.813 ? 337  ASP A CB    1 ? 
ATOM   2579 C  CG    . ASP A  1 337 ? -10.296 18.674  41.075  1    14.191 ? 337  ASP A CG    1 ? 
ATOM   2580 O  OD1   . ASP A  1 337 ? -10.031 17.466  40.864  1    14.815 ? 337  ASP A OD1   1 ? 
ATOM   2581 O  OD2   . ASP A  1 337 ? -11.294 19.248  40.55   1    16.44  ? 337  ASP A OD2   1 ? 
ATOM   2582 N  N     . LEU A  1 338 ? -8.098  16.824  44.289  1    11.681 ? 338  LEU A N     1 ? 
ATOM   2583 C  CA    . LEU A  1 338 ? -8.556  15.895  45.321  1    12.363 ? 338  LEU A CA    1 ? 
ATOM   2584 C  C     . LEU A  1 338 ? -9.183  16.6    46.523  1    12.021 ? 338  LEU A C     1 ? 
ATOM   2585 O  O     . LEU A  1 338 ? -10.221 16.165  47.049  1    13.247 ? 338  LEU A O     1 ? 
ATOM   2586 C  CB    . LEU A  1 338 ? -7.423  14.919  45.702  1    11.877 ? 338  LEU A CB    1 ? 
ATOM   2587 C  CG    . LEU A  1 338 ? -7.842  13.907  46.774  1    12.585 ? 338  LEU A CG    1 ? 
ATOM   2588 C  CD1   . LEU A  1 338 ? -8.887  12.927  46.272  1    13.684 ? 338  LEU A CD1   1 ? 
ATOM   2589 C  CD2   . LEU A  1 338 ? -6.595  13.133  47.244  1    11.919 ? 338  LEU A CD2   1 ? 
ATOM   2590 N  N     . PRO A  1 339 ? -8.557  17.68   47.072  1    11.626 ? 339  PRO A N     1 ? 
ATOM   2591 C  CA    . PRO A  1 339 ? -9.172  18.323  48.227  1    12.704 ? 339  PRO A CA    1 ? 
ATOM   2592 C  C     . PRO A  1 339 ? -10.623 18.756  48.022  1    12.779 ? 339  PRO A C     1 ? 
ATOM   2593 O  O     . PRO A  1 339 ? -11.503 18.439  48.853  1    15.372 ? 339  PRO A O     1 ? 
ATOM   2594 C  CB    . PRO A  1 339 ? -8.23   19.486  48.562  1    13.356 ? 339  PRO A CB    1 ? 
ATOM   2595 C  CG    . PRO A  1 339 ? -6.904  18.974  48.005  1    12.246 ? 339  PRO A CG    1 ? 
ATOM   2596 C  CD    . PRO A  1 339 ? -7.269  18.284  46.684  1    11.634 ? 339  PRO A CD    1 ? 
ATOM   2597 N  N     . GLU A  1 340 ? -10.863 19.473  46.916  1    13.704 ? 340  GLU A N     1 ? 
ATOM   2598 C  CA    . GLU A  1 340 ? -12.233 19.895  46.623  1    14.757 ? 340  GLU A CA    1 ? 
ATOM   2599 C  C     . GLU A  1 340 ? -13.164 18.684  46.462  1    14.26  ? 340  GLU A C     1 ? 
ATOM   2600 O  O     . GLU A  1 340 ? -14.288 18.665  46.977  1    15.796 ? 340  GLU A O     1 ? 
ATOM   2601 C  CB    . GLU A  1 340 ? -12.283 20.725  45.337  1    16.398 ? 340  GLU A CB    1 ? 
ATOM   2602 C  CG    . GLU A  1 340 ? -13.693 21.228  45.013  1    20.551 ? 340  GLU A CG    1 ? 
ATOM   2603 C  CD    . GLU A  1 340 ? -13.825 22.086  43.745  1    25.398 ? 340  GLU A CD    1 ? 
ATOM   2604 O  OE1   . GLU A  1 340 ? -12.785 22.52   43.188  1    30.943 ? 340  GLU A OE1   1 ? 
ATOM   2605 O  OE2   . GLU A  1 340 ? -14.935 22.26   43.225  1    28.319 ? 340  GLU A OE2   1 ? 
ATOM   2606 N  N     . ARG A  1 341 ? -12.723 17.65   45.746  1    14.121 ? 341  ARG A N     1 ? 
ATOM   2607 C  CA    . ARG A  1 341 ? -13.565 16.468  45.57   1    14.759 ? 341  ARG A CA    1 ? 
ATOM   2608 C  C     . ARG A  1 341 ? -13.92  15.82   46.914  1    15.319 ? 341  ARG A C     1 ? 
ATOM   2609 O  O     . ARG A  1 341 ? -15.066 15.411  47.134  1    17.07  ? 341  ARG A O     1 ? 
ATOM   2610 C  CB    . ARG A  1 341 ? -12.871 15.47   44.639  1    14.56  ? 341  ARG A CB    1 ? 
ATOM   2611 C  CG    . ARG A  1 341 ? -12.809 15.964  43.2    1    13.828 ? 341  ARG A CG    1 ? 
ATOM   2612 C  CD    . ARG A  1 341 ? -12.047 14.973  42.349  1    14.544 ? 341  ARG A CD    1 ? 
ATOM   2613 N  NE    . ARG A  1 341 ? -11.926 15.421  40.952  1    14.906 ? 341  ARG A NE    1 ? 
ATOM   2614 C  CZ    . ARG A  1 341 ? -12.664 14.941  39.928  1    15.102 ? 341  ARG A CZ    1 ? 
ATOM   2615 N  NH1   . ARG A  1 341 ? -13.679 14.077  40.083  1    17.01  ? 341  ARG A NH1   1 ? 
ATOM   2616 N  NH2   . ARG A  1 341 ? -12.429 15.387  38.697  1    16.258 ? 341  ARG A NH2   1 ? 
ATOM   2617 N  N     . LEU A  1 342 ? -12.917 15.631  47.783  1    14.138 ? 342  LEU A N     1 ? 
ATOM   2618 C  CA    . LEU A  1 342 ? -13.237 15.062  49.086  1    15.128 ? 342  LEU A CA    1 ? 
ATOM   2619 C  C     . LEU A  1 342 ? -14.175 15.982  49.857  1    16.306 ? 342  LEU A C     1 ? 
ATOM   2620 O  O     . LEU A  1 342 ? -15.065 15.469  50.546  1    18.154 ? 342  LEU A O     1 ? 
ATOM   2621 C  CB    . LEU A  1 342 ? -11.948 14.825  49.869  1    15.775 ? 342  LEU A CB    1 ? 
ATOM   2622 C  CG    . LEU A  1 342 ? -10.983 13.794  49.268  1    14.443 ? 342  LEU A CG    1 ? 
ATOM   2623 C  CD1   . LEU A  1 342 ? -9.786  13.644  50.182  1    15.693 ? 342  LEU A CD1   1 ? 
ATOM   2624 C  CD2   . LEU A  1 342 ? -11.653 12.415  49.021  1    16.759 ? 342  LEU A CD2   1 ? 
ATOM   2625 N  N     . GLU A  1 343 ? -13.963 17.305  49.744  1    16.077 ? 343  GLU A N     1 ? 
ATOM   2626 C  CA    . GLU A  1 343 ? -14.751 18.211  50.597  1    18.154 ? 343  GLU A CA    1 ? 
ATOM   2627 C  C     . GLU A  1 343 ? -16.226 18.19   50.236  1    17.71  ? 343  GLU A C     1 ? 
ATOM   2628 O  O     . GLU A  1 343 ? -17.08  18.273  51.129  1    19.186 ? 343  GLU A O     1 ? 
ATOM   2629 C  CB    . GLU A  1 343 ? -14.272 19.644  50.429  1    17.536 ? 343  GLU A CB    1 ? 
ATOM   2630 C  CG    . GLU A  1 343 ? -14.709 20.483  51.622  1    20.954 ? 343  GLU A CG    1 ? 
ATOM   2631 C  CD    . GLU A  1 343 ? -14.021 21.832  51.687  1    23.731 ? 343  GLU A CD    1 ? 
ATOM   2632 O  OE1   . GLU A  1 343 ? -13.243 22.243  50.78   1    27.031 ? 343  GLU A OE1   1 ? 
ATOM   2633 O  OE2   . GLU A  1 343 ? -14.27  22.483  52.732  1    30.96  ? 343  GLU A OE2   1 ? 
ATOM   2634 N  N     . VAL A  1 344 ? -16.54  18.041  48.953  1    18.432 ? 344  VAL A N     1 ? 
ATOM   2635 C  CA    . VAL A  1 344 ? -17.928 18.139  48.509  1    18.764 ? 344  VAL A CA    1 ? 
ATOM   2636 C  C     . VAL A  1 344 ? -18.471 16.74   48.197  1    17.273 ? 344  VAL A C     1 ? 
ATOM   2637 O  O     . VAL A  1 344 ? -19.6   16.593  47.721  1    19.291 ? 344  VAL A O     1 ? 
ATOM   2638 C  CB    . VAL A  1 344 ? -18.153 19.139  47.35   1    20.271 ? 344  VAL A CB    1 ? 
ATOM   2639 C  CG1   . VAL A  1 344 ? -17.674 20.539  47.728  1    23.247 ? 344  VAL A CG1   1 ? 
ATOM   2640 C  CG2   . VAL A  1 344 ? -17.532 18.63   46.044  1    22.635 ? 344  VAL A CG2   1 ? 
ATOM   2641 N  N     . ASN A  1 345 ? -17.696 15.678  48.499  1    17.345 ? 345  ASN A N     1 ? 
ATOM   2642 C  CA    . ASN A  1 345 ? -18.159 14.298  48.308  1    17.426 ? 345  ASN A CA    1 ? 
ATOM   2643 C  C     . ASN A  1 345 ? -18.467 14.06   46.827  1    19.299 ? 345  ASN A C     1 ? 
ATOM   2644 O  O     . ASN A  1 345 ? -19.465 13.413  46.481  1    21.874 ? 345  ASN A O     1 ? 
ATOM   2645 C  CB    . ASN A  1 345 ? -19.348 13.925  49.204  1    20.1   ? 345  ASN A CB    1 ? 
ATOM   2646 C  CG    . ASN A  1 345 ? -19.597 12.428  49.158  1    24.269 ? 345  ASN A CG    1 ? 
ATOM   2647 O  OD1   . ASN A  1 345 ? -18.651 11.644  48.996  1    30.926 ? 345  ASN A OD1   1 ? 
ATOM   2648 N  ND2   . ASN A  1 345 ? -20.85  11.987  49.274  1    26.734 ? 345  ASN A ND2   1 ? 
ATOM   2649 N  N     . ALA A  1 346 ? -17.568 14.546  45.954  1    17.219 ? 346  ALA A N     1 ? 
ATOM   2650 C  CA    . ALA A  1 346 ? -17.719 14.351  44.519  1    17.113 ? 346  ALA A CA    1 ? 
ATOM   2651 C  C     . ALA A  1 346 ? -17.247 12.954  44.114  1    17.405 ? 346  ALA A C     1 ? 
ATOM   2652 O  O     . ALA A  1 346 ? -16.493 12.299  44.848  1    20.424 ? 346  ALA A O     1 ? 
ATOM   2653 C  CB    . ALA A  1 346 ? -16.895 15.435  43.817  1    19.936 ? 346  ALA A CB    1 ? 
ATOM   2654 N  N     . PRO A  1 347 ? -17.569 12.51   42.883  1    19.482 ? 347  PRO A N     1 ? 
ATOM   2655 C  CA    . PRO A  1 347 ? -16.915 11.343  42.304  1    17.887 ? 347  PRO A CA    1 ? 
ATOM   2656 C  C     . PRO A  1 347 ? -15.407 11.55   42.229  1    17.684 ? 347  PRO A C     1 ? 
ATOM   2657 O  O     . PRO A  1 347 ? -14.947 12.695  42.158  1    19.264 ? 347  PRO A O     1 ? 
ATOM   2658 C  CB    . PRO A  1 347 ? -17.48  11.259  40.884  1    21.739 ? 347  PRO A CB    1 ? 
ATOM   2659 C  CG    . PRO A  1 347 ? -18.694 12.163  40.897  1    23.888 ? 347  PRO A CG    1 ? 
ATOM   2660 C  CD    . PRO A  1 347 ? -18.505 13.178  41.962  1    22.012 ? 347  PRO A CD    1 ? 
ATOM   2661 N  N     . LEU A  1 348 ? -14.657 10.454  42.288  1    18.202 ? 348  LEU A N     1 ? 
ATOM   2662 C  CA    . LEU A  1 348 ? -13.202 10.466  42.125  1    16.645 ? 348  LEU A CA    1 ? 
ATOM   2663 C  C     . LEU A  1 348 ? -12.842 9.764   40.823  1    17.78  ? 348  LEU A C     1 ? 
ATOM   2664 O  O     . LEU A  1 348 ? -13.385 8.711   40.5    1    22.96  ? 348  LEU A O     1 ? 
ATOM   2665 C  CB    . LEU A  1 348 ? -12.581 9.756   43.332  1    17.983 ? 348  LEU A CB    1 ? 
ATOM   2666 C  CG    . LEU A  1 348 ? -12.9   10.44   44.667  1    18.079 ? 348  LEU A CG    1 ? 
ATOM   2667 C  CD1   . LEU A  1 348 ? -12.586 9.56    45.864  1    22.035 ? 348  LEU A CD1   1 ? 
ATOM   2668 C  CD2   . LEU A  1 348 ? -12.251 11.796  44.814  1    18.34  ? 348  LEU A CD2   1 ? 
ATOM   2669 N  N     . ASN A  1 349 ? -11.903 10.351  40.08   1    15.918 ? 349  ASN A N     1 ? 
ATOM   2670 C  CA    . ASN A  1 349 ? -11.377 9.719   38.876  1    16.832 ? 349  ASN A CA    1 ? 
ATOM   2671 C  C     . ASN A  1 349 ? -10.577 8.466   39.282  1    18.45  ? 349  ASN A C     1 ? 
ATOM   2672 O  O     . ASN A  1 349 ? -9.878  8.454   40.318  1    19.435 ? 349  ASN A O     1 ? 
ATOM   2673 C  CB    . ASN A  1 349 ? -10.416 10.644  38.111  1    16.027 ? 349  ASN A CB    1 ? 
ATOM   2674 C  CG    . ASN A  1 349 ? -10.939 11.982  37.641  1    16.719 ? 349  ASN A CG    1 ? 
ATOM   2675 O  OD1   . ASN A  1 349 ? -10.181 12.974  37.632  1    18.165 ? 349  ASN A OD1   1 ? 
ATOM   2676 N  ND2   . ASN A  1 349 ? -12.175 12.03   37.189  1    17.159 ? 349  ASN A ND2   1 ? 
ATOM   2677 N  N     A GLN A  1 350 ? -10.627 7.431   38.442  0.5  19.666 ? 350  GLN A N     1 ? 
ATOM   2678 N  N     B GLN A  1 350 ? -10.692 7.418   38.472  0.5  19.23  ? 350  GLN A N     1 ? 
ATOM   2679 C  CA    A GLN A  1 350 ? -9.929  6.173   38.692  0.5  20.329 ? 350  GLN A CA    1 ? 
ATOM   2680 C  CA    B GLN A  1 350 ? -9.907  6.209   38.665  0.5  19.382 ? 350  GLN A CA    1 ? 
ATOM   2681 C  C     A GLN A  1 350 ? -8.535  6.214   38.064  0.5  19.517 ? 350  GLN A C     1 ? 
ATOM   2682 C  C     B GLN A  1 350 ? -8.501  6.438   38.124  0.5  18.273 ? 350  GLN A C     1 ? 
ATOM   2683 O  O     A GLN A  1 350 ? -8.401  6.42    36.859  0.5  20.935 ? 350  GLN A O     1 ? 
ATOM   2684 O  O     B GLN A  1 350 ? -8.336  7.007   37.046  0.5  18.604 ? 350  GLN A O     1 ? 
ATOM   2685 C  CB    A GLN A  1 350 ? -10.815 5.059   38.124  0.5  24.669 ? 350  GLN A CB    1 ? 
ATOM   2686 C  CB    B GLN A  1 350 ? -10.547 5.088   37.85   0.5  21.998 ? 350  GLN A CB    1 ? 
ATOM   2687 C  CG    A GLN A  1 350 ? -10.162 3.682   38.054  0.5  28.818 ? 350  GLN A CG    1 ? 
ATOM   2688 C  CG    B GLN A  1 350 ? -9.781  3.771   37.922  0.5  26.779 ? 350  GLN A CG    1 ? 
ATOM   2689 C  CD    A GLN A  1 350 ? -11.113 2.566   37.667  0.5  30.829 ? 350  GLN A CD    1 ? 
ATOM   2690 C  CD    B GLN A  1 350 ? -9.613  3.256   39.336  0.5  29.775 ? 350  GLN A CD    1 ? 
ATOM   2691 O  OE1   A GLN A  1 350 ? -12.339 2.697   37.754  0.5  33.77  ? 350  GLN A OE1   1 ? 
ATOM   2692 O  OE1   B GLN A  1 350 ? -10.578 3.151   40.106  0.5  32.93  ? 350  GLN A OE1   1 ? 
ATOM   2693 N  NE2   A GLN A  1 350 ? -10.548 1.439   37.258  0.5  32.04  ? 350  GLN A NE2   1 ? 
ATOM   2694 N  NE2   B GLN A  1 350 ? -8.378  2.932   39.689  0.5  29.262 ? 350  GLN A NE2   1 ? 
ATOM   2695 N  N     . ALA A  1 351 ? -7.499  5.986   38.887  1    18.96  ? 351  ALA A N     1 ? 
ATOM   2696 C  CA    . ALA A  1 351 ? -6.114  6.039   38.452  1    20.252 ? 351  ALA A CA    1 ? 
ATOM   2697 C  C     . ALA A  1 351 ? -5.852  4.894   37.472  1    19.517 ? 351  ALA A C     1 ? 
ATOM   2698 O  O     . ALA A  1 351 ? -6.361  3.762   37.68   1    24.06  ? 351  ALA A O     1 ? 
ATOM   2699 C  CB    . ALA A  1 351 ? -5.199  6.001   39.68   1    20.875 ? 351  ALA A CB    1 ? 
ATOM   2700 N  N     . ASP A  1 352 ? -5.032  5.197   36.435  1    17.426 ? 352  ASP A N     1 ? 
ATOM   2701 C  CA    . ASP A  1 352 ? -4.619  4.216   35.422  1    17.655 ? 352  ASP A CA    1 ? 
ATOM   2702 C  C     . ASP A  1 352 ? -3.16   3.819   35.648  1    16.309 ? 352  ASP A C     1 ? 
ATOM   2703 O  O     . ASP A  1 352 ? -2.273  4.59    35.28   1    14.805 ? 352  ASP A O     1 ? 
ATOM   2704 C  CB    . ASP A  1 352 ? -4.797  4.772   34.02   1    19.141 ? 352  ASP A CB    1 ? 
ATOM   2705 C  CG    . ASP A  1 352 ? -4.25   3.871   32.922  1    25.204 ? 352  ASP A CG    1 ? 
ATOM   2706 O  OD1   . ASP A  1 352 ? -3.88   2.75    33.23   1    23.741 ? 352  ASP A OD1   1 ? 
ATOM   2707 O  OD2   . ASP A  1 352 ? -4.192  4.307   31.765  1    31.443 ? 352  ASP A OD2   1 ? 
ATOM   2708 N  N     . PRO A  1 353 ? -2.888  2.655   36.294  1    15.39  ? 353  PRO A N     1 ? 
ATOM   2709 C  CA    . PRO A  1 353 ? -1.51   2.267   36.608  1    16.134 ? 353  PRO A CA    1 ? 
ATOM   2710 C  C     . PRO A  1 353 ? -0.595  2.183   35.392  1    15.267 ? 353  PRO A C     1 ? 
ATOM   2711 O  O     . PRO A  1 353 ? 0.619   2.242   35.577  1    16.269 ? 353  PRO A O     1 ? 
ATOM   2712 C  CB    . PRO A  1 353 ? -1.616  0.936   37.354  1    17.08  ? 353  PRO A CB    1 ? 
ATOM   2713 C  CG    . PRO A  1 353 ? -3.067  1.014   37.885  1    18.712 ? 353  PRO A CG    1 ? 
ATOM   2714 C  CD    . PRO A  1 353 ? -3.887  1.719   36.866  1    17.725 ? 353  PRO A CD    1 ? 
ATOM   2715 N  N     . THR A  1 354 ? -1.163  2.029   34.175  1    15.944 ? 354  THR A N     1 ? 
ATOM   2716 C  CA    . THR A  1 354 ? -0.301  1.843   33.012  1    16.545 ? 354  THR A CA    1 ? 
ATOM   2717 C  C     . THR A  1 354 ? 0.49    3.103   32.693  1    15.663 ? 354  THR A C     1 ? 
ATOM   2718 O  O     . THR A  1 354 ? 1.469   3.007   31.967  1    17.727 ? 354  THR A O     1 ? 
ATOM   2719 C  CB    . THR A  1 354 ? -1.08   1.365   31.777  1    19.254 ? 354  THR A CB    1 ? 
ATOM   2720 O  OG1   . THR A  1 354 ? -1.9    2.397   31.231  1    22.478 ? 354  THR A OG1   1 ? 
ATOM   2721 C  CG2   . THR A  1 354 ? -1.9    0.137   32.124  1    21.173 ? 354  THR A CG2   1 ? 
ATOM   2722 N  N     . THR A  1 355 ? 0.061   4.266   33.209  1    13.959 ? 355  THR A N     1 ? 
ATOM   2723 C  CA    . THR A  1 355 ? 0.743   5.523   32.924  1    13.61  ? 355  THR A CA    1 ? 
ATOM   2724 C  C     . THR A  1 355 ? 1.31    6.13    34.204  1    12.917 ? 355  THR A C     1 ? 
ATOM   2725 O  O     . THR A  1 355 ? 1.694   7.301   34.194  1    12.497 ? 355  THR A O     1 ? 
ATOM   2726 C  CB    . THR A  1 355 ? -0.211  6.453   32.171  1    14.286 ? 355  THR A CB    1 ? 
ATOM   2727 O  OG1   . THR A  1 355 ? -1.41   6.523   32.935  1    14.634 ? 355  THR A OG1   1 ? 
ATOM   2728 C  CG2   . THR A  1 355 ? -0.486  5.955   30.76   1    16.382 ? 355  THR A CG2   1 ? 
ATOM   2729 N  N     . PHE A  1 356 ? 1.455   5.347   35.286  1    11.648 ? 356  PHE A N     1 ? 
ATOM   2730 C  CA    . PHE A  1 356 ? 2.11    5.881   36.48   1    11.596 ? 356  PHE A CA    1 ? 
ATOM   2731 C  C     . PHE A  1 356 ? 3.554   6.244   36.195  1    10.772 ? 356  PHE A C     1 ? 
ATOM   2732 O  O     . PHE A  1 356 ? 4.006   7.338   36.561  1    10.795 ? 356  PHE A O     1 ? 
ATOM   2733 C  CB    . PHE A  1 356 ? 2.099   4.899   37.665  1    12.132 ? 356  PHE A CB    1 ? 
ATOM   2734 C  CG    . PHE A  1 356 ? 0.747   4.711   38.33   1    10.878 ? 356  PHE A CG    1 ? 
ATOM   2735 C  CD1   . PHE A  1 356 ? -0.381  5.462   37.928  1    12.564 ? 356  PHE A CD1   1 ? 
ATOM   2736 C  CD2   . PHE A  1 356 ? 0.603   3.768   39.366  1    12.447 ? 356  PHE A CD2   1 ? 
ATOM   2737 C  CE1   . PHE A  1 356 ? -1.616  5.278   38.559  1    12.359 ? 356  PHE A CE1   1 ? 
ATOM   2738 C  CE2   . PHE A  1 356 ? -0.606  3.604   40.034  1    13.93  ? 356  PHE A CE2   1 ? 
ATOM   2739 C  CZ    . PHE A  1 356 ? -1.722  4.344   39.612  1    13.816 ? 356  PHE A CZ    1 ? 
ATOM   2740 N  N     . TYR A  1 357 ? 4.3     5.342   35.536  1    12.18  ? 357  TYR A N     1 ? 
ATOM   2741 C  CA    . TYR A  1 357 ? 5.738   5.53    35.439  1    12.789 ? 357  TYR A CA    1 ? 
ATOM   2742 C  C     . TYR A  1 357 ? 6.149   5.767   33.993  1    13.303 ? 357  TYR A C     1 ? 
ATOM   2743 O  O     . TYR A  1 357 ? 5.946   4.884   33.145  1    15.898 ? 357  TYR A O     1 ? 
ATOM   2744 C  CB    . TYR A  1 357 ? 6.471   4.28    35.925  1    13.715 ? 357  TYR A CB    1 ? 
ATOM   2745 C  CG    . TYR A  1 357 ? 6.241   3.952   37.38   1    13.383 ? 357  TYR A CG    1 ? 
ATOM   2746 C  CD1   . TYR A  1 357 ? 6.83    4.757   38.38   1    16.061 ? 357  TYR A CD1   1 ? 
ATOM   2747 C  CD2   . TYR A  1 357 ? 5.484   2.85    37.78   1    14.735 ? 357  TYR A CD2   1 ? 
ATOM   2748 C  CE1   . TYR A  1 357 ? 6.703   4.456   39.732  1    16.627 ? 357  TYR A CE1   1 ? 
ATOM   2749 C  CE2   . TYR A  1 357 ? 5.279   2.601   39.147  1    15.725 ? 357  TYR A CE2   1 ? 
ATOM   2750 C  CZ    . TYR A  1 357 ? 5.933   3.379   40.106  1    15.528 ? 357  TYR A CZ    1 ? 
ATOM   2751 O  OH    . TYR A  1 357 ? 5.882   3.072   41.447  1    16.233 ? 357  TYR A OH    1 ? 
ATOM   2752 N  N     . GLY A  1 358 ? 6.74    6.933   33.706  1    11.711 ? 358  GLY A N     1 ? 
ATOM   2753 C  CA    . GLY A  1 358 ? 7.309   7.26    32.401  1    12.664 ? 358  GLY A CA    1 ? 
ATOM   2754 C  C     . GLY A  1 358 ? 6.26    7.822   31.455  1    12.384 ? 358  GLY A C     1 ? 
ATOM   2755 O  O     . GLY A  1 358 ? 5.059   7.65    31.689  1    14.731 ? 358  GLY A O     1 ? 
ATOM   2756 N  N     . GLY A  1 359 ? 6.715   8.444   30.374  1    13.72  ? 359  GLY A N     1 ? 
ATOM   2757 C  CA    . GLY A  1 359 ? 5.817   8.898   29.319  1    13.554 ? 359  GLY A CA    1 ? 
ATOM   2758 C  C     . GLY A  1 359 ? 5.656   10.411  29.329  1    12.354 ? 359  GLY A C     1 ? 
ATOM   2759 O  O     . GLY A  1 359 ? 6.608   11.13   29.619  1    13.816 ? 359  GLY A O     1 ? 
ATOM   2760 N  N     . GLY A  1 360 ? 4.47    10.868  28.939  1    12.27  ? 360  GLY A N     1 ? 
ATOM   2761 C  CA    . GLY A  1 360 ? 4.207   12.268  28.638  1    13.432 ? 360  GLY A CA    1 ? 
ATOM   2762 C  C     . GLY A  1 360 ? 2.974   12.739  29.412  1    11.801 ? 360  GLY A C     1 ? 
ATOM   2763 O  O     . GLY A  1 360 ? 2.75    12.39   30.569  1    11.9   ? 360  GLY A O     1 ? 
ATOM   2764 N  N     . GLU A  1 361 ? 2.149   13.521  28.729  1    12.015 ? 361  GLU A N     1 ? 
ATOM   2765 C  CA    . GLU A  1 361 ? 0.965   14.104  29.318  1    12.84  ? 361  GLU A CA    1 ? 
ATOM   2766 C  C     . GLU A  1 361 ? -0.054  13.047  29.718  1    12.563 ? 361  GLU A C     1 ? 
ATOM   2767 O  O     . GLU A  1 361 ? -0.787  13.239  30.676  1    12.521 ? 361  GLU A O     1 ? 
ATOM   2768 C  CB    . GLU A  1 361 ? 0.214   14.946  28.289  1    16.515 ? 361  GLU A CB    1 ? 
ATOM   2769 C  CG    . GLU A  1 361 ? 0.99    16.167  27.859  1    21.147 ? 361  GLU A CG    1 ? 
ATOM   2770 C  CD    . GLU A  1 361 ? 0.25    16.871  26.737  1    27.15  ? 361  GLU A CD    1 ? 
ATOM   2771 O  OE1   . GLU A  1 361 ? -0.948  16.641  26.448  1    33.748 ? 361  GLU A OE1   1 ? 
ATOM   2772 O  OE2   . GLU A  1 361 ? 0.964   17.672  26.143  1    34.88  ? 361  GLU A OE2   1 ? 
ATOM   2773 N  N     . LYS A  1 362 ? -0.186  11.979  28.915  1    12.646 ? 362  LYS A N     1 ? 
ATOM   2774 C  CA    . LYS A  1 362 ? -1.234  10.995  29.122  1    13.046 ? 362  LYS A CA    1 ? 
ATOM   2775 C  C     . LYS A  1 362 ? -1.072  10.343  30.5    1    12.51  ? 362  LYS A C     1 ? 
ATOM   2776 O  O     . LYS A  1 362 ? -0.014  9.789   30.837  1    13.196 ? 362  LYS A O     1 ? 
ATOM   2777 C  CB    . LYS A  1 362 ? -1.206  9.962   27.981  1    15.329 ? 362  LYS A CB    1 ? 
ATOM   2778 C  CG    . LYS A  1 362 ? -2.438  9.061   27.987  1    21.078 ? 362  LYS A CG    1 ? 
ATOM   2779 C  CD    . LYS A  1 362 ? -2.498  8.008   26.873  1    26.8   ? 362  LYS A CD    1 ? 
ATOM   2780 C  CE    . LYS A  1 362 ? -3.889  7.834   26.33   0.5  27.399 ? 362  LYS A CE    1 ? 
ATOM   2781 N  NZ    . LYS A  1 362 ? -4.875  7.739   27.408  0.5  28.788 ? 362  LYS A NZ    1 ? 
ATOM   2782 N  N     . GLY A  1 363 ? -2.15   10.368  31.289  1    12.303 ? 363  GLY A N     1 ? 
ATOM   2783 C  CA    . GLY A  1 363 ? -2.07   9.792   32.631  1    11.959 ? 363  GLY A CA    1 ? 
ATOM   2784 C  C     . GLY A  1 363 ? -1.194  10.599  33.586  1    10.965 ? 363  GLY A C     1 ? 
ATOM   2785 O  O     . GLY A  1 363 ? -0.772  10.07   34.609  1    11.267 ? 363  GLY A O     1 ? 
ATOM   2786 N  N     . TYR A  1 364 ? -0.994  11.887  33.272  1    11.151 ? 364  TYR A N     1 ? 
ATOM   2787 C  CA    . TYR A  1 364 ? -0.088  12.71   34.071  1    10.257 ? 364  TYR A CA    1 ? 
ATOM   2788 C  C     . TYR A  1 364 ? -0.773  14.061  34.303  1    10.516 ? 364  TYR A C     1 ? 
ATOM   2789 O  O     . TYR A  1 364 ? -1.138  14.352  35.432  1    10.425 ? 364  TYR A O     1 ? 
ATOM   2790 C  CB    . TYR A  1 364 ? 1.268   12.794  33.333  1    10.358 ? 364  TYR A CB    1 ? 
ATOM   2791 C  CG    . TYR A  1 364 ? 2.33    13.525  34.133  1    9.997  ? 364  TYR A CG    1 ? 
ATOM   2792 C  CD1   . TYR A  1 364 ? 2.705   13.11   35.413  1    9.852  ? 364  TYR A CD1   1 ? 
ATOM   2793 C  CD2   . TYR A  1 364 ? 3.018   14.602  33.572  1    10.166 ? 364  TYR A CD2   1 ? 
ATOM   2794 C  CE1   . TYR A  1 364 ? 3.73    13.726  36.123  1    9.738  ? 364  TYR A CE1   1 ? 
ATOM   2795 C  CE2   . TYR A  1 364 ? 4.06    15.225  34.252  1    10.076 ? 364  TYR A CE2   1 ? 
ATOM   2796 C  CZ    . TYR A  1 364 ? 4.4     14.792  35.535  1    9.771  ? 364  TYR A CZ    1 ? 
ATOM   2797 O  OH    . TYR A  1 364 ? 5.402   15.446  36.204  1    10.286 ? 364  TYR A OH    1 ? 
ATOM   2798 N  N     . THR A  1 365 ? -0.983  14.855  33.232  1    11.667 ? 365  THR A N     1 ? 
ATOM   2799 C  CA    . THR A  1 365 ? -1.587  16.178  33.347  1    10.749 ? 365  THR A CA    1 ? 
ATOM   2800 C  C     . THR A  1 365 ? -2.993  16.201  32.758  1    12.268 ? 365  THR A C     1 ? 
ATOM   2801 O  O     . THR A  1 365 ? -3.609  17.256  32.763  1    12.759 ? 365  THR A O     1 ? 
ATOM   2802 C  CB    . THR A  1 365 ? -0.688  17.229  32.674  1    11.212 ? 365  THR A CB    1 ? 
ATOM   2803 O  OG1   . THR A  1 365 ? -0.365  16.743  31.358  1    12.975 ? 365  THR A OG1   1 ? 
ATOM   2804 C  CG2   . THR A  1 365 ? 0.574   17.459  33.488  1    12.712 ? 365  THR A CG2   1 ? 
ATOM   2805 N  N     . ASP A  1 366 ? -3.501  15.065  32.248  1    11.811 ? 366  ASP A N     1 ? 
ATOM   2806 C  CA    . ASP A  1 366 ? -4.799  15.064  31.569  1    12.323 ? 366  ASP A CA    1 ? 
ATOM   2807 C  C     . ASP A  1 366 ? -5.901  14.393  32.381  1    12.813 ? 366  ASP A C     1 ? 
ATOM   2808 O  O     . ASP A  1 366 ? -6.975  14.113  31.822  1    14.954 ? 366  ASP A O     1 ? 
ATOM   2809 C  CB    . ASP A  1 366 ? -4.707  14.459  30.162  1    13.195 ? 366  ASP A CB    1 ? 
ATOM   2810 C  CG    . ASP A  1 366 ? -4.394  12.973  30.121  1    14.634 ? 366  ASP A CG    1 ? 
ATOM   2811 O  OD1   . ASP A  1 366 ? -4.059  12.43   31.204  1    14.825 ? 366  ASP A OD1   1 ? 
ATOM   2812 O  OD2   . ASP A  1 366 ? -4.44   12.366  29.01   1    17.574 ? 366  ASP A OD2   1 ? 
ATOM   2813 N  N     . TYR A  1 367 ? -5.69   14.119  33.681  1    11.823 ? 367  TYR A N     1 ? 
ATOM   2814 C  CA    . TYR A  1 367 ? -6.839  13.745  34.496  1    12.746 ? 367  TYR A CA    1 ? 
ATOM   2815 C  C     . TYR A  1 367 ? -7.686  14.98   34.739  1    12.996 ? 367  TYR A C     1 ? 
ATOM   2816 O  O     . TYR A  1 367 ? -7.168  16.036  35.087  1    13.987 ? 367  TYR A O     1 ? 
ATOM   2817 C  CB    . TYR A  1 367 ? -6.367  13.198  35.848  1    12.623 ? 367  TYR A CB    1 ? 
ATOM   2818 C  CG    . TYR A  1 367 ? -5.805  11.799  35.813  1    12.551 ? 367  TYR A CG    1 ? 
ATOM   2819 C  CD1   . TYR A  1 367 ? -6.637  10.674  35.789  1    13.198 ? 367  TYR A CD1   1 ? 
ATOM   2820 C  CD2   . TYR A  1 367 ? -4.423  11.581  35.845  1    12.069 ? 367  TYR A CD2   1 ? 
ATOM   2821 C  CE1   . TYR A  1 367 ? -6.118  9.389   35.805  1    13.704 ? 367  TYR A CE1   1 ? 
ATOM   2822 C  CE2   . TYR A  1 367 ? -3.888  10.299  35.862  1    12.328 ? 367  TYR A CE2   1 ? 
ATOM   2823 C  CZ    . TYR A  1 367 ? -4.74   9.207   35.859  1    12.604 ? 367  TYR A CZ    1 ? 
ATOM   2824 O  OH    . TYR A  1 367 ? -4.252  7.929   35.957  1    14.045 ? 367  TYR A OH    1 ? 
ATOM   2825 N  N     . PRO A  1 368 ? -9.016  14.888  34.516  1    13.946 ? 368  PRO A N     1 ? 
ATOM   2826 C  CA    . PRO A  1 368 ? -9.843  16.087  34.55   1    14.697 ? 368  PRO A CA    1 ? 
ATOM   2827 C  C     . PRO A  1 368 ? -10.102 16.624  35.951  1    14.551 ? 368  PRO A C     1 ? 
ATOM   2828 O  O     . PRO A  1 368 ? -10.213 15.894  36.924  1    14.869 ? 368  PRO A O     1 ? 
ATOM   2829 C  CB    . PRO A  1 368 ? -11.113 15.633  33.829  1    16.77  ? 368  PRO A CB    1 ? 
ATOM   2830 C  CG    . PRO A  1 368 ? -11.176 14.137  34.107  1    17.683 ? 368  PRO A CG    1 ? 
ATOM   2831 C  CD    . PRO A  1 368 ? -9.717  13.661  34.117  1    15.517 ? 368  PRO A CD    1 ? 
ATOM   2832 N  N     . PHE A  1 369 ? -10.317 17.939  35.996  1    14.387 ? 369  PHE A N     1 ? 
ATOM   2833 C  CA    . PHE A  1 369 ? -10.856 18.636  37.153  1    14.44  ? 369  PHE A CA    1 ? 
ATOM   2834 C  C     . PHE A  1 369 ? -12.372 18.448  37.219  1    15.019 ? 369  PHE A C     1 ? 
ATOM   2835 O  O     . PHE A  1 369 ? -13.022 18.205  36.192  1    17.32  ? 369  PHE A O     1 ? 
ATOM   2836 C  CB    . PHE A  1 369 ? -10.484 20.11   36.987  1    14.848 ? 369  PHE A CB    1 ? 
ATOM   2837 C  CG    . PHE A  1 369 ? -9.018  20.441  37.249  1    14.01  ? 369  PHE A CG    1 ? 
ATOM   2838 C  CD1   . PHE A  1 369 ? -8.064  20.301  36.241  1    16.344 ? 369  PHE A CD1   1 ? 
ATOM   2839 C  CD2   . PHE A  1 369 ? -8.606  20.833  38.524  1    15.618 ? 369  PHE A CD2   1 ? 
ATOM   2840 C  CE1   . PHE A  1 369 ? -6.717  20.578  36.503  1    16.626 ? 369  PHE A CE1   1 ? 
ATOM   2841 C  CE2   . PHE A  1 369 ? -7.259  21.109  38.774  1    15.452 ? 369  PHE A CE2   1 ? 
ATOM   2842 C  CZ    . PHE A  1 369 ? -6.33   21.007  37.78   1    14.842 ? 369  PHE A CZ    1 ? 
ATOM   2843 N  N     . LEU A  1 370 ? -12.928 18.619  38.427  1    15.828 ? 370  LEU A N     1 ? 
ATOM   2844 C  CA    . LEU A  1 370 ? -14.365 18.452  38.674  1    17.343 ? 370  LEU A CA    1 ? 
ATOM   2845 C  C     . LEU A  1 370 ? -15.208 19.404  37.808  1    22.358 ? 370  LEU A C     1 ? 
ATOM   2846 O  O     . LEU A  1 370 ? -14.706 20.556  37.73   1    25.886 ? 370  LEU A O     1 ? 
ATOM   2847 C  CB    . LEU A  1 370 ? -14.561 18.705  40.177  1    21.823 ? 370  LEU A CB    1 ? 
ATOM   2848 C  CG    . LEU A  1 370 ? -15.924 18.338  40.759  1    22.869 ? 370  LEU A CG    1 ? 
ATOM   2849 C  CD1   . LEU A  1 370 ? -16.254 16.869  40.489  1    25.11  ? 370  LEU A CD1   1 ? 
ATOM   2850 C  CD2   . LEU A  1 370 ? -15.943 18.674  42.228  1    24.683 ? 370  LEU A CD2   1 ? 
ATOM   2851 N  N     . ASN B  1 14  ? -9.913  19.435  21.452  1    48.501 ? 14   ASN B N     1 ? 
ATOM   2852 C  CA    . ASN B  1 14  ? -10.432 18.392  20.525  1    42.003 ? 14   ASN B CA    1 ? 
ATOM   2853 C  C     . ASN B  1 14  ? -9.563  18.391  19.266  1    37.203 ? 14   ASN B C     1 ? 
ATOM   2854 O  O     . ASN B  1 14  ? -9.915  18.975  18.242  1    40.671 ? 14   ASN B O     1 ? 
ATOM   2855 C  CB    . ASN B  1 14  ? -11.935 18.516  20.309  1    48.963 ? 14   ASN B CB    1 ? 
ATOM   2856 C  CG    . ASN B  1 14  ? -12.725 18.266  21.584  1    53.501 ? 14   ASN B CG    1 ? 
ATOM   2857 O  OD1   . ASN B  1 14  ? -12.228 17.612  22.517  1    61.111 ? 14   ASN B OD1   1 ? 
ATOM   2858 N  ND2   . ASN B  1 14  ? -13.957 18.756  21.646  1    56.835 ? 14   ASN B ND2   1 ? 
ATOM   2859 N  N     . ILE B  1 15  ? -8.411  17.733  19.371  1    27.015 ? 15   ILE B N     1 ? 
ATOM   2860 C  CA    . ILE B  1 15  ? -7.483  17.657  18.256  1    23.327 ? 15   ILE B CA    1 ? 
ATOM   2861 C  C     . ILE B  1 15  ? -7.808  16.45   17.369  1    22.126 ? 15   ILE B C     1 ? 
ATOM   2862 O  O     . ILE B  1 15  ? -8.219  15.387  17.829  1    23.293 ? 15   ILE B O     1 ? 
ATOM   2863 C  CB    . ILE B  1 15  ? -6.003  17.689  18.714  1    24.914 ? 15   ILE B CB    1 ? 
ATOM   2864 C  CG1   . ILE B  1 15  ? -5.692  16.596  19.764  1    25.827 ? 15   ILE B CG1   1 ? 
ATOM   2865 C  CG2   . ILE B  1 15  ? -5.624  19.092  19.198  1    30.213 ? 15   ILE B CG2   1 ? 
ATOM   2866 C  CD1   . ILE B  1 15  ? -4.195  16.362  20.053  1    27.691 ? 15   ILE B CD1   1 ? 
ATOM   2867 N  N     . ASN B  1 16  ? -7.572  16.612  16.066  1    19.506 ? 16   ASN B N     1 ? 
ATOM   2868 C  CA    . ASN B  1 16  ? -7.784  15.53   15.111  1    19.77  ? 16   ASN B CA    1 ? 
ATOM   2869 C  C     . ASN B  1 16  ? -6.766  15.701  13.98   1    17.722 ? 16   ASN B C     1 ? 
ATOM   2870 O  O     . ASN B  1 16  ? -5.83   16.508  14.084  1    17.631 ? 16   ASN B O     1 ? 
ATOM   2871 C  CB    . ASN B  1 16  ? -9.236  15.475  14.603  1    22.144 ? 16   ASN B CB    1 ? 
ATOM   2872 C  CG    . ASN B  1 16  ? -9.706  16.632  13.745  1    24.768 ? 16   ASN B CG    1 ? 
ATOM   2873 O  OD1   . ASN B  1 16  ? -8.933  17.51   13.344  1    21.373 ? 16   ASN B OD1   1 ? 
ATOM   2874 N  ND2   . ASN B  1 16  ? -11.016 16.673  13.48   1    29.164 ? 16   ASN B ND2   1 ? 
ATOM   2875 N  N     A LEU B  1 17  ? -7.032  15.014  12.871  0.5  18.441 ? 17   LEU B N     1 ? 
ATOM   2876 N  N     B LEU B  1 17  ? -6.949  14.957  12.87   0.5  17.117 ? 17   LEU B N     1 ? 
ATOM   2877 C  CA    A LEU B  1 17  ? -6.084  14.956  11.776  0.5  18.052 ? 17   LEU B CA    1 ? 
ATOM   2878 C  CA    B LEU B  1 17  ? -6.004  14.993  11.751  0.5  15.773 ? 17   LEU B CA    1 ? 
ATOM   2879 C  C     A LEU B  1 17  ? -5.981  16.288  11.022  0.5  17.102 ? 17   LEU B C     1 ? 
ATOM   2880 C  C     B LEU B  1 17  ? -5.843  16.406  11.179  0.5  15.776 ? 17   LEU B C     1 ? 
ATOM   2881 O  O     A LEU B  1 17  ? -5.077  16.446  10.196  0.5  16.398 ? 17   LEU B O     1 ? 
ATOM   2882 O  O     B LEU B  1 17  ? -4.804  16.705  10.583  0.5  14.673 ? 17   LEU B O     1 ? 
ATOM   2883 C  CB    A LEU B  1 17  ? -6.695  13.854  10.919  0.5  18.966 ? 17   LEU B CB    1 ? 
ATOM   2884 C  CB    B LEU B  1 17  ? -6.335  14.017  10.614  0.5  13.908 ? 17   LEU B CB    1 ? 
ATOM   2885 C  CG    A LEU B  1 17  ? -5.762  13.216  9.899   0.5  19.211 ? 17   LEU B CG    1 ? 
ATOM   2886 C  CG    B LEU B  1 17  ? -6.017  12.543  10.885  0.5  13.099 ? 17   LEU B CG    1 ? 
ATOM   2887 C  CD1   A LEU B  1 17  ? -4.509  12.603  10.534  0.5  18.985 ? 17   LEU B CD1   1 ? 
ATOM   2888 C  CD1   B LEU B  1 17  ? -6.713  11.604  9.915   0.5  13.697 ? 17   LEU B CD1   1 ? 
ATOM   2889 C  CD2   A LEU B  1 17  ? -6.507  12.176  9.079   0.5  17.858 ? 17   LEU B CD2   1 ? 
ATOM   2890 C  CD2   B LEU B  1 17  ? -4.506  12.327  10.807  0.5  14.375 ? 17   LEU B CD2   1 ? 
ATOM   2891 N  N     . PHE B  1 18  ? -6.877  17.247  11.331  1    17.399 ? 18   PHE B N     1 ? 
ATOM   2892 C  CA    . PHE B  1 18  ? -6.929  18.562  10.697  1    18.071 ? 18   PHE B CA    1 ? 
ATOM   2893 C  C     . PHE B  1 18  ? -6.463  19.674  11.624  1    17.586 ? 18   PHE B C     1 ? 
ATOM   2894 O  O     . PHE B  1 18  ? -6.496  20.837  11.225  1    20.557 ? 18   PHE B O     1 ? 
ATOM   2895 C  CB    . PHE B  1 18  ? -8.308  18.837  10.08   1    18.23  ? 18   PHE B CB    1 ? 
ATOM   2896 C  CG    . PHE B  1 18  ? -8.572  17.735  9.077   1    19.716 ? 18   PHE B CG    1 ? 
ATOM   2897 C  CD1   . PHE B  1 18  ? -7.958  17.798  7.822   1    20.908 ? 18   PHE B CD1   1 ? 
ATOM   2898 C  CD2   . PHE B  1 18  ? -9.239  16.567  9.434   1    20.702 ? 18   PHE B CD2   1 ? 
ATOM   2899 C  CE1   . PHE B  1 18  ? -8.104  16.737  6.924   1    20.644 ? 18   PHE B CE1   1 ? 
ATOM   2900 C  CE2   . PHE B  1 18  ? -9.373  15.516  8.531   1    22.438 ? 18   PHE B CE2   1 ? 
ATOM   2901 C  CZ    . PHE B  1 18  ? -8.784  15.592  7.297   1    21.652 ? 18   PHE B CZ    1 ? 
ATOM   2902 N  N     . SER B  1 19  ? -6.025  19.319  12.841  1    16.153 ? 19   SER B N     1 ? 
ATOM   2903 C  CA    . SER B  1 19  ? -5.495  20.35   13.74   1    16.703 ? 19   SER B CA    1 ? 
ATOM   2904 C  C     . SER B  1 19  ? -4.138  20.817  13.233  1    16.585 ? 19   SER B C     1 ? 
ATOM   2905 O  O     . SER B  1 19  ? -3.349  20.008  12.752  1    17.051 ? 19   SER B O     1 ? 
ATOM   2906 C  CB    . SER B  1 19  ? -5.365  19.8    15.138  1    16.785 ? 19   SER B CB    1 ? 
ATOM   2907 O  OG    . SER B  1 19  ? -6.642  19.399  15.608  1    20.52  ? 19   SER B OG    1 ? 
ATOM   2908 N  N     . SER B  1 20  ? -3.796  22.094  13.453  1    17.148 ? 20   SER B N     1 ? 
ATOM   2909 C  CA    . SER B  1 20  ? -2.455  22.581  13.128  1    17.343 ? 20   SER B CA    1 ? 
ATOM   2910 C  C     . SER B  1 20  ? -1.447  22.012  14.125  1    16.333 ? 20   SER B C     1 ? 
ATOM   2911 O  O     . SER B  1 20  ? -1.81   21.427  15.144  1    16.121 ? 20   SER B O     1 ? 
ATOM   2912 C  CB    . SER B  1 20  ? -2.394  24.07   13.155  1    20.447 ? 20   SER B CB    1 ? 
ATOM   2913 O  OG    . SER B  1 20  ? -2.658  24.534  14.478  1    23.589 ? 20   SER B OG    1 ? 
ATOM   2914 N  N     . TYR B  1 21  ? -0.167  22.164  13.794  1    16.013 ? 21   TYR B N     1 ? 
ATOM   2915 C  CA    . TYR B  1 21  ? 0.885   21.658  14.67   1    16.045 ? 21   TYR B CA    1 ? 
ATOM   2916 C  C     . TYR B  1 21  ? 2.113   22.533  14.507  1    17.19  ? 21   TYR B C     1 ? 
ATOM   2917 O  O     . TYR B  1 21  ? 2.392   22.97   13.394  1    20.014 ? 21   TYR B O     1 ? 
ATOM   2918 C  CB    . TYR B  1 21  ? 1.199   20.205  14.285  1    16.204 ? 21   TYR B CB    1 ? 
ATOM   2919 C  CG    . TYR B  1 21  ? 2.055   19.476  15.315  1    15.488 ? 21   TYR B CG    1 ? 
ATOM   2920 C  CD1   . TYR B  1 21  ? 1.501   19.105  16.544  1    15.972 ? 21   TYR B CD1   1 ? 
ATOM   2921 C  CD2   . TYR B  1 21  ? 3.401   19.196  15.071  1    15.681 ? 21   TYR B CD2   1 ? 
ATOM   2922 C  CE1   . TYR B  1 21  ? 2.244   18.436  17.514  1    15.687 ? 21   TYR B CE1   1 ? 
ATOM   2923 C  CE2   . TYR B  1 21  ? 4.157   18.535  16.029  1    15.208 ? 21   TYR B CE2   1 ? 
ATOM   2924 C  CZ    . TYR B  1 21  ? 3.588   18.165  17.251  1    14.839 ? 21   TYR B CZ    1 ? 
ATOM   2925 O  OH    . TYR B  1 21  ? 4.291   17.51   18.189  1    15.452 ? 21   TYR B OH    1 ? 
ATOM   2926 N  N     A GLN B  1 22  ? 2.814   22.801  15.61   0.5  17.659 ? 22   GLN B N     1 ? 
ATOM   2927 N  N     B GLN B  1 22  ? 2.888   22.695  15.593  0.5  17.382 ? 22   GLN B N     1 ? 
ATOM   2928 C  CA    A GLN B  1 22  ? 4.117   23.416  15.45   0.5  18.957 ? 22   GLN B CA    1 ? 
ATOM   2929 C  CA    B GLN B  1 22  ? 4.141   23.44   15.549  0.5  18.283 ? 22   GLN B CA    1 ? 
ATOM   2930 C  C     A GLN B  1 22  ? 5.18    22.325  15.478  0.5  18.042 ? 22   GLN B C     1 ? 
ATOM   2931 C  C     B GLN B  1 22  ? 5.341   22.487  15.568  0.5  16.91  ? 22   GLN B C     1 ? 
ATOM   2932 O  O     A GLN B  1 22  ? 5.263   21.544  16.423  0.5  18.184 ? 22   GLN B O     1 ? 
ATOM   2933 O  O     B GLN B  1 22  ? 5.71    21.953  16.613  0.5  16.414 ? 22   GLN B O     1 ? 
ATOM   2934 C  CB    A GLN B  1 22  ? 4.405   24.557  16.429  0.5  22.125 ? 22   GLN B CB    1 ? 
ATOM   2935 C  CB    B GLN B  1 22  ? 4.23    24.455  16.699  0.5  20.174 ? 22   GLN B CB    1 ? 
ATOM   2936 C  CG    A GLN B  1 22  ? 4.04    25.938  15.896  0.5  27.68  ? 22   GLN B CG    1 ? 
ATOM   2937 C  CG    B GLN B  1 22  ? 3.465   25.764  16.484  0.5  23.591 ? 22   GLN B CG    1 ? 
ATOM   2938 C  CD    A GLN B  1 22  ? 5.211   26.877  16.024  0.5  30.874 ? 22   GLN B CD    1 ? 
ATOM   2939 C  CD    B GLN B  1 22  ? 1.969   25.604  16.582  0.5  24.751 ? 22   GLN B CD    1 ? 
ATOM   2940 O  OE1   A GLN B  1 22  ? 5.312   27.668  16.969  0.5  35.588 ? 22   GLN B OE1   1 ? 
ATOM   2941 O  OE1   B GLN B  1 22  ? 1.207   26.062  15.717  0.5  26.603 ? 22   GLN B OE1   1 ? 
ATOM   2942 N  NE2   A GLN B  1 22  ? 6.13    26.769  15.082  0.5  29.075 ? 22   GLN B NE2   1 ? 
ATOM   2943 N  NE2   B GLN B  1 22  ? 1.53    24.976  17.663  0.5  27.172 ? 22   GLN B NE2   1 ? 
ATOM   2944 N  N     . LEU B  1 23  ? 5.955   22.273  14.394  1    16.022 ? 23   LEU B N     1 ? 
ATOM   2945 C  CA    . LEU B  1 23  ? 7.075   21.344  14.252  1    14.616 ? 23   LEU B CA    1 ? 
ATOM   2946 C  C     . LEU B  1 23  ? 8.351   22.178  14.222  1    16.124 ? 23   LEU B C     1 ? 
ATOM   2947 O  O     . LEU B  1 23  ? 8.75    22.685  13.165  1    17.306 ? 23   LEU B O     1 ? 
ATOM   2948 C  CB    . LEU B  1 23  ? 6.9     20.539  12.961  1    14.829 ? 23   LEU B CB    1 ? 
ATOM   2949 C  CG    . LEU B  1 23  ? 7.9     19.391  12.826  1    13.605 ? 23   LEU B CG    1 ? 
ATOM   2950 C  CD1   . LEU B  1 23  ? 7.479   18.197  13.699  1    15.035 ? 23   LEU B CD1   1 ? 
ATOM   2951 C  CD2   . LEU B  1 23  ? 7.993   18.994  11.362  1    14.125 ? 23   LEU B CD2   1 ? 
ATOM   2952 N  N     . GLY B  1 24  ? 8.928   22.408  15.413  1    20.197 ? 24   GLY B N     1 ? 
ATOM   2953 C  CA    . GLY B  1 24  ? 9.99    23.398  15.525  1    21.404 ? 24   GLY B CA    1 ? 
ATOM   2954 C  C     . GLY B  1 24  ? 9.434   24.77   15.151  1    20.283 ? 24   GLY B C     1 ? 
ATOM   2955 O  O     . GLY B  1 24  ? 8.461   25.231  15.763  1    23.392 ? 24   GLY B O     1 ? 
ATOM   2956 N  N     . GLU B  1 25  ? 10.061  25.425  14.162  1    20.415 ? 25   GLU B N     1 ? 
ATOM   2957 C  CA    . GLU B  1 25  ? 9.632   26.739  13.701  1    21.19  ? 25   GLU B CA    1 ? 
ATOM   2958 C  C     . GLU B  1 25  ? 8.551   26.626  12.615  1    20.111 ? 25   GLU B C     1 ? 
ATOM   2959 O  O     . GLU B  1 25  ? 7.995   27.637  12.177  1    24.552 ? 25   GLU B O     1 ? 
ATOM   2960 C  CB    . GLU B  1 25  ? 10.747  27.522  12.992  1    26.688 ? 25   GLU B CB    1 ? 
ATOM   2961 C  CG    . GLU B  1 25  ? 11.965  27.904  13.827  1    34.054 ? 25   GLU B CG    1 ? 
ATOM   2962 C  CD    . GLU B  1 25  ? 12.918  28.744  12.959  1    38.034 ? 25   GLU B CD    1 ? 
ATOM   2963 O  OE1   . GLU B  1 25  ? 13.573  28.258  11.981  1    38.45  ? 25   GLU B OE1   1 ? 
ATOM   2964 O  OE2   . GLU B  1 25  ? 12.942  29.957  13.227  1    44.644 ? 25   GLU B OE2   1 ? 
ATOM   2965 N  N     . LEU B  1 26  ? 8.272   25.411  12.135  1    18.551 ? 26   LEU B N     1 ? 
ATOM   2966 C  CA    . LEU B  1 26  ? 7.347   25.225  11.026  1    17.522 ? 26   LEU B CA    1 ? 
ATOM   2967 C  C     . LEU B  1 26  ? 5.926   25.115  11.537  1    17.962 ? 26   LEU B C     1 ? 
ATOM   2968 O  O     . LEU B  1 26  ? 5.645   24.328  12.438  1    19.976 ? 26   LEU B O     1 ? 
ATOM   2969 C  CB    . LEU B  1 26  ? 7.652   23.992  10.16   1    17.08  ? 26   LEU B CB    1 ? 
ATOM   2970 C  CG    . LEU B  1 26  ? 9.033   23.973  9.512   1    16.349 ? 26   LEU B CG    1 ? 
ATOM   2971 C  CD1   . LEU B  1 26  ? 9.196   22.623  8.833   1    18.89  ? 26   LEU B CD1   1 ? 
ATOM   2972 C  CD2   . LEU B  1 26  ? 9.125   25.126  8.488   1    19.294 ? 26   LEU B CD2   1 ? 
ATOM   2973 N  N     A GLU B  1 27  ? 5.04    25.866  10.894  0.5  19.139 ? 27   GLU B N     1 ? 
ATOM   2974 N  N     B GLU B  1 27  ? 5.011   25.784  10.838  0.5  19.02  ? 27   GLU B N     1 ? 
ATOM   2975 C  CA    A GLU B  1 27  ? 3.612   25.754  11.088  0.5  19.546 ? 27   GLU B CA    1 ? 
ATOM   2976 C  CA    B GLU B  1 27  ? 3.606   25.756  11.191  0.5  20.001 ? 27   GLU B CA    1 ? 
ATOM   2977 C  C     A GLU B  1 27  ? 3.08    24.727  10.103  0.5  18.162 ? 27   GLU B C     1 ? 
ATOM   2978 C  C     B GLU B  1 27  ? 2.864   24.848  10.213  0.5  18.303 ? 27   GLU B C     1 ? 
ATOM   2979 O  O     A GLU B  1 27  ? 3.127   24.936  8.88    0.5  17.356 ? 27   GLU B O     1 ? 
ATOM   2980 O  O     B GLU B  1 27  ? 2.553   25.257  9.087   0.5  19.714 ? 27   GLU B O     1 ? 
ATOM   2981 C  CB    A GLU B  1 27  ? 3.029   27.112  10.694  0.5  19.874 ? 27   GLU B CB    1 ? 
ATOM   2982 C  CB    B GLU B  1 27  ? 3.035   27.178  11.103  0.5  21.603 ? 27   GLU B CB    1 ? 
ATOM   2983 C  CG    A GLU B  1 27  ? 1.578   27.341  11.13   0.5  22.818 ? 27   GLU B CG    1 ? 
ATOM   2984 C  CG    B GLU B  1 27  ? 3.955   28.271  11.652  0.5  26.474 ? 27   GLU B CG    1 ? 
ATOM   2985 C  CD    A GLU B  1 27  ? 1.095   27.114  12.559  0.5  24.092 ? 27   GLU B CD    1 ? 
ATOM   2986 C  CD    B GLU B  1 27  ? 3.461   29.617  12.191  0.5  26.085 ? 27   GLU B CD    1 ? 
ATOM   2987 O  OE1   A GLU B  1 27  ? 1.921   27.089  13.497  0.5  24.098 ? 27   GLU B OE1   1 ? 
ATOM   2988 O  OE1   B GLU B  1 27  ? 3.087   30.614  11.469  0.5  27.414 ? 27   GLU B OE1   1 ? 
ATOM   2989 O  OE2   A GLU B  1 27  ? -0.145  26.987  12.711  0.5  26.578 ? 27   GLU B OE2   1 ? 
ATOM   2990 O  OE2   B GLU B  1 27  ? 3.418   29.641  13.449  0.5  28.05  ? 27   GLU B OE2   1 ? 
ATOM   2991 N  N     . LEU B  1 28  ? 2.599   23.61   10.648  1    16.971 ? 28   LEU B N     1 ? 
ATOM   2992 C  CA    . LEU B  1 28  ? 1.925   22.623  9.813   1    15.933 ? 28   LEU B CA    1 ? 
ATOM   2993 C  C     . LEU B  1 28  ? 0.439   22.916  9.862   1    15.674 ? 28   LEU B C     1 ? 
ATOM   2994 O  O     . LEU B  1 28  ? -0.146  23.022  10.962  1    17.168 ? 28   LEU B O     1 ? 
ATOM   2995 C  CB    . LEU B  1 28  ? 2.175   21.18   10.238  1    16.567 ? 28   LEU B CB    1 ? 
ATOM   2996 C  CG    . LEU B  1 28  ? 3.627   20.793  10.562  1    16.358 ? 28   LEU B CG    1 ? 
ATOM   2997 C  CD1   . LEU B  1 28  ? 3.705   19.287  10.788  1    16.934 ? 28   LEU B CD1   1 ? 
ATOM   2998 C  CD2   . LEU B  1 28  ? 4.671   21.235  9.586   1    15.353 ? 28   LEU B CD2   1 ? 
ATOM   2999 N  N     . PRO B  1 29  ? -0.23   22.988  8.685   1    16.246 ? 29   PRO B N     1 ? 
ATOM   3000 C  CA    . PRO B  1 29  ? -1.668  23.287  8.67    1    15.971 ? 29   PRO B CA    1 ? 
ATOM   3001 C  C     . PRO B  1 29  ? -2.584  22.134  9.089   1    15.793 ? 29   PRO B C     1 ? 
ATOM   3002 O  O     . PRO B  1 29  ? -3.765  22.38   9.374   1    18.732 ? 29   PRO B O     1 ? 
ATOM   3003 C  CB    . PRO B  1 29  ? -1.952  23.647  7.205   1    18.482 ? 29   PRO B CB    1 ? 
ATOM   3004 C  CG    . PRO B  1 29  ? -0.831  22.908  6.443   1    19.582 ? 29   PRO B CG    1 ? 
ATOM   3005 C  CD    . PRO B  1 29  ? 0.377   23.015  7.335   1    16.696 ? 29   PRO B CD    1 ? 
ATOM   3006 N  N     . ASN B  1 30  ? -2.024  20.898  9.119   1    14.205 ? 30   ASN B N     1 ? 
ATOM   3007 C  CA    . ASN B  1 30  ? -2.785  19.702  9.49    1    13.963 ? 30   ASN B CA    1 ? 
ATOM   3008 C  C     . ASN B  1 30  ? -1.766  18.674  9.983   1    14.421 ? 30   ASN B C     1 ? 
ATOM   3009 O  O     . ASN B  1 30  ? -0.563  18.934  9.962   1    14.962 ? 30   ASN B O     1 ? 
ATOM   3010 C  CB    . ASN B  1 30  ? -3.682  19.229  8.333   1    14.556 ? 30   ASN B CB    1 ? 
ATOM   3011 C  CG    . ASN B  1 30  ? -2.859  18.875  7.105   1    13.79  ? 30   ASN B CG    1 ? 
ATOM   3012 O  OD1   . ASN B  1 30  ? -1.959  18.021  7.185   1    14.633 ? 30   ASN B OD1   1 ? 
ATOM   3013 N  ND2   . ASN B  1 30  ? -3.148  19.495  5.969   1    14.784 ? 30   ASN B ND2   1 ? 
ATOM   3014 N  N     . ARG B  1 31  ? -2.254  17.526  10.449  1    13.593 ? 31   ARG B N     1 ? 
ATOM   3015 C  CA    . ARG B  1 31  ? -1.392  16.478  10.997  1    13.437 ? 31   ARG B CA    1 ? 
ATOM   3016 C  C     . ARG B  1 31  ? -1.094  15.366  9.988   1    12.247 ? 31   ARG B C     1 ? 
ATOM   3017 O  O     . ARG B  1 31  ? -0.559  14.331  10.36   1    13.915 ? 31   ARG B O     1 ? 
ATOM   3018 C  CB    . ARG B  1 31  ? -2.035  15.842  12.242  1    15.112 ? 31   ARG B CB    1 ? 
ATOM   3019 C  CG    . ARG B  1 31  ? -2.537  16.715  13.381  1    16.271 ? 31   ARG B CG    1 ? 
ATOM   3020 C  CD    . ARG B  1 31  ? -1.428  17.627  13.848  1    16.641 ? 31   ARG B CD    1 ? 
ATOM   3021 N  NE    . ARG B  1 31  ? -1.863  18.463  15.001  1    17.016 ? 31   ARG B NE    1 ? 
ATOM   3022 C  CZ    . ARG B  1 31  ? -1.775  18.117  16.302  1    15.926 ? 31   ARG B CZ    1 ? 
ATOM   3023 N  NH1   . ARG B  1 31  ? -1.319  16.874  16.649  1    16.309 ? 31   ARG B NH1   1 ? 
ATOM   3024 N  NH2   . ARG B  1 31  ? -2.169  19.002  17.214  1    17.473 ? 31   ARG B NH2   1 ? 
ATOM   3025 N  N     . ILE B  1 32  ? -1.432  15.576  8.71    1    12.664 ? 32   ILE B N     1 ? 
ATOM   3026 C  CA    . ILE B  1 32  ? -1.323  14.571  7.668   1    12.93  ? 32   ILE B CA    1 ? 
ATOM   3027 C  C     . ILE B  1 32  ? 0.035   14.717  6.977   1    12.733 ? 32   ILE B C     1 ? 
ATOM   3028 O  O     . ILE B  1 32  ? 0.415   15.796  6.497   1    15.207 ? 32   ILE B O     1 ? 
ATOM   3029 C  CB    . ILE B  1 32  ? -2.464  14.747  6.655   1    14.237 ? 32   ILE B CB    1 ? 
ATOM   3030 C  CG1   . ILE B  1 32  ? -3.8    14.461  7.325   1    15.348 ? 32   ILE B CG1   1 ? 
ATOM   3031 C  CG2   . ILE B  1 32  ? -2.241  13.838  5.452   1    15.87  ? 32   ILE B CG2   1 ? 
ATOM   3032 C  CD1   . ILE B  1 32  ? -4.96   15.095  6.591   1    16.244 ? 32   ILE B CD1   1 ? 
ATOM   3033 N  N     . VAL B  1 33  ? 0.822   13.65   7.029   1    11.538 ? 33   VAL B N     1 ? 
ATOM   3034 C  CA    . VAL B  1 33  ? 2.154   13.633  6.431   1    10.51  ? 33   VAL B CA    1 ? 
ATOM   3035 C  C     . VAL B  1 33  ? 2.138   12.725  5.2     1    10.582 ? 33   VAL B C     1 ? 
ATOM   3036 O  O     . VAL B  1 33  ? 1.474   11.677  5.224   1    11.49  ? 33   VAL B O     1 ? 
ATOM   3037 C  CB    . VAL B  1 33  ? 3.137   13.14   7.512   1    10.663 ? 33   VAL B CB    1 ? 
ATOM   3038 C  CG1   . VAL B  1 33  ? 4.552   12.94   6.931   1    11.489 ? 33   VAL B CG1   1 ? 
ATOM   3039 C  CG2   . VAL B  1 33  ? 3.158   14.116  8.692   1    12.513 ? 33   VAL B CG2   1 ? 
ATOM   3040 N  N     . MET B  1 34  ? 2.832   13.154  4.138   1    9.635  ? 34   MET B N     1 ? 
ATOM   3041 C  CA    . MET B  1 34  ? 3.089   12.242  3.016   1    10.17  ? 34   MET B CA    1 ? 
ATOM   3042 C  C     . MET B  1 34  ? 4.313   11.397  3.351   1    10.752 ? 34   MET B C     1 ? 
ATOM   3043 O  O     . MET B  1 34  ? 5.416   11.942  3.494   1    10.211 ? 34   MET B O     1 ? 
ATOM   3044 C  CB    . MET B  1 34  ? 3.238   13.014  1.708   1    10.368 ? 34   MET B CB    1 ? 
ATOM   3045 C  CG    . MET B  1 34  ? 3.581   12.101  0.535   1    10.31  ? 34   MET B CG    1 ? 
ATOM   3046 S  SD    . MET B  1 34  ? 3.626   13.083  -0.972  1    11.32  ? 34   MET B SD    1 ? 
ATOM   3047 C  CE    . MET B  1 34  ? 4.343   11.905  -2.136  1    11.221 ? 34   MET B CE    1 ? 
ATOM   3048 N  N     . ALA B  1 35  ? 4.088   10.083  3.527   1    9.645  ? 35   ALA B N     1 ? 
ATOM   3049 C  CA    . ALA B  1 35  ? 5.211   9.181   3.819   1    9.349  ? 35   ALA B CA    1 ? 
ATOM   3050 C  C     . ALA B  1 35  ? 6.219   9.185   2.67    1    8.909  ? 35   ALA B C     1 ? 
ATOM   3051 O  O     . ALA B  1 35  ? 5.869   9.421   1.494   1    9.577  ? 35   ALA B O     1 ? 
ATOM   3052 C  CB    . ALA B  1 35  ? 4.704   7.772   4.032   1    10.065 ? 35   ALA B CB    1 ? 
ATOM   3053 N  N     . PRO B  1 36  ? 7.491   8.841   2.954   1    8.778  ? 36   PRO B N     1 ? 
ATOM   3054 C  CA    . PRO B  1 36  ? 8.469   8.684   1.88    1    8.938  ? 36   PRO B CA    1 ? 
ATOM   3055 C  C     . PRO B  1 36  ? 8.129   7.522   0.964   1    9.185  ? 36   PRO B C     1 ? 
ATOM   3056 O  O     . PRO B  1 36  ? 7.849   6.408   1.449   1    10.204 ? 36   PRO B O     1 ? 
ATOM   3057 C  CB    . PRO B  1 36  ? 9.801   8.471   2.626   1    9.371  ? 36   PRO B CB    1 ? 
ATOM   3058 C  CG    . PRO B  1 36  ? 9.36    7.855   3.961   1    9.726  ? 36   PRO B CG    1 ? 
ATOM   3059 C  CD    . PRO B  1 36  ? 8.017   8.534   4.317   1    9.841  ? 36   PRO B CD    1 ? 
ATOM   3060 N  N     . LEU B  1 37  ? 8.15    7.775   -0.361  1    9.334  ? 37   LEU B N     1 ? 
ATOM   3061 C  CA    . LEU B  1 37  ? 7.747   6.733   -1.318  1    9.668  ? 37   LEU B CA    1 ? 
ATOM   3062 C  C     . LEU B  1 37  ? 8.715   6.729   -2.5    1    9.207  ? 37   LEU B C     1 ? 
ATOM   3063 O  O     . LEU B  1 37  ? 8.686   7.672   -3.329  1    9.539  ? 37   LEU B O     1 ? 
ATOM   3064 C  CB    . LEU B  1 37  ? 6.332   7.045   -1.822  1    10.163 ? 37   LEU B CB    1 ? 
ATOM   3065 C  CG    . LEU B  1 37  ? 5.231   6.966   -0.753  1    10.178 ? 37   LEU B CG    1 ? 
ATOM   3066 C  CD1   . LEU B  1 37  ? 4.081   7.878   -1.176  1    11.813 ? 37   LEU B CD1   1 ? 
ATOM   3067 C  CD2   . LEU B  1 37  ? 4.805   5.539   -0.489  1    11.212 ? 37   LEU B CD2   1 ? 
ATOM   3068 N  N     . THR B  1 38  ? 9.545   5.675   -2.584  1    9.772  ? 38   THR B N     1 ? 
ATOM   3069 C  CA    . THR B  1 38  ? 10.412  5.453   -3.729  1    8.747  ? 38   THR B CA    1 ? 
ATOM   3070 C  C     . THR B  1 38  ? 9.536   5.279   -4.97   1    9.077  ? 38   THR B C     1 ? 
ATOM   3071 O  O     . THR B  1 38  ? 8.656   4.419   -5.009  1    10.182 ? 38   THR B O     1 ? 
ATOM   3072 C  CB    . THR B  1 38  ? 11.218  4.181   -3.455  1    9.285  ? 38   THR B CB    1 ? 
ATOM   3073 O  OG1   . THR B  1 38  ? 12.165  4.489   -2.425  1    9.448  ? 38   THR B OG1   1 ? 
ATOM   3074 C  CG2   . THR B  1 38  ? 12.011  3.671   -4.662  1    10.226 ? 38   THR B CG2   1 ? 
ATOM   3075 N  N     . ARG B  1 39  ? 9.781   6.135   -5.985  1    9.249  ? 39   ARG B N     1 ? 
ATOM   3076 C  CA    . ARG B  1 39  ? 9.035   6.061   -7.259  1    9.247  ? 39   ARG B CA    1 ? 
ATOM   3077 C  C     . ARG B  1 39  ? 9.95    5.757   -8.435  1    9.223  ? 39   ARG B C     1 ? 
ATOM   3078 O  O     . ARG B  1 39  ? 9.43    5.518   -9.528  1    9.628  ? 39   ARG B O     1 ? 
ATOM   3079 C  CB    . ARG B  1 39  ? 8.253   7.355   -7.51   1    10.331 ? 39   ARG B CB    1 ? 
ATOM   3080 C  CG    . ARG B  1 39  ? 7.346   7.771   -6.347  1    10.383 ? 39   ARG B CG    1 ? 
ATOM   3081 C  CD    . ARG B  1 39  ? 6.321   6.721   -5.852  1    11.038 ? 39   ARG B CD    1 ? 
ATOM   3082 N  NE    . ARG B  1 39  ? 5.506   6.195   -6.946  1    10.836 ? 39   ARG B NE    1 ? 
ATOM   3083 C  CZ    . ARG B  1 39  ? 4.396   6.819   -7.407  1    10.438 ? 39   ARG B CZ    1 ? 
ATOM   3084 N  NH1   . ARG B  1 39  ? 3.957   7.948   -6.829  1    10.932 ? 39   ARG B NH1   1 ? 
ATOM   3085 N  NH2   . ARG B  1 39  ? 3.768   6.336   -8.479  1    11.691 ? 39   ARG B NH2   1 ? 
ATOM   3086 N  N     . SER B  1 40  ? 11.277  5.798   -8.239  1    9.563  ? 40   SER B N     1 ? 
ATOM   3087 C  CA    . SER B  1 40  ? 12.281  5.399   -9.223  1    9.611  ? 40   SER B CA    1 ? 
ATOM   3088 C  C     . SER B  1 40  ? 12.068  6.117   -10.553 1    9.668  ? 40   SER B C     1 ? 
ATOM   3089 O  O     . SER B  1 40  ? 12.1    5.479   -11.623 1    10.849 ? 40   SER B O     1 ? 
ATOM   3090 C  CB    . SER B  1 40  ? 12.348  3.885   -9.404  1    12.037 ? 40   SER B CB    1 ? 
ATOM   3091 O  OG    . SER B  1 40  ? 12.522  3.317   -8.117  1    17.111 ? 40   SER B OG    1 ? 
ATOM   3092 N  N     . ARG B  1 41  ? 11.911  7.451   -10.492 1    9.132  ? 41   ARG B N     1 ? 
ATOM   3093 C  CA    . ARG B  1 41  ? 11.677  8.289   -11.666 1    8.384  ? 41   ARG B CA    1 ? 
ATOM   3094 C  C     . ARG B  1 41  ? 12.74   9.388   -11.755 1    9.122  ? 41   ARG B C     1 ? 
ATOM   3095 O  O     . ARG B  1 41  ? 12.442  10.511  -12.165 1    10.988 ? 41   ARG B O     1 ? 
ATOM   3096 C  CB    . ARG B  1 41  ? 10.248  8.851   -11.647 1    9.821  ? 41   ARG B CB    1 ? 
ATOM   3097 C  CG    . ARG B  1 41  ? 9.251   7.761   -12.051 1    10.26  ? 41   ARG B CG    1 ? 
ATOM   3098 C  CD    . ARG B  1 41  ? 7.845   8.293   -11.826 1    11.034 ? 41   ARG B CD    1 ? 
ATOM   3099 N  NE    . ARG B  1 41  ? 6.773   7.46    -12.389 1    11.23  ? 41   ARG B NE    1 ? 
ATOM   3100 C  CZ    . ARG B  1 41  ? 6.159   6.43    -11.804 1    11.591 ? 41   ARG B CZ    1 ? 
ATOM   3101 N  NH1   . ARG B  1 41  ? 6.651   5.911   -10.668 1    11.339 ? 41   ARG B NH1   1 ? 
ATOM   3102 N  NH2   . ARG B  1 41  ? 4.995   5.977   -12.307 1    11.764 ? 41   ARG B NH2   1 ? 
ATOM   3103 N  N     . ALA B  1 42  ? 14.001  9.09    -11.414 1    8.68   ? 42   ALA B N     1 ? 
ATOM   3104 C  CA    . ALA B  1 42  ? 15.079  10.039  -11.624 1    8.556  ? 42   ALA B CA    1 ? 
ATOM   3105 C  C     . ALA B  1 42  ? 15.634  9.918   -13.03  1    9.611  ? 42   ALA B C     1 ? 
ATOM   3106 O  O     . ALA B  1 42  ? 15.555  8.856   -13.682 1    10.998 ? 42   ALA B O     1 ? 
ATOM   3107 C  CB    . ALA B  1 42  ? 16.162  9.824   -10.581 1    8.776  ? 42   ALA B CB    1 ? 
ATOM   3108 N  N     . GLY B  1 43  ? 16.242  11.022  -13.519 1    9.554  ? 43   GLY B N     1 ? 
ATOM   3109 C  CA    . GLY B  1 43  ? 16.869  11.053  -14.857 1    10.609 ? 43   GLY B CA    1 ? 
ATOM   3110 C  C     . GLY B  1 43  ? 18.333  10.654  -14.821 1    9.806  ? 43   GLY B C     1 ? 
ATOM   3111 O  O     . GLY B  1 43  ? 18.832  10.092  -13.837 1    10.329 ? 43   GLY B O     1 ? 
ATOM   3112 N  N     . GLU B  1 44  ? 19.046  10.942  -15.914 1    9.747  ? 44   GLU B N     1 ? 
ATOM   3113 C  CA    . GLU B  1 44  ? 20.465  10.636  -15.99  1    9.927  ? 44   GLU B CA    1 ? 
ATOM   3114 C  C     . GLU B  1 44  ? 21.195  11.238  -14.792 1    9.429  ? 44   GLU B C     1 ? 
ATOM   3115 O  O     . GLU B  1 44  ? 20.906  12.355  -14.342 1    10.724 ? 44   GLU B O     1 ? 
ATOM   3116 C  CB    . GLU B  1 44  ? 21.026  11.188  -17.309 1    11.939 ? 44   GLU B CB    1 ? 
ATOM   3117 C  CG    . GLU B  1 44  ? 22.524  10.876  -17.469 1    15.011 ? 44   GLU B CG    1 ? 
ATOM   3118 C  CD    . GLU B  1 44  ? 22.889  11.273  -18.898 1    16.11  ? 44   GLU B CD    1 ? 
ATOM   3119 O  OE1   . GLU B  1 44  ? 23.111  12.451  -19.123 1    20.767 ? 44   GLU B OE1   1 ? 
ATOM   3120 O  OE2   . GLU B  1 44  ? 22.866  10.442  -19.784 1    20.818 ? 44   GLU B OE2   1 ? 
ATOM   3121 N  N     . GLY B  1 45  ? 22.178  10.492  -14.276 1    9.711  ? 45   GLY B N     1 ? 
ATOM   3122 C  CA    . GLY B  1 45  ? 22.925  10.939  -13.117 1    10.269 ? 45   GLY B CA    1 ? 
ATOM   3123 C  C     . GLY B  1 45  ? 22.075  10.924  -11.843 1    9.04   ? 45   GLY B C     1 ? 
ATOM   3124 O  O     . GLY B  1 45  ? 22.482  11.467  -10.827 1    9.757  ? 45   GLY B O     1 ? 
ATOM   3125 N  N     . ASN B  1 46  ? 20.92   10.233  -11.871 1    8.864  ? 46   ASN B N     1 ? 
ATOM   3126 C  CA    . ASN B  1 46  ? 20.015  10.152  -10.728 1    8.51   ? 46   ASN B CA    1 ? 
ATOM   3127 C  C     . ASN B  1 46  ? 19.572  11.543  -10.288 1    8.634  ? 46   ASN B C     1 ? 
ATOM   3128 O  O     . ASN B  1 46  ? 19.414  11.81   -9.102  1    8.68   ? 46   ASN B O     1 ? 
ATOM   3129 C  CB    . ASN B  1 46  ? 20.61   9.283   -9.615  1    8.63   ? 46   ASN B CB    1 ? 
ATOM   3130 C  CG    . ASN B  1 46  ? 20.9    7.883   -10.108 1    9.616  ? 46   ASN B CG    1 ? 
ATOM   3131 O  OD1   . ASN B  1 46  ? 20.208  7.395   -11.042 1    10.949 ? 46   ASN B OD1   1 ? 
ATOM   3132 N  ND2   . ASN B  1 46  ? 21.875  7.246   -9.482  1    11.367 ? 46   ASN B ND2   1 ? 
ATOM   3133 N  N     . VAL B  1 47  ? 19.291  12.394  -11.279 1    9.057  ? 47   VAL B N     1 ? 
ATOM   3134 C  CA    . VAL B  1 47  ? 18.938  13.795  -11.031 1    8.538  ? 47   VAL B CA    1 ? 
ATOM   3135 C  C     . VAL B  1 47  ? 17.429  13.963  -11.127 1    8.847  ? 47   VAL B C     1 ? 
ATOM   3136 O  O     . VAL B  1 47  ? 16.822  13.594  -12.138 1    9.284  ? 47   VAL B O     1 ? 
ATOM   3137 C  CB    . VAL B  1 47  ? 19.64   14.674  -12.079 1    9.179  ? 47   VAL B CB    1 ? 
ATOM   3138 C  CG1   . VAL B  1 47  ? 19.132  16.119  -11.976 1    10.146 ? 47   VAL B CG1   1 ? 
ATOM   3139 C  CG2   . VAL B  1 47  ? 21.156  14.633  -11.887 1    10.153 ? 47   VAL B CG2   1 ? 
ATOM   3140 N  N     . PRO B  1 48  ? 16.778  14.607  -10.132 1    8.413  ? 48   PRO B N     1 ? 
ATOM   3141 C  CA    . PRO B  1 48  ? 15.355  14.938  -10.282 1    9.464  ? 48   PRO B CA    1 ? 
ATOM   3142 C  C     . PRO B  1 48  ? 15.11   15.952  -11.391 1    9.319  ? 48   PRO B C     1 ? 
ATOM   3143 O  O     . PRO B  1 48  ? 16.002  16.743  -11.748 1    9.762  ? 48   PRO B O     1 ? 
ATOM   3144 C  CB    . PRO B  1 48  ? 14.97   15.534  -8.912  1    9.282  ? 48   PRO B CB    1 ? 
ATOM   3145 C  CG    . PRO B  1 48  ? 16.002  14.955  -7.938  1    9.291  ? 48   PRO B CG    1 ? 
ATOM   3146 C  CD    . PRO B  1 48  ? 17.269  14.941  -8.77   1    9.201  ? 48   PRO B CD    1 ? 
ATOM   3147 N  N     . HIS B  1 49  ? 13.861  15.97   -11.877 1    9.552  ? 49   HIS B N     1 ? 
ATOM   3148 C  CA    . HIS B  1 49  ? 13.505  16.797  -13.025 1    10.178 ? 49   HIS B CA    1 ? 
ATOM   3149 C  C     . HIS B  1 49  ? 12.112  17.395  -12.83  1    10.093 ? 49   HIS B C     1 ? 
ATOM   3150 O  O     . HIS B  1 49  ? 11.414  17.063  -11.859 1    10.651 ? 49   HIS B O     1 ? 
ATOM   3151 C  CB    . HIS B  1 49  ? 13.767  16.037  -14.332 1    11.172 ? 49   HIS B CB    1 ? 
ATOM   3152 C  CG    . HIS B  1 49  ? 13.087  14.714  -14.361 1    11.558 ? 49   HIS B CG    1 ? 
ATOM   3153 N  ND1   . HIS B  1 49  ? 13.484  13.516  -13.758 1    13.095 ? 49   HIS B ND1   1 ? 
ATOM   3154 C  CD2   . HIS B  1 49  ? 11.893  14.475  -14.94  1    10.735 ? 49   HIS B CD2   1 ? 
ATOM   3155 C  CE1   . HIS B  1 49  ? 12.559  12.594  -14.005 1    10.264 ? 49   HIS B CE1   1 ? 
ATOM   3156 N  NE2   . HIS B  1 49  ? 11.589  13.172  -14.71  1    15.281 ? 49   HIS B NE2   1 ? 
ATOM   3157 N  N     . GLN B  1 50  ? 11.649  18.152  -13.826 1    10.523 ? 50   GLN B N     1 ? 
ATOM   3158 C  CA    . GLN B  1 50  ? 10.403  18.88   -13.71  1    11.977 ? 50   GLN B CA    1 ? 
ATOM   3159 C  C     . GLN B  1 50  ? 9.226   17.968  -13.364 1    11.255 ? 50   GLN B C     1 ? 
ATOM   3160 O  O     . GLN B  1 50  ? 8.371   18.407  -12.557 1    11.115 ? 50   GLN B O     1 ? 
ATOM   3161 C  CB    . GLN B  1 50  ? 10.104  19.613  -15.025 1    14.603 ? 50   GLN B CB    1 ? 
ATOM   3162 C  CG    . GLN B  1 50  ? 9.023   20.671  -14.852 1    20.576 ? 50   GLN B CG    1 ? 
ATOM   3163 C  CD    . GLN B  1 50  ? 9.143   21.58   -13.631 1    25.024 ? 50   GLN B CD    1 ? 
ATOM   3164 O  OE1   . GLN B  1 50  ? 10.197  22.103  -13.175 1    28.495 ? 50   GLN B OE1   1 ? 
ATOM   3165 N  NE2   . GLN B  1 50  ? 7.982   21.714  -13.02  1    27.858 ? 50   GLN B NE2   1 ? 
ATOM   3166 N  N     . LEU B  1 51  ? 9.136   16.774  -13.965 1    11.419 ? 51   LEU B N     1 ? 
ATOM   3167 C  CA    . LEU B  1 51  ? 7.999   15.923  -13.629 1    11.209 ? 51   LEU B CA    1 ? 
ATOM   3168 C  C     . LEU B  1 51  ? 7.947   15.598  -12.139 1    10.513 ? 51   LEU B C     1 ? 
ATOM   3169 O  O     . LEU B  1 51  ? 6.853   15.491  -11.569 1    10.861 ? 51   LEU B O     1 ? 
ATOM   3170 C  CB    . LEU B  1 51  ? 8.097   14.638  -14.449 1    13.155 ? 51   LEU B CB    1 ? 
ATOM   3171 C  CG    . LEU B  1 51  ? 6.885   13.707  -14.314 1    14.393 ? 51   LEU B CG    1 ? 
ATOM   3172 C  CD1   . LEU B  1 51  ? 5.668   14.297  -15.039 1    17.994 ? 51   LEU B CD1   1 ? 
ATOM   3173 C  CD2   . LEU B  1 51  ? 7.22    12.287  -14.852 1    17.591 ? 51   LEU B CD2   1 ? 
ATOM   3174 N  N     . ASN B  1 52  ? 9.115   15.372  -11.516 1    9.697  ? 52   ASN B N     1 ? 
ATOM   3175 C  CA    . ASN B  1 52  ? 9.126   15.108  -10.096 1    10.036 ? 52   ASN B CA    1 ? 
ATOM   3176 C  C     . ASN B  1 52  ? 8.641   16.322  -9.298  1    9.57   ? 52   ASN B C     1 ? 
ATOM   3177 O  O     . ASN B  1 52  ? 7.964   16.165  -8.273  1    10.043 ? 52   ASN B O     1 ? 
ATOM   3178 C  CB    . ASN B  1 52  ? 10.541  14.775  -9.611  1    9.82   ? 52   ASN B CB    1 ? 
ATOM   3179 C  CG    . ASN B  1 52  ? 11.244  13.679  -10.401 1    8.992  ? 52   ASN B CG    1 ? 
ATOM   3180 O  OD1   . ASN B  1 52  ? 12.415  13.81   -10.775 1    9.522  ? 52   ASN B OD1   1 ? 
ATOM   3181 N  ND2   . ASN B  1 52  ? 10.58   12.541  -10.642 1    10.4   ? 52   ASN B ND2   1 ? 
ATOM   3182 N  N     . ALA B  1 53  ? 8.962   17.533  -9.769  1    9.887  ? 53   ALA B N     1 ? 
ATOM   3183 C  CA    . ALA B  1 53  ? 8.512   18.752  -9.102  1    10.615 ? 53   ALA B CA    1 ? 
ATOM   3184 C  C     . ALA B  1 53  ? 6.994   18.857  -9.208  1    10.252 ? 53   ALA B C     1 ? 
ATOM   3185 O  O     . ALA B  1 53  ? 6.339   19.25   -8.229  1    11.061 ? 53   ALA B O     1 ? 
ATOM   3186 C  CB    . ALA B  1 53  ? 9.209   19.985  -9.654  1    12.341 ? 53   ALA B CB    1 ? 
ATOM   3187 N  N     . ILE B  1 54  ? 6.424   18.503  -10.363 1    10.388 ? 54   ILE B N     1 ? 
ATOM   3188 C  CA    . ILE B  1 54  ? 4.968   18.504  -10.474 1    11.121 ? 54   ILE B CA    1 ? 
ATOM   3189 C  C     . ILE B  1 54  ? 4.327   17.519  -9.488  1    10.925 ? 54   ILE B C     1 ? 
ATOM   3190 O  O     . ILE B  1 54  ? 3.342   17.82   -8.794  1    12.226 ? 54   ILE B O     1 ? 
ATOM   3191 C  CB    . ILE B  1 54  ? 4.557   18.193  -11.929 1    11.33  ? 54   ILE B CB    1 ? 
ATOM   3192 C  CG1   . ILE B  1 54  ? 5.011   19.307  -12.886 1    12.164 ? 54   ILE B CG1   1 ? 
ATOM   3193 C  CG2   . ILE B  1 54  ? 3.04    17.961  -12.041 1    12.569 ? 54   ILE B CG2   1 ? 
ATOM   3194 C  CD1   . ILE B  1 54  ? 4.897   18.945  -14.371 1    14.86  ? 54   ILE B CD1   1 ? 
ATOM   3195 N  N     . TYR B  1 55  ? 4.892   16.309  -9.405  1    10.516 ? 55   TYR B N     1 ? 
ATOM   3196 C  CA    . TYR B  1 55  ? 4.346   15.281  -8.518  1    10.057 ? 55   TYR B CA    1 ? 
ATOM   3197 C  C     . TYR B  1 55  ? 4.29    15.759  -7.061  1    10.216 ? 55   TYR B C     1 ? 
ATOM   3198 O  O     . TYR B  1 55  ? 3.262   15.612  -6.388  1    10.414 ? 55   TYR B O     1 ? 
ATOM   3199 C  CB    . TYR B  1 55  ? 5.278   14.082  -8.635  1    10.647 ? 55   TYR B CB    1 ? 
ATOM   3200 C  CG    . TYR B  1 55  ? 5.138   13.065  -7.522  1    9.629  ? 55   TYR B CG    1 ? 
ATOM   3201 C  CD1   . TYR B  1 55  ? 4.013   12.235  -7.436  1    10.119 ? 55   TYR B CD1   1 ? 
ATOM   3202 C  CD2   . TYR B  1 55  ? 6.181   12.846  -6.62   1    9.931  ? 55   TYR B CD2   1 ? 
ATOM   3203 C  CE1   . TYR B  1 55  ? 3.933   11.227  -6.492  1    10.255 ? 55   TYR B CE1   1 ? 
ATOM   3204 C  CE2   . TYR B  1 55  ? 6.12    11.818  -5.681  1    10.459 ? 55   TYR B CE2   1 ? 
ATOM   3205 C  CZ    . TYR B  1 55  ? 5.006   10.992  -5.649  1    9.718  ? 55   TYR B CZ    1 ? 
ATOM   3206 O  OH    . TYR B  1 55  ? 4.925   9.963   -4.742  1    10.657 ? 55   TYR B OH    1 ? 
ATOM   3207 N  N     . TYR B  1 56  ? 5.408   16.32   -6.55   1    9.853  ? 56   TYR B N     1 ? 
ATOM   3208 C  CA    . TYR B  1 56  ? 5.384   16.804  -5.18   1    10.112 ? 56   TYR B CA    1 ? 
ATOM   3209 C  C     . TYR B  1 56  ? 4.528   18.059  -5.029  1    10.239 ? 56   TYR B C     1 ? 
ATOM   3210 O  O     . TYR B  1 56  ? 3.825   18.21   -4.024  1    11.449 ? 56   TYR B O     1 ? 
ATOM   3211 C  CB    . TYR B  1 56  ? 6.805   17.039  -4.661  1    10.279 ? 56   TYR B CB    1 ? 
ATOM   3212 C  CG    . TYR B  1 56  ? 7.575   15.756  -4.364  1    9.386  ? 56   TYR B CG    1 ? 
ATOM   3213 C  CD1   . TYR B  1 56  ? 7.207   14.938  -3.283  1    10.23  ? 56   TYR B CD1   1 ? 
ATOM   3214 C  CD2   . TYR B  1 56  ? 8.648   15.328  -5.166  1    8.972  ? 56   TYR B CD2   1 ? 
ATOM   3215 C  CE1   . TYR B  1 56  ? 7.901   13.77   -2.993  1    9.354  ? 56   TYR B CE1   1 ? 
ATOM   3216 C  CE2   . TYR B  1 56  ? 9.352   14.164  -4.866  1    8.836  ? 56   TYR B CE2   1 ? 
ATOM   3217 C  CZ    . TYR B  1 56  ? 9.003   13.41   -3.757  1    9.369  ? 56   TYR B CZ    1 ? 
ATOM   3218 O  OH    . TYR B  1 56  ? 9.68    12.264  -3.425  1    10.47  ? 56   TYR B OH    1 ? 
ATOM   3219 N  N     . GLY B  1 57  ? 4.575   18.956  -6.014  1    11.247 ? 57   GLY B N     1 ? 
ATOM   3220 C  CA    . GLY B  1 57  ? 3.754   20.166  -5.965  1    11.972 ? 57   GLY B CA    1 ? 
ATOM   3221 C  C     . GLY B  1 57  ? 2.259   19.845  -5.868  1    11.374 ? 57   GLY B C     1 ? 
ATOM   3222 O  O     . GLY B  1 57  ? 1.489   20.515  -5.143  1    12.694 ? 57   GLY B O     1 ? 
ATOM   3223 N  N     . GLN B  1 58  ? 1.858   18.77   -6.539  1    11.41  ? 58   GLN B N     1 ? 
ATOM   3224 C  CA    . GLN B  1 58  ? 0.466   18.344  -6.519  1    12.334 ? 58   GLN B CA    1 ? 
ATOM   3225 C  C     . GLN B  1 58  ? 0.025   17.934  -5.112  1    12.203 ? 58   GLN B C     1 ? 
ATOM   3226 O  O     . GLN B  1 58  ? -1.175  17.953  -4.814  1    13.046 ? 58   GLN B O     1 ? 
ATOM   3227 C  CB    . GLN B  1 58  ? 0.266   17.114  -7.405  1    11.999 ? 58   GLN B CB    1 ? 
ATOM   3228 C  CG    . GLN B  1 58  ? 0.192   17.443  -8.893  1    12.436 ? 58   GLN B CG    1 ? 
ATOM   3229 C  CD    . GLN B  1 58  ? -0.059  16.238  -9.775  1    12.467 ? 58   GLN B CD    1 ? 
ATOM   3230 O  OE1   . GLN B  1 58  ? 0.106   15.088  -9.337  1    13.089 ? 58   GLN B OE1   1 ? 
ATOM   3231 N  NE2   . GLN B  1 58  ? -0.419  16.471  -11.03  1    14.312 ? 58   GLN B NE2   1 ? 
ATOM   3232 N  N     . ARG B  1 59  ? 0.975   17.531  -4.248  1    11.296 ? 59   ARG B N     1 ? 
ATOM   3233 C  CA    . ARG B  1 59  ? 0.703   16.956  -2.927  1    11.248 ? 59   ARG B CA    1 ? 
ATOM   3234 C  C     . ARG B  1 59  ? 1.021   17.96   -1.824  1    11.614 ? 59   ARG B C     1 ? 
ATOM   3235 O  O     . ARG B  1 59  ? 1.051   17.583  -0.629  1    12.242 ? 59   ARG B O     1 ? 
ATOM   3236 C  CB    . ARG B  1 59  ? 1.499   15.639  -2.846  1    11.596 ? 59   ARG B CB    1 ? 
ATOM   3237 C  CG    . ARG B  1 59  ? 0.805   14.588  -3.714  1    10.975 ? 59   ARG B CG    1 ? 
ATOM   3238 C  CD    . ARG B  1 59  ? 1.677   13.402  -4.116  1    10.82  ? 59   ARG B CD    1 ? 
ATOM   3239 N  NE    . ARG B  1 59  ? 0.908   12.46   -4.949  1    11.142 ? 59   ARG B NE    1 ? 
ATOM   3240 C  CZ    . ARG B  1 59  ? 0.52    12.701  -6.205  1    11.037 ? 59   ARG B CZ    1 ? 
ATOM   3241 N  NH1   . ARG B  1 59  ? 1.016   13.761  -6.861  1    11.726 ? 59   ARG B NH1   1 ? 
ATOM   3242 N  NH2   . ARG B  1 59  ? -0.352  11.885  -6.793  1    11.319 ? 59   ARG B NH2   1 ? 
ATOM   3243 N  N     . ALA B  1 60  ? 1.238   19.238  -2.175  1    12.424 ? 60   ALA B N     1 ? 
ATOM   3244 C  CA    . ALA B  1 60  ? 1.727   20.236  -1.219  1    11.792 ? 60   ALA B CA    1 ? 
ATOM   3245 C  C     . ALA B  1 60  ? 0.679   20.645  -0.173  1    12.458 ? 60   ALA B C     1 ? 
ATOM   3246 O  O     . ALA B  1 60  ? 1.058   21.389  0.729   1    14.962 ? 60   ALA B O     1 ? 
ATOM   3247 C  CB    . ALA B  1 60  ? 2.237   21.445  -2.005  1    13.792 ? 60   ALA B CB    1 ? 
ATOM   3248 N  N     . SER B  1 61  ? -0.564  20.124  -0.237  1    12.239 ? 61   SER B N     1 ? 
ATOM   3249 C  CA    . SER B  1 61  ? -1.515  20.401  0.841   1    13.602 ? 61   SER B CA    1 ? 
ATOM   3250 C  C     . SER B  1 61  ? -1.218  19.509  2.062   1    12.632 ? 61   SER B C     1 ? 
ATOM   3251 O  O     . SER B  1 61  ? -1.795  19.719  3.123   1    14.265 ? 61   SER B O     1 ? 
ATOM   3252 C  CB    . SER B  1 61  ? -2.936  20.185  0.357   1    15.511 ? 61   SER B CB    1 ? 
ATOM   3253 O  OG    . SER B  1 61  ? -3.156  18.812  0.065   1    15.19  ? 61   SER B OG    1 ? 
ATOM   3254 N  N     . ALA B  1 62  ? -0.308  18.514  1.926   1    12.28  ? 62   ALA B N     1 ? 
ATOM   3255 C  CA    . ALA B  1 62  ? 0.137   17.78   3.098   1    12.359 ? 62   ALA B CA    1 ? 
ATOM   3256 C  C     . ALA B  1 62  ? 0.645   18.724  4.185   1    11.836 ? 62   ALA B C     1 ? 
ATOM   3257 O  O     . ALA B  1 62  ? 1.325   19.7    3.894   1    13.157 ? 62   ALA B O     1 ? 
ATOM   3258 C  CB    . ALA B  1 62  ? 1.243   16.822  2.716   1    11.952 ? 62   ALA B CB    1 ? 
ATOM   3259 N  N     . GLY B  1 63  ? 0.366   18.376  5.44    1    12.195 ? 63   GLY B N     1 ? 
ATOM   3260 C  CA    . GLY B  1 63  ? 0.969   19.119  6.529   1    13.033 ? 63   GLY B CA    1 ? 
ATOM   3261 C  C     . GLY B  1 63  ? 2.493   19.109  6.4     1    11.641 ? 63   GLY B C     1 ? 
ATOM   3262 O  O     . GLY B  1 63  ? 3.174   20.108  6.62    1    13.074 ? 63   GLY B O     1 ? 
ATOM   3263 N  N     . LEU B  1 64  ? 3.056   17.943  6.034   1    11.245 ? 64   LEU B N     1 ? 
ATOM   3264 C  CA    . LEU B  1 64  ? 4.476   17.84   5.707   1    10.425 ? 64   LEU B CA    1 ? 
ATOM   3265 C  C     . LEU B  1 64  ? 4.634   16.739  4.663   1    9.975  ? 64   LEU B C     1 ? 
ATOM   3266 O  O     . LEU B  1 64  ? 4.026   15.67   4.803   1    10.909 ? 64   LEU B O     1 ? 
ATOM   3267 C  CB    . LEU B  1 64  ? 5.253   17.434  6.965   1    11.401 ? 64   LEU B CB    1 ? 
ATOM   3268 C  CG    . LEU B  1 64  ? 6.772   17.251  6.806   1    11.851 ? 64   LEU B CG    1 ? 
ATOM   3269 C  CD1   . LEU B  1 64  ? 7.46    18.523  6.349   1    12.945 ? 64   LEU B CD1   1 ? 
ATOM   3270 C  CD2   . LEU B  1 64  ? 7.406   16.722  8.097   1    13.628 ? 64   LEU B CD2   1 ? 
ATOM   3271 N  N     . ILE B  1 65  ? 5.448   16.986  3.634   1    9.908  ? 65   ILE B N     1 ? 
ATOM   3272 C  CA    . ILE B  1 65  ? 5.89    15.939  2.697   1    9.574  ? 65   ILE B CA    1 ? 
ATOM   3273 C  C     . ILE B  1 65  ? 7.233   15.419  3.16    1    10.168 ? 65   ILE B C     1 ? 
ATOM   3274 O  O     . ILE B  1 65  ? 8.15    16.207  3.387   1    9.916  ? 65   ILE B O     1 ? 
ATOM   3275 C  CB    . ILE B  1 65  ? 6.03    16.485  1.262   1    10.13  ? 65   ILE B CB    1 ? 
ATOM   3276 C  CG1   . ILE B  1 65  ? 4.659   16.931  0.727   1    10.781 ? 65   ILE B CG1   1 ? 
ATOM   3277 C  CG2   . ILE B  1 65  ? 6.626   15.391  0.36    1    10.33  ? 65   ILE B CG2   1 ? 
ATOM   3278 C  CD1   . ILE B  1 65  ? 4.798   17.748  -0.552  1    11.936 ? 65   ILE B CD1   1 ? 
ATOM   3279 N  N     . ILE B  1 66  ? 7.353   14.079  3.239   1    9.366  ? 66   ILE B N     1 ? 
ATOM   3280 C  CA    . ILE B  1 66  ? 8.679   13.461  3.334   1    9.426  ? 66   ILE B CA    1 ? 
ATOM   3281 C  C     . ILE B  1 66  ? 9.011   12.879  1.968   1    8.673  ? 66   ILE B C     1 ? 
ATOM   3282 O  O     . ILE B  1 66  ? 8.302   11.988  1.478   1    9.174  ? 66   ILE B O     1 ? 
ATOM   3283 C  CB    . ILE B  1 66  ? 8.764   12.366  4.418   1    9.903  ? 66   ILE B CB    1 ? 
ATOM   3284 C  CG1   . ILE B  1 66  ? 8.253   12.918  5.783   1    12.204 ? 66   ILE B CG1   1 ? 
ATOM   3285 C  CG2   . ILE B  1 66  ? 10.207  11.861  4.528   1    9.94   ? 66   ILE B CG2   1 ? 
ATOM   3286 C  CD1   . ILE B  1 66  ? 7.893   11.855  6.783   1    17.113 ? 66   ILE B CD1   1 ? 
ATOM   3287 N  N     . ALA B  1 67  ? 9.996   13.477  1.271   1    8.336  ? 67   ALA B N     1 ? 
ATOM   3288 C  CA    . ALA B  1 67  ? 10.356  12.985  -0.054  1    8.155  ? 67   ALA B CA    1 ? 
ATOM   3289 C  C     . ALA B  1 67  ? 10.945  11.584  0.034   1    8.423  ? 67   ALA B C     1 ? 
ATOM   3290 O  O     . ALA B  1 67  ? 11.51   11.179  1.052   1    10.4   ? 67   ALA B O     1 ? 
ATOM   3291 C  CB    . ALA B  1 67  ? 11.362  13.92   -0.699  1    10.029 ? 67   ALA B CB    1 ? 
ATOM   3292 N  N     . GLU B  1 68  ? 10.844  10.88   -1.101  1    8.172  ? 68   GLU B N     1 ? 
ATOM   3293 C  CA    . GLU B  1 68  ? 11.368  9.531   -1.303  1    8.034  ? 68   GLU B CA    1 ? 
ATOM   3294 C  C     . GLU B  1 68  ? 12.796  9.364   -0.793  1    8.255  ? 68   GLU B C     1 ? 
ATOM   3295 O  O     . GLU B  1 68  ? 13.607  10.285  -0.833  1    8.499  ? 68   GLU B O     1 ? 
ATOM   3296 C  CB    . GLU B  1 68  ? 11.339  9.23    -2.806  1    9.291  ? 68   GLU B CB    1 ? 
ATOM   3297 C  CG    . GLU B  1 68  ? 12.309  10.087  -3.621  1    9.569  ? 68   GLU B CG    1 ? 
ATOM   3298 C  CD    . GLU B  1 68  ? 11.828  10.267  -5.046  1    10.413 ? 68   GLU B CD    1 ? 
ATOM   3299 O  OE1   . GLU B  1 68  ? 12.092  9.376   -5.871  1    12.5   ? 68   GLU B OE1   1 ? 
ATOM   3300 O  OE2   . GLU B  1 68  ? 11.171  11.302  -5.342  1    10.462 ? 68   GLU B OE2   1 ? 
ATOM   3301 N  N     . ALA B  1 69  ? 13.101  8.122   -0.395  1    7.962  ? 69   ALA B N     1 ? 
ATOM   3302 C  CA    . ALA B  1 69  ? 14.466  7.775   -0.027  1    8.098  ? 69   ALA B CA    1 ? 
ATOM   3303 C  C     . ALA B  1 69  ? 15.451  8.218   -1.122  1    7.129  ? 69   ALA B C     1 ? 
ATOM   3304 O  O     . ALA B  1 69  ? 15.258  7.892   -2.307  1    8.162  ? 69   ALA B O     1 ? 
ATOM   3305 C  CB    . ALA B  1 69  ? 14.578  6.283   0.247   1    8.238  ? 69   ALA B CB    1 ? 
ATOM   3306 N  N     . THR B  1 70  ? 16.545  8.897   -0.715  1    7.684  ? 70   THR B N     1 ? 
ATOM   3307 C  CA    . THR B  1 70  ? 17.447  9.509   -1.694  1    7.275  ? 70   THR B CA    1 ? 
ATOM   3308 C  C     . THR B  1 70  ? 18.858  9.223   -1.236  1    7.256  ? 70   THR B C     1 ? 
ATOM   3309 O  O     . THR B  1 70  ? 19.256  9.594   -0.129  1    7.666  ? 70   THR B O     1 ? 
ATOM   3310 C  CB    . THR B  1 70  ? 17.131  11.012  -1.746  1    8.155  ? 70   THR B CB    1 ? 
ATOM   3311 O  OG1   . THR B  1 70  ? 15.818  11.16   -2.288  1    8.195  ? 70   THR B OG1   1 ? 
ATOM   3312 C  CG2   . THR B  1 70  ? 18.1    11.764  -2.632  1    8.22   ? 70   THR B CG2   1 ? 
ATOM   3313 N  N     . GLN B  1 71  ? 19.627  8.491   -2.054  1    7.725  ? 71   GLN B N     1 ? 
ATOM   3314 C  CA    . GLN B  1 71  ? 20.948  8.025   -1.608  1    7.66   ? 71   GLN B CA    1 ? 
ATOM   3315 C  C     . GLN B  1 71  ? 21.902  9.201   -1.383  1    7.709  ? 71   GLN B C     1 ? 
ATOM   3316 O  O     . GLN B  1 71  ? 22.052  10.086  -2.235  1    8.207  ? 71   GLN B O     1 ? 
ATOM   3317 C  CB    . GLN B  1 71  ? 21.541  6.963   -2.547  1    8.091  ? 71   GLN B CB    1 ? 
ATOM   3318 C  CG    . GLN B  1 71  ? 21.744  7.386   -4.008  1    8.429  ? 71   GLN B CG    1 ? 
ATOM   3319 C  CD    . GLN B  1 71  ? 20.621  7.076   -4.961  1    8.036  ? 71   GLN B CD    1 ? 
ATOM   3320 O  OE1   . GLN B  1 71  ? 20.755  7.233   -6.215  1    11.38  ? 71   GLN B OE1   1 ? 
ATOM   3321 N  NE2   . GLN B  1 71  ? 19.504  6.644   -4.431  1    6.445  ? 71   GLN B NE2   1 ? 
ATOM   3322 N  N     . VAL B  1 72  ? 22.632  9.125   -0.241  1    7.124  ? 72   VAL B N     1 ? 
ATOM   3323 C  CA    . VAL B  1 72  ? 23.517  10.216  0.15    1    7.627  ? 72   VAL B CA    1 ? 
ATOM   3324 C  C     . VAL B  1 72  ? 24.871  10.12   -0.534  1    7.872  ? 72   VAL B C     1 ? 
ATOM   3325 O  O     . VAL B  1 72  ? 25.681  11.058  -0.383  1    9.388  ? 72   VAL B O     1 ? 
ATOM   3326 C  CB    . VAL B  1 72  ? 23.714  10.279  1.689   1    7.501  ? 72   VAL B CB    1 ? 
ATOM   3327 C  CG1   . VAL B  1 72  ? 22.36   10.562  2.347   1    9.075  ? 72   VAL B CG1   1 ? 
ATOM   3328 C  CG2   . VAL B  1 72  ? 24.339  8.984   2.232   1    8.718  ? 72   VAL B CG2   1 ? 
ATOM   3329 N  N     . THR B  1 73  ? 25.174  9.008   -1.2    1    8.336  ? 73   THR B N     1 ? 
ATOM   3330 C  CA    . THR B  1 73  ? 26.474  8.768   -1.793  1    8.431  ? 73   THR B CA    1 ? 
ATOM   3331 C  C     . THR B  1 73  ? 26.281  7.681   -2.842  1    8.214  ? 73   THR B C     1 ? 
ATOM   3332 O  O     . THR B  1 73  ? 25.29   6.914   -2.749  1    8.011  ? 73   THR B O     1 ? 
ATOM   3333 C  CB    . THR B  1 73  ? 27.44   8.334   -0.662  1    8.521  ? 73   THR B CB    1 ? 
ATOM   3334 O  OG1   . THR B  1 73  ? 28.776  8.332   -1.18   1    9.762  ? 73   THR B OG1   1 ? 
ATOM   3335 C  CG2   . THR B  1 73  ? 27.119  6.961   -0.072  1    9.733  ? 73   THR B CG2   1 ? 
ATOM   3336 N  N     . PRO B  1 74  ? 27.125  7.577   -3.88   1    8.031  ? 74   PRO B N     1 ? 
ATOM   3337 C  CA    . PRO B  1 74  ? 26.875  6.566   -4.91   1    8.699  ? 74   PRO B CA    1 ? 
ATOM   3338 C  C     . PRO B  1 74  ? 26.722  5.137   -4.418  1    8.117  ? 74   PRO B C     1 ? 
ATOM   3339 O  O     . PRO B  1 74  ? 25.857  4.426   -4.919  1    9.203  ? 74   PRO B O     1 ? 
ATOM   3340 C  CB    . PRO B  1 74  ? 28.062  6.757   -5.879  1    9.563  ? 74   PRO B CB    1 ? 
ATOM   3341 C  CG    . PRO B  1 74  ? 28.373  8.244   -5.783  1    10.016 ? 74   PRO B CG    1 ? 
ATOM   3342 C  CD    . PRO B  1 74  ? 28.201  8.524   -4.285  1    9.356  ? 74   PRO B CD    1 ? 
ATOM   3343 N  N     . GLN B  1 75  ? 27.522  4.726   -3.436  1    8.483  ? 75   GLN B N     1 ? 
ATOM   3344 C  CA    . GLN B  1 75  ? 27.393  3.353   -2.947  1    8.942  ? 75   GLN B CA    1 ? 
ATOM   3345 C  C     . GLN B  1 75  ? 26.084  3.107   -2.206  1    8.692  ? 75   GLN B C     1 ? 
ATOM   3346 O  O     . GLN B  1 75  ? 25.74   1.952   -1.964  1    9.487  ? 75   GLN B O     1 ? 
ATOM   3347 C  CB    . GLN B  1 75  ? 28.522  3.048   -1.983  1    9.73   ? 75   GLN B CB    1 ? 
ATOM   3348 C  CG    . GLN B  1 75  ? 29.871  2.983   -2.672  1    11.299 ? 75   GLN B CG    1 ? 
ATOM   3349 C  CD    . GLN B  1 75  ? 30.97   2.894   -1.636  1    11.768 ? 75   GLN B CD    1 ? 
ATOM   3350 O  OE1   . GLN B  1 75  ? 31.132  3.851   -0.865  1    14.939 ? 75   GLN B OE1   1 ? 
ATOM   3351 N  NE2   . GLN B  1 75  ? 31.651  1.736   -1.573  1    12.792 ? 75   GLN B NE2   1 ? 
ATOM   3352 N  N     . GLY B  1 76  ? 25.349  4.176   -1.875  1    8.595  ? 76   GLY B N     1 ? 
ATOM   3353 C  CA    . GLY B  1 76  ? 24.108  4.021   -1.168  1    8.565  ? 76   GLY B CA    1 ? 
ATOM   3354 C  C     . GLY B  1 76  ? 22.925  3.753   -2.084  1    7.952  ? 76   GLY B C     1 ? 
ATOM   3355 O  O     . GLY B  1 76  ? 21.825  3.594   -1.556  1    8.554  ? 76   GLY B O     1 ? 
ATOM   3356 N  N     . GLN B  1 77  ? 23.143  3.655   -3.405  1    8.379  ? 77   GLN B N     1 ? 
ATOM   3357 C  CA    . GLN B  1 77  ? 22.067  3.284   -4.315  1    8.399  ? 77   GLN B CA    1 ? 
ATOM   3358 C  C     . GLN B  1 77  ? 21.871  1.753   -4.376  1    8.512  ? 77   GLN B C     1 ? 
ATOM   3359 O  O     . GLN B  1 77  ? 22.858  1.006   -4.481  1    8.726  ? 77   GLN B O     1 ? 
ATOM   3360 C  CB    . GLN B  1 77  ? 22.399  3.748   -5.725  1    8.933  ? 77   GLN B CB    1 ? 
ATOM   3361 C  CG    . GLN B  1 77  ? 21.259  3.501   -6.705  1    9.483  ? 77   GLN B CG    1 ? 
ATOM   3362 C  CD    . GLN B  1 77  ? 21.51   3.967   -8.109  1    8.378  ? 77   GLN B CD    1 ? 
ATOM   3363 O  OE1   . GLN B  1 77  ? 22.577  4.457   -8.47   1    10.021 ? 77   GLN B OE1   1 ? 
ATOM   3364 N  NE2   . GLN B  1 77  ? 20.498  3.797   -8.944  1    10.17  ? 77   GLN B NE2   1 ? 
ATOM   3365 N  N     . GLY B  1 78  ? 20.598  1.301   -4.339  1    8.102  ? 78   GLY B N     1 ? 
ATOM   3366 C  CA    . GLY B  1 78  ? 20.295  -0.107  -4.442  1    8.808  ? 78   GLY B CA    1 ? 
ATOM   3367 C  C     . GLY B  1 78  ? 19.268  -0.481  -5.508  1    9.571  ? 78   GLY B C     1 ? 
ATOM   3368 O  O     . GLY B  1 78  ? 19.081  -1.681  -5.752  1    9.338  ? 78   GLY B O     1 ? 
ATOM   3369 N  N     . TYR B  1 79  ? 18.635  0.503   -6.169  1    9.366  ? 79   TYR B N     1 ? 
ATOM   3370 C  CA    . TYR B  1 79  ? 17.617  0.227   -7.168  1    9.173  ? 79   TYR B CA    1 ? 
ATOM   3371 C  C     . TYR B  1 79  ? 17.846  1.196   -8.303  1    8.988  ? 79   TYR B C     1 ? 
ATOM   3372 O  O     . TYR B  1 79  ? 18.162  2.369   -8.055  1    9.104  ? 79   TYR B O     1 ? 
ATOM   3373 C  CB    . TYR B  1 79  ? 16.195  0.479   -6.658  1    9.68   ? 79   TYR B CB    1 ? 
ATOM   3374 C  CG    . TYR B  1 79  ? 15.873  -0.301  -5.386  1    10.028 ? 79   TYR B CG    1 ? 
ATOM   3375 C  CD1   . TYR B  1 79  ? 16.234  0.215   -4.153  1    10.931 ? 79   TYR B CD1   1 ? 
ATOM   3376 C  CD2   . TYR B  1 79  ? 15.294  -1.566  -5.417  1    9.93   ? 79   TYR B CD2   1 ? 
ATOM   3377 C  CE1   . TYR B  1 79  ? 15.985  -0.463  -2.973  1    11.574 ? 79   TYR B CE1   1 ? 
ATOM   3378 C  CE2   . TYR B  1 79  ? 15.035  -2.27   -4.238  1    10.414 ? 79   TYR B CE2   1 ? 
ATOM   3379 C  CZ    . TYR B  1 79  ? 15.388  -1.699  -3.009  1    9.936  ? 79   TYR B CZ    1 ? 
ATOM   3380 O  OH    . TYR B  1 79  ? 15.136  -2.364  -1.853  1    11.531 ? 79   TYR B OH    1 ? 
ATOM   3381 N  N     . PRO B  1 80  ? 17.621  0.786   -9.566  1    9.796  ? 80   PRO B N     1 ? 
ATOM   3382 C  CA    . PRO B  1 80  ? 17.76   1.707   -10.697 1    10.345 ? 80   PRO B CA    1 ? 
ATOM   3383 C  C     . PRO B  1 80  ? 16.878  2.934   -10.52  1    9.022  ? 80   PRO B C     1 ? 
ATOM   3384 O  O     . PRO B  1 80  ? 15.707  2.847   -10.119 1    10.014 ? 80   PRO B O     1 ? 
ATOM   3385 C  CB    . PRO B  1 80  ? 17.338  0.86    -11.919 1    11.052 ? 80   PRO B CB    1 ? 
ATOM   3386 C  CG    . PRO B  1 80  ? 17.726  -0.545  -11.499 1    13.055 ? 80   PRO B CG    1 ? 
ATOM   3387 C  CD    . PRO B  1 80  ? 17.381  -0.607  -10.001 1    11.209 ? 80   PRO B CD    1 ? 
ATOM   3388 N  N     . HIS B  1 81  ? 17.42   4.09    -10.922 1    9.295  ? 81   HIS B N     1 ? 
ATOM   3389 C  CA    . HIS B  1 81  ? 16.646  5.32    -11.144 1    9.114  ? 81   HIS B CA    1 ? 
ATOM   3390 C  C     . HIS B  1 81  ? 16.066  5.957   -9.883  1    8.355  ? 81   HIS B C     1 ? 
ATOM   3391 O  O     . HIS B  1 81  ? 15.132  6.746   -9.976  1    8.938  ? 81   HIS B O     1 ? 
ATOM   3392 C  CB    . HIS B  1 81  ? 15.584  5.154   -12.257 1    11.371 ? 81   HIS B CB    1 ? 
ATOM   3393 C  CG    . HIS B  1 81  ? 16.185  4.558   -13.498 1    13.676 ? 81   HIS B CG    1 ? 
ATOM   3394 N  ND1   . HIS B  1 81  ? 17.333  5.062   -14.111 1    15.612 ? 81   HIS B ND1   1 ? 
ATOM   3395 C  CD2   . HIS B  1 81  ? 15.915  3.411   -14.118 1    16.616 ? 81   HIS B CD2   1 ? 
ATOM   3396 C  CE1   . HIS B  1 81  ? 17.662  4.288   -15.163 1    19.856 ? 81   HIS B CE1   1 ? 
ATOM   3397 N  NE2   . HIS B  1 81  ? 16.841  3.245   -15.139 1    20.604 ? 81   HIS B NE2   1 ? 
ATOM   3398 N  N     . THR B  1 82  ? 16.675  5.668   -8.714  1    8.009  ? 82   THR B N     1 ? 
ATOM   3399 C  CA    . THR B  1 82  ? 16.326  6.46    -7.534  1    8.429  ? 82   THR B CA    1 ? 
ATOM   3400 C  C     . THR B  1 82  ? 17.229  7.694   -7.522  1    7.82   ? 82   THR B C     1 ? 
ATOM   3401 O  O     . THR B  1 82  ? 18.391  7.651   -7.933  1    8.189  ? 82   THR B O     1 ? 
ATOM   3402 C  CB    . THR B  1 82  ? 16.482  5.633   -6.246  1    8.674  ? 82   THR B CB    1 ? 
ATOM   3403 O  OG1   . THR B  1 82  ? 17.853  5.228   -6.064  1    8.519  ? 82   THR B OG1   1 ? 
ATOM   3404 C  CG2   . THR B  1 82  ? 15.615  4.384   -6.311  1    8.572  ? 82   THR B CG2   1 ? 
ATOM   3405 N  N     . PRO B  1 83  ? 16.7    8.844   -7.032  1    8.076  ? 83   PRO B N     1 ? 
ATOM   3406 C  CA    . PRO B  1 83  ? 17.496  10.057  -7.05   1    7.932  ? 83   PRO B CA    1 ? 
ATOM   3407 C  C     . PRO B  1 83  ? 18.551  10.016  -5.946  1    7.661  ? 83   PRO B C     1 ? 
ATOM   3408 O  O     . PRO B  1 83  ? 18.421  9.345   -4.918  1    8.257  ? 83   PRO B O     1 ? 
ATOM   3409 C  CB    . PRO B  1 83  ? 16.437  11.142  -6.737  1    8.528  ? 83   PRO B CB    1 ? 
ATOM   3410 C  CG    . PRO B  1 83  ? 15.404  10.422  -5.889  1    8.489  ? 83   PRO B CG    1 ? 
ATOM   3411 C  CD    . PRO B  1 83  ? 15.329  9.042   -6.515  1    8.457  ? 83   PRO B CD    1 ? 
ATOM   3412 N  N     . GLY B  1 84  ? 19.61   10.803  -6.17   1    7.898  ? 84   GLY B N     1 ? 
ATOM   3413 C  CA    . GLY B  1 84  ? 20.662  11.01   -5.186  1    8.128  ? 84   GLY B CA    1 ? 
ATOM   3414 C  C     . GLY B  1 84  ? 20.654  12.428  -4.594  1    7.646  ? 84   GLY B C     1 ? 
ATOM   3415 O  O     . GLY B  1 84  ? 19.962  13.339  -5.091  1    8.606  ? 84   GLY B O     1 ? 
ATOM   3416 N  N     . ILE B  1 85  ? 21.486  12.6    -3.568  1    7.638  ? 85   ILE B N     1 ? 
ATOM   3417 C  CA    . ILE B  1 85  ? 21.697  13.928  -2.983  1    7.786  ? 85   ILE B CA    1 ? 
ATOM   3418 C  C     . ILE B  1 85  ? 23.193  14.064  -2.678  1    8.114  ? 85   ILE B C     1 ? 
ATOM   3419 O  O     . ILE B  1 85  ? 23.594  14.608  -1.638  1    8.738  ? 85   ILE B O     1 ? 
ATOM   3420 C  CB    . ILE B  1 85  ? 20.732  14.19   -1.802  1    7.71   ? 85   ILE B CB    1 ? 
ATOM   3421 C  CG1   . ILE B  1 85  ? 20.736  15.658  -1.317  1    8.201  ? 85   ILE B CG1   1 ? 
ATOM   3422 C  CG2   . ILE B  1 85  ? 20.972  13.253  -0.602  1    8.711  ? 85   ILE B CG2   1 ? 
ATOM   3423 C  CD1   . ILE B  1 85  ? 20.337  16.677  -2.384  1    9.866  ? 85   ILE B CD1   1 ? 
ATOM   3424 N  N     . HIS B  1 86  ? 24.018  13.596  -3.619  1    9.433  ? 86   HIS B N     1 ? 
ATOM   3425 C  CA    . HIS B  1 86  ? 25.472  13.666  -3.483  1    9.193  ? 86   HIS B CA    1 ? 
ATOM   3426 C  C     . HIS B  1 86  ? 26.133  14.573  -4.51   1    10.008 ? 86   HIS B C     1 ? 
ATOM   3427 O  O     . HIS B  1 86  ? 27.312  14.888  -4.317  1    13.218 ? 86   HIS B O     1 ? 
ATOM   3428 C  CB    . HIS B  1 86  ? 26.108  12.271  -3.445  1    9.185  ? 86   HIS B CB    1 ? 
ATOM   3429 C  CG    . HIS B  1 86  ? 25.723  11.457  -4.63   1    9.415  ? 86   HIS B CG    1 ? 
ATOM   3430 N  ND1   . HIS B  1 86  ? 26.353  11.557  -5.863  1    10.18  ? 86   HIS B ND1   1 ? 
ATOM   3431 C  CD2   . HIS B  1 86  ? 24.782  10.487  -4.762  1    9.703  ? 86   HIS B CD2   1 ? 
ATOM   3432 C  CE1   . HIS B  1 86  ? 25.795  10.642  -6.676  1    10.3   ? 86   HIS B CE1   1 ? 
ATOM   3433 N  NE2   . HIS B  1 86  ? 24.82   10.009  -6.054  1    9.971  ? 86   HIS B NE2   1 ? 
ATOM   3434 N  N     . SER B  1 87  ? 25.468  14.949  -5.58   1    10.408 ? 87   SER B N     1 ? 
ATOM   3435 C  CA    . SER B  1 87  ? 26.134  15.742  -6.63   1    9.938  ? 87   SER B CA    1 ? 
ATOM   3436 C  C     . SER B  1 87  ? 25.509  17.131  -6.768  1    10.029 ? 87   SER B C     1 ? 
ATOM   3437 O  O     . SER B  1 87  ? 24.331  17.351  -6.443  1    10.263 ? 87   SER B O     1 ? 
ATOM   3438 C  CB    . SER B  1 87  ? 26.062  15.039  -7.976  1    10.659 ? 87   SER B CB    1 ? 
ATOM   3439 O  OG    . SER B  1 87  ? 24.724  15.105  -8.475  1    10.693 ? 87   SER B OG    1 ? 
ATOM   3440 N  N     A PRO B  1 88  ? 26.224  18.125  -7.368  0.5  11.109 ? 88   PRO B N     1 ? 
ATOM   3441 N  N     B PRO B  1 88  ? 26.299  18.082  -7.29   0.5  10.459 ? 88   PRO B N     1 ? 
ATOM   3442 C  CA    A PRO B  1 88  ? 25.626  19.45   -7.555  0.5  11.487 ? 88   PRO B CA    1 ? 
ATOM   3443 C  CA    B PRO B  1 88  ? 25.78   19.413  -7.599  0.5  11.084 ? 88   PRO B CA    1 ? 
ATOM   3444 C  C     A PRO B  1 88  ? 24.465  19.422  -8.536  0.5  10.789 ? 88   PRO B C     1 ? 
ATOM   3445 C  C     B PRO B  1 88  ? 24.558  19.413  -8.519  0.5  10.455 ? 88   PRO B C     1 ? 
ATOM   3446 O  O     A PRO B  1 88  ? 23.508  20.183  -8.414  0.5  10.564 ? 88   PRO B O     1 ? 
ATOM   3447 O  O     B PRO B  1 88  ? 23.614  20.17   -8.309  0.5  10.645 ? 88   PRO B O     1 ? 
ATOM   3448 C  CB    A PRO B  1 88  ? 26.755  20.303  -8.14   0.5  12.277 ? 88   PRO B CB    1 ? 
ATOM   3449 C  CB    B PRO B  1 88  ? 27.021  20.134  -8.115  0.5  11.079 ? 88   PRO B CB    1 ? 
ATOM   3450 C  CG    A PRO B  1 88  ? 27.755  19.304  -8.715  0.5  13.327 ? 88   PRO B CG    1 ? 
ATOM   3451 C  CG    B PRO B  1 88  ? 28.172  19.371  -7.436  0.5  10.261 ? 88   PRO B CG    1 ? 
ATOM   3452 C  CD    A PRO B  1 88  ? 27.611  18.051  -7.863  0.5  12.725 ? 88   PRO B CD    1 ? 
ATOM   3453 C  CD    B PRO B  1 88  ? 27.757  17.955  -7.429  0.5  10.476 ? 88   PRO B CD    1 ? 
ATOM   3454 N  N     . GLU B  1 89  ? 24.548  18.512  -9.522  1    10.047 ? 89   GLU B N     1 ? 
ATOM   3455 C  CA    . GLU B  1 89  ? 23.446  18.422  -10.479 1    10.313 ? 89   GLU B CA    1 ? 
ATOM   3456 C  C     . GLU B  1 89  ? 22.193  17.895  -9.766  1    9.129  ? 89   GLU B C     1 ? 
ATOM   3457 O  O     . GLU B  1 89  ? 21.084  18.318  -10.07  1    10.139 ? 89   GLU B O     1 ? 
ATOM   3458 C  CB    . GLU B  1 89  ? 23.769  17.512  -11.673 1    12.036 ? 89   GLU B CB    1 ? 
ATOM   3459 C  CG    . GLU B  1 89  ? 24.927  18.003  -12.521 1    14.592 ? 89   GLU B CG    1 ? 
ATOM   3460 C  CD    . GLU B  1 89  ? 26.303  17.55   -12.034 1    15.784 ? 89   GLU B CD    1 ? 
ATOM   3461 O  OE1   . GLU B  1 89  ? 26.505  17.012  -10.899 1    15.188 ? 89   GLU B OE1   1 ? 
ATOM   3462 O  OE2   . GLU B  1 89  ? 27.26   17.769  -12.817 1    18.799 ? 89   GLU B OE2   1 ? 
ATOM   3463 N  N     . GLN B  1 90  ? 22.363  16.961  -8.818  1    8.793  ? 90   GLN B N     1 ? 
ATOM   3464 C  CA    . GLN B  1 90  ? 21.23   16.469  -8.03   1    8.183  ? 90   GLN B CA    1 ? 
ATOM   3465 C  C     . GLN B  1 90  ? 20.659  17.595  -7.165  1    8.148  ? 90   GLN B C     1 ? 
ATOM   3466 O  O     . GLN B  1 90  ? 19.437  17.715  -7.021  1    8.52   ? 90   GLN B O     1 ? 
ATOM   3467 C  CB    . GLN B  1 90  ? 21.646  15.276  -7.176  1    8.958  ? 90   GLN B CB    1 ? 
ATOM   3468 C  CG    . GLN B  1 90  ? 21.82   14.007  -8.007  1    9.117  ? 90   GLN B CG    1 ? 
ATOM   3469 C  CD    . GLN B  1 90  ? 22.664  12.964  -7.289  1    7.946  ? 90   GLN B CD    1 ? 
ATOM   3470 O  OE1   . GLN B  1 90  ? 23.177  13.177  -6.192  1    8.776  ? 90   GLN B OE1   1 ? 
ATOM   3471 N  NE2   . GLN B  1 90  ? 22.825  11.793  -7.912  1    9.085  ? 90   GLN B NE2   1 ? 
ATOM   3472 N  N     . VAL B  1 91  ? 21.537  18.401  -6.528  1    8.298  ? 91   VAL B N     1 ? 
ATOM   3473 C  CA    . VAL B  1 91  ? 21.028  19.521  -5.744  1    8.561  ? 91   VAL B CA    1 ? 
ATOM   3474 C  C     . VAL B  1 91  ? 20.158  20.418  -6.631  1    8.965  ? 91   VAL B C     1 ? 
ATOM   3475 O  O     . VAL B  1 91  ? 19.087  20.857  -6.197  1    9.539  ? 91   VAL B O     1 ? 
ATOM   3476 C  CB    . VAL B  1 91  ? 22.189  20.319  -5.116  1    9.168  ? 91   VAL B CB    1 ? 
ATOM   3477 C  CG1   . VAL B  1 91  ? 21.65   21.599  -4.424  1    9.733  ? 91   VAL B CG1   1 ? 
ATOM   3478 C  CG2   . VAL B  1 91  ? 22.951  19.472  -4.102  1    9.472  ? 91   VAL B CG2   1 ? 
ATOM   3479 N  N     . ALA B  1 92  ? 20.643  20.712  -7.863  1    9.561  ? 92   ALA B N     1 ? 
ATOM   3480 C  CA    . ALA B  1 92  ? 19.888  21.63   -8.718  1    9.276  ? 92   ALA B CA    1 ? 
ATOM   3481 C  C     . ALA B  1 92  ? 18.533  21.017  -9.083  1    9.807  ? 92   ALA B C     1 ? 
ATOM   3482 O  O     . ALA B  1 92  ? 17.499  21.734  -9.13   1    10.101 ? 92   ALA B O     1 ? 
ATOM   3483 C  CB    . ALA B  1 92  ? 20.712  21.991  -9.958  1    9.572  ? 92   ALA B CB    1 ? 
ATOM   3484 N  N     . GLY B  1 93  ? 18.522  19.708  -9.362  1    10.002 ? 93   GLY B N     1 ? 
ATOM   3485 C  CA    . GLY B  1 93  ? 17.233  19.092  -9.712  1    9.858  ? 93   GLY B CA    1 ? 
ATOM   3486 C  C     . GLY B  1 93  ? 16.266  19.082  -8.535  1    9.407  ? 93   GLY B C     1 ? 
ATOM   3487 O  O     . GLY B  1 93  ? 15.074  19.354  -8.677  1    10.407 ? 93   GLY B O     1 ? 
ATOM   3488 N  N     . TRP B  1 94  ? 16.787  18.785  -7.33   1    9.022  ? 94   TRP B N     1 ? 
ATOM   3489 C  CA    . TRP B  1 94  ? 15.933  18.854  -6.15   1    8.721  ? 94   TRP B CA    1 ? 
ATOM   3490 C  C     . TRP B  1 94  ? 15.423  20.26   -5.872  1    8.653  ? 94   TRP B C     1 ? 
ATOM   3491 O  O     . TRP B  1 94  ? 14.338  20.409  -5.317  1    9.571  ? 94   TRP B O     1 ? 
ATOM   3492 C  CB    . TRP B  1 94  ? 16.653  18.31   -4.926  1    8.517  ? 94   TRP B CB    1 ? 
ATOM   3493 C  CG    . TRP B  1 94  ? 16.645  16.804  -4.855  1    8.503  ? 94   TRP B CG    1 ? 
ATOM   3494 C  CD1   . TRP B  1 94  ? 17.712  15.945  -4.905  1    8.336  ? 94   TRP B CD1   1 ? 
ATOM   3495 C  CD2   . TRP B  1 94  ? 15.485  15.972  -4.628  1    8.117  ? 94   TRP B CD2   1 ? 
ATOM   3496 N  NE1   . TRP B  1 94  ? 17.313  14.643  -4.719  1    8.161  ? 94   TRP B NE1   1 ? 
ATOM   3497 C  CE2   . TRP B  1 94  ? 15.948  14.627  -4.513  1    8.297  ? 94   TRP B CE2   1 ? 
ATOM   3498 C  CE3   . TRP B  1 94  ? 14.107  16.223  -4.477  1    8.325  ? 94   TRP B CE3   1 ? 
ATOM   3499 C  CZ2   . TRP B  1 94  ? 15.085  13.549  -4.281  1    7.606  ? 94   TRP B CZ2   1 ? 
ATOM   3500 C  CZ3   . TRP B  1 94  ? 13.255  15.15   -4.265  1    8.635  ? 94   TRP B CZ3   1 ? 
ATOM   3501 C  CH2   . TRP B  1 94  ? 13.74   13.837  -4.127  1    8.511  ? 94   TRP B CH2   1 ? 
ATOM   3502 N  N     . LYS B  1 95  ? 16.229  21.291  -6.186  1    8.977  ? 95   LYS B N     1 ? 
ATOM   3503 C  CA    . LYS B  1 95  ? 15.749  22.647  -5.967  1    9.496  ? 95   LYS B CA    1 ? 
ATOM   3504 C  C     . LYS B  1 95  ? 14.529  22.939  -6.848  1    9.366  ? 95   LYS B C     1 ? 
ATOM   3505 O  O     . LYS B  1 95  ? 13.651  23.712  -6.465  1    10.407 ? 95   LYS B O     1 ? 
ATOM   3506 C  CB    . LYS B  1 95  ? 16.875  23.646  -6.215  1    11.453 ? 95   LYS B CB    1 ? 
ATOM   3507 C  CG    . LYS B  1 95  ? 16.432  25.081  -5.954  1    15.647 ? 95   LYS B CG    1 ? 
ATOM   3508 C  CD    . LYS B  1 95  ? 17.54   26.079  -6.321  1    18.094 ? 95   LYS B CD    1 ? 
ATOM   3509 C  CE    . LYS B  1 95  ? 18.56   26.079  -5.316  1    24.34  ? 95   LYS B CE    1 ? 
ATOM   3510 N  NZ    . LYS B  1 95  ? 19.436  27.255  -5.545  1    19.288 ? 95   LYS B NZ    1 ? 
ATOM   3511 N  N     . LEU B  1 96  ? 14.421  22.327  -8.038  1    10.036 ? 96   LEU B N     1 ? 
ATOM   3512 C  CA    . LEU B  1 96  ? 13.179  22.467  -8.811  1    10.353 ? 96   LEU B CA    1 ? 
ATOM   3513 C  C     . LEU B  1 96  ? 11.987  21.966  -7.972  1    10.537 ? 96   LEU B C     1 ? 
ATOM   3514 O  O     . LEU B  1 96  ? 10.898  22.6    -7.954  1    11.218 ? 96   LEU B O     1 ? 
ATOM   3515 C  CB    . LEU B  1 96  ? 13.227  21.699  -10.131 1    10.977 ? 96   LEU B CB    1 ? 
ATOM   3516 C  CG    . LEU B  1 96  ? 14.378  22.056  -11.072 1    11.86  ? 96   LEU B CG    1 ? 
ATOM   3517 C  CD1   . LEU B  1 96  ? 14.378  21.13   -12.294 1    12.74  ? 96   LEU B CD1   1 ? 
ATOM   3518 C  CD2   . LEU B  1 96  ? 14.276  23.514  -11.519 1    13.136 ? 96   LEU B CD2   1 ? 
ATOM   3519 N  N     . VAL B  1 97  ? 12.195  20.82   -7.297  1    9.633  ? 97   VAL B N     1 ? 
ATOM   3520 C  CA    . VAL B  1 97  ? 11.122  20.263  -6.477  1    10.226 ? 97   VAL B CA    1 ? 
ATOM   3521 C  C     . VAL B  1 97  ? 10.779  21.162  -5.277  1    9.966  ? 97   VAL B C     1 ? 
ATOM   3522 O  O     . VAL B  1 97  ? 9.6     21.445  -5.013  1    10.452 ? 97   VAL B O     1 ? 
ATOM   3523 C  CB    . VAL B  1 97  ? 11.554  18.856  -6.011  1    9.725  ? 97   VAL B CB    1 ? 
ATOM   3524 C  CG1   . VAL B  1 97  ? 10.54   18.313  -5.008  1    11.102 ? 97   VAL B CG1   1 ? 
ATOM   3525 C  CG2   . VAL B  1 97  ? 11.728  17.897  -7.182  1    11.161 ? 97   VAL B CG2   1 ? 
ATOM   3526 N  N     . THR B  1 98  ? 11.798  21.573  -4.516  1    9.882  ? 98   THR B N     1 ? 
ATOM   3527 C  CA    . THR B  1 98  ? 11.508  22.356  -3.319  1    10.515 ? 98   THR B CA    1 ? 
ATOM   3528 C  C     . THR B  1 98  ? 10.941  23.73   -3.692  1    11.544 ? 98   THR B C     1 ? 
ATOM   3529 O  O     . THR B  1 98  ? 10.032  24.24   -3.008  1    11.942 ? 98   THR B O     1 ? 
ATOM   3530 C  CB    . THR B  1 98  ? 12.708  22.455  -2.372  1    11.235 ? 98   THR B CB    1 ? 
ATOM   3531 O  OG1   . THR B  1 98  ? 13.715  23.211  -3.046  1    10.976 ? 98   THR B OG1   1 ? 
ATOM   3532 C  CG2   . THR B  1 98  ? 13.266  21.088  -1.994  1    11.448 ? 98   THR B CG2   1 ? 
ATOM   3533 N  N     A ASP B  1 99  ? 11.389  24.313  -4.8    0.5  11.851 ? 99   ASP B N     1 ? 
ATOM   3534 N  N     B ASP B  1 99  ? 11.449  24.289  -4.812  0.5  11.703 ? 99   ASP B N     1 ? 
ATOM   3535 C  CA    A ASP B  1 99  ? 10.79   25.598  -5.161  0.5  12.324 ? 99   ASP B CA    1 ? 
ATOM   3536 C  CA    B ASP B  1 99  ? 10.925  25.526  -5.408  0.5  13.126 ? 99   ASP B CA    1 ? 
ATOM   3537 C  C     A ASP B  1 99  ? 9.307   25.401  -5.517  0.5  12.422 ? 99   ASP B C     1 ? 
ATOM   3538 C  C     B ASP B  1 99  ? 9.408   25.41   -5.592  0.5  12.49  ? 99   ASP B C     1 ? 
ATOM   3539 O  O     A ASP B  1 99  ? 8.466   26.236  -5.16   0.5  11.715 ? 99   ASP B O     1 ? 
ATOM   3540 O  O     B ASP B  1 99  ? 8.655   26.312  -5.205  0.5  12.45  ? 99   ASP B O     1 ? 
ATOM   3541 C  CB    A ASP B  1 99  ? 11.61   26.284  -6.244  0.5  13.389 ? 99   ASP B CB    1 ? 
ATOM   3542 C  CB    B ASP B  1 99  ? 11.473  25.798  -6.811  0.5  13.796 ? 99   ASP B CB    1 ? 
ATOM   3543 C  CG    A ASP B  1 99  ? 12.888  26.985  -5.79   0.5  15.447 ? 99   ASP B CG    1 ? 
ATOM   3544 C  CG    B ASP B  1 99  ? 12.84   26.466  -6.973  0.5  16.725 ? 99   ASP B CG    1 ? 
ATOM   3545 O  OD1   A ASP B  1 99  ? 13.065  27.231  -4.57   0.5  15.924 ? 99   ASP B OD1   1 ? 
ATOM   3546 O  OD1   B ASP B  1 99  ? 13.413  26.864  -5.914  0.5  16.397 ? 99   ASP B OD1   1 ? 
ATOM   3547 O  OD2   A ASP B  1 99  ? 13.71   27.295  -6.681  0.5  17.575 ? 99   ASP B OD2   1 ? 
ATOM   3548 O  OD2   B ASP B  1 99  ? 13.357  26.569  -8.163  0.5  17.983 ? 99   ASP B OD2   1 ? 
ATOM   3549 N  N     . THR B  1 100 ? 8.97    24.324  -6.246  1    11.489 ? 100  THR B N     1 ? 
ATOM   3550 C  CA    . THR B  1 100 ? 7.556   24.114  -6.579  1    12.529 ? 100  THR B CA    1 ? 
ATOM   3551 C  C     . THR B  1 100 ? 6.734   23.884  -5.308  1    11.423 ? 100  THR B C     1 ? 
ATOM   3552 O  O     . THR B  1 100 ? 5.672   24.49   -5.138  1    12.502 ? 100  THR B O     1 ? 
ATOM   3553 C  CB    . THR B  1 100 ? 7.391   22.948  -7.555  1    12.364 ? 100  THR B CB    1 ? 
ATOM   3554 O  OG1   . THR B  1 100 ? 8.114   23.251  -8.745  1    13.255 ? 100  THR B OG1   1 ? 
ATOM   3555 C  CG2   . THR B  1 100 ? 5.945   22.662  -7.911  1    13.172 ? 100  THR B CG2   1 ? 
ATOM   3556 N  N     . VAL B  1 101 ? 7.228   23.027  -4.405  1    11.326 ? 101  VAL B N     1 ? 
ATOM   3557 C  CA    . VAL B  1 101 ? 6.451   22.771  -3.194  1    11.274 ? 101  VAL B CA    1 ? 
ATOM   3558 C  C     . VAL B  1 101 ? 6.251   24.08   -2.43   1    11.05  ? 101  VAL B C     1 ? 
ATOM   3559 O  O     . VAL B  1 101 ? 5.154   24.364  -1.943  1    11.892 ? 101  VAL B O     1 ? 
ATOM   3560 C  CB    . VAL B  1 101 ? 7.152   21.711  -2.329  1    10.756 ? 101  VAL B CB    1 ? 
ATOM   3561 C  CG1   . VAL B  1 101 ? 6.519   21.626  -0.95   1    12.105 ? 101  VAL B CG1   1 ? 
ATOM   3562 C  CG2   . VAL B  1 101 ? 7.091   20.356  -3.023  1    11.157 ? 101  VAL B CG2   1 ? 
ATOM   3563 N  N     . HIS B  1 102 ? 7.309   24.888  -2.321  1    11.646 ? 102  HIS B N     1 ? 
ATOM   3564 C  CA    . HIS B  1 102 ? 7.185   26.142  -1.58   1    12.036 ? 102  HIS B CA    1 ? 
ATOM   3565 C  C     . HIS B  1 102 ? 6.292   27.159  -2.316  1    13.426 ? 102  HIS B C     1 ? 
ATOM   3566 O  O     . HIS B  1 102 ? 5.501   27.854  -1.672  1    14.656 ? 102  HIS B O     1 ? 
ATOM   3567 C  CB    . HIS B  1 102 ? 8.573   26.757  -1.318  1    12.855 ? 102  HIS B CB    1 ? 
ATOM   3568 C  CG    . HIS B  1 102 ? 9.348   25.905  -0.357  1    12.903 ? 102  HIS B CG    1 ? 
ATOM   3569 N  ND1   . HIS B  1 102 ? 10.721  25.852  -0.337  1    13.049 ? 102  HIS B ND1   1 ? 
ATOM   3570 C  CD2   . HIS B  1 102 ? 8.911   25.096  0.626   1    12.258 ? 102  HIS B CD2   1 ? 
ATOM   3571 C  CE1   . HIS B  1 102 ? 11.098  24.992  0.621   1    12.758 ? 102  HIS B CE1   1 ? 
ATOM   3572 N  NE2   . HIS B  1 102 ? 10.008  24.533  1.222   1    12.182 ? 102  HIS B NE2   1 ? 
ATOM   3573 N  N     . GLN B  1 103 ? 6.323   27.186  -3.647  1    13.136 ? 103  GLN B N     1 ? 
ATOM   3574 C  CA    . GLN B  1 103 ? 5.408   28.076  -4.364  1    14.085 ? 103  GLN B CA    1 ? 
ATOM   3575 C  C     . GLN B  1 103 ? 3.965   27.668  -4.057  1    14.645 ? 103  GLN B C     1 ? 
ATOM   3576 O  O     . GLN B  1 103 ? 3.059   28.512  -4.026  1    16.456 ? 103  GLN B O     1 ? 
ATOM   3577 C  CB    . GLN B  1 103 ? 5.726   27.961  -5.845  1    14.942 ? 103  GLN B CB    1 ? 
ATOM   3578 C  CG    . GLN B  1 103 ? 6.945   28.774  -6.244  1    19.164 ? 103  GLN B CG    1 ? 
ATOM   3579 C  CD    . GLN B  1 103 ? 7.572   28.33   -7.553  1    20.997 ? 103  GLN B CD    1 ? 
ATOM   3580 O  OE1   . GLN B  1 103 ? 6.984   27.502  -8.282  1    23.531 ? 103  GLN B OE1   1 ? 
ATOM   3581 N  NE2   . GLN B  1 103 ? 8.763   28.852  -7.865  1    26.148 ? 103  GLN B NE2   1 ? 
ATOM   3582 N  N     . GLN B  1 104 ? 3.745   26.366  -3.857  1    13.899 ? 104  GLN B N     1 ? 
ATOM   3583 C  CA    . GLN B  1 104 ? 2.404   25.858  -3.596  1    15.155 ? 104  GLN B CA    1 ? 
ATOM   3584 C  C     . GLN B  1 104 ? 2.046   25.912  -2.115  1    15.884 ? 104  GLN B C     1 ? 
ATOM   3585 O  O     . GLN B  1 104 ? 0.969   25.42   -1.736  1    18.068 ? 104  GLN B O     1 ? 
ATOM   3586 C  CB    . GLN B  1 104 ? 2.263   24.441  -4.157  1    15.657 ? 104  GLN B CB    1 ? 
ATOM   3587 C  CG    . GLN B  1 104 ? 2.492   24.322  -5.654  1    17.018 ? 104  GLN B CG    1 ? 
ATOM   3588 C  CD    . GLN B  1 104 ? 1.472   25.121  -6.436  1    16.695 ? 104  GLN B CD    1 ? 
ATOM   3589 O  OE1   . GLN B  1 104 ? 0.257   25.075  -6.162  1    19.11  ? 104  GLN B OE1   1 ? 
ATOM   3590 N  NE2   . GLN B  1 104 ? 1.959   25.907  -7.372  1    17.023 ? 104  GLN B NE2   1 ? 
ATOM   3591 N  N     . GLY B  1 105 ? 2.927   26.522  -1.291  1    14.495 ? 105  GLY B N     1 ? 
ATOM   3592 C  CA    . GLY B  1 105 ? 2.612   26.73   0.126   1    16.441 ? 105  GLY B CA    1 ? 
ATOM   3593 C  C     . GLY B  1 105 ? 2.859   25.498  0.994   1    14.934 ? 105  GLY B C     1 ? 
ATOM   3594 O  O     . GLY B  1 105 ? 2.363   25.441  2.132   1    17.432 ? 105  GLY B O     1 ? 
ATOM   3595 N  N     . GLY B  1 106 ? 3.671   24.549  0.514   1    12.44  ? 106  GLY B N     1 ? 
ATOM   3596 C  CA    . GLY B  1 106 ? 3.919   23.296  1.232   1    12.879 ? 106  GLY B CA    1 ? 
ATOM   3597 C  C     . GLY B  1 106 ? 5.238   23.313  2.01    1    11.557 ? 106  GLY B C     1 ? 
ATOM   3598 O  O     . GLY B  1 106 ? 6.014   24.267  1.97    1    13.264 ? 106  GLY B O     1 ? 
ATOM   3599 N  N     . ARG B  1 107 ? 5.512   22.186  2.662   1    11.536 ? 107  ARG B N     1 ? 
ATOM   3600 C  CA    . ARG B  1 107 ? 6.753   22.001  3.413   1    11.479 ? 107  ARG B CA    1 ? 
ATOM   3601 C  C     . ARG B  1 107 ? 7.263   20.595  3.099   1    10.749 ? 107  ARG B C     1 ? 
ATOM   3602 O  O     . ARG B  1 107 ? 6.471   19.673  2.951   1    11.037 ? 107  ARG B O     1 ? 
ATOM   3603 C  CB    . ARG B  1 107 ? 6.513   22.035  4.941   1    11.798 ? 107  ARG B CB    1 ? 
ATOM   3604 C  CG    . ARG B  1 107 ? 6.086   23.433  5.424   1    13.269 ? 107  ARG B CG    1 ? 
ATOM   3605 C  CD    . ARG B  1 107 ? 5.045   23.364  6.542   1    14.662 ? 107  ARG B CD    1 ? 
ATOM   3606 N  NE    . ARG B  1 107 ? 3.806   22.754  6.038   1    15.149 ? 107  ARG B NE    1 ? 
ATOM   3607 C  CZ    . ARG B  1 107 ? 2.986   23.3    5.13    1    14.696 ? 107  ARG B CZ    1 ? 
ATOM   3608 N  NH1   . ARG B  1 107 ? 2.121   22.52   4.517   1    14.39  ? 107  ARG B NH1   1 ? 
ATOM   3609 N  NH2   . ARG B  1 107 ? 3.093   24.604  4.77    1    15.554 ? 107  ARG B NH2   1 ? 
ATOM   3610 N  N     . ILE B  1 108 ? 8.579   20.445  2.951   1    9.611  ? 108  ILE B N     1 ? 
ATOM   3611 C  CA    . ILE B  1 108 ? 9.105   19.153  2.486   1    9.055  ? 108  ILE B CA    1 ? 
ATOM   3612 C  C     . ILE B  1 108 ? 10.452  18.848  3.161   1    9.006  ? 108  ILE B C     1 ? 
ATOM   3613 O  O     . ILE B  1 108 ? 11.36   19.703  3.168   1    9.421  ? 108  ILE B O     1 ? 
ATOM   3614 C  CB    . ILE B  1 108 ? 9.185   19.128  0.933   1    9.831  ? 108  ILE B CB    1 ? 
ATOM   3615 C  CG1   . ILE B  1 108 ? 9.652   17.742  0.413   1    9.804  ? 108  ILE B CG1   1 ? 
ATOM   3616 C  CG2   . ILE B  1 108 ? 10.059  20.247  0.331   1    10.734 ? 108  ILE B CG2   1 ? 
ATOM   3617 C  CD1   . ILE B  1 108 ? 9.394   17.533  -1.079  1    11.39  ? 108  ILE B CD1   1 ? 
ATOM   3618 N  N     . PHE B  1 109 ? 10.574  17.621  3.68    1    9.084  ? 109  PHE B N     1 ? 
ATOM   3619 C  CA    . PHE B  1 109 ? 11.844  17.11   4.173   1    8.863  ? 109  PHE B CA    1 ? 
ATOM   3620 C  C     . PHE B  1 109 ? 12.357  16.055  3.189   1    9.272  ? 109  PHE B C     1 ? 
ATOM   3621 O  O     . PHE B  1 109 ? 11.554  15.357  2.571   1    10.818 ? 109  PHE B O     1 ? 
ATOM   3622 C  CB    . PHE B  1 109 ? 11.65   16.399  5.51    1    9.471  ? 109  PHE B CB    1 ? 
ATOM   3623 C  CG    . PHE B  1 109 ? 11.506  17.307  6.73    1    9.207  ? 109  PHE B CG    1 ? 
ATOM   3624 C  CD1   . PHE B  1 109 ? 11.105  18.661  6.644   1    9.868  ? 109  PHE B CD1   1 ? 
ATOM   3625 C  CD2   . PHE B  1 109 ? 11.823  16.815  8.007   1    9.379  ? 109  PHE B CD2   1 ? 
ATOM   3626 C  CE1   . PHE B  1 109 ? 10.998  19.46   7.803   1    9.964  ? 109  PHE B CE1   1 ? 
ATOM   3627 C  CE2   . PHE B  1 109 ? 11.672  17.607  9.136   1    9.822  ? 109  PHE B CE2   1 ? 
ATOM   3628 C  CZ    . PHE B  1 109 ? 11.268  18.914  9.039   1    10     ? 109  PHE B CZ    1 ? 
ATOM   3629 N  N     . LEU B  1 110 ? 13.681  15.878  3.123   1    8.378  ? 110  LEU B N     1 ? 
ATOM   3630 C  CA    . LEU B  1 110 ? 14.246  14.846  2.243   1    8.523  ? 110  LEU B CA    1 ? 
ATOM   3631 C  C     . LEU B  1 110 ? 14.62   13.633  3.103   1    7.728  ? 110  LEU B C     1 ? 
ATOM   3632 O  O     . LEU B  1 110 ? 15.307  13.771  4.11    1    7.899  ? 110  LEU B O     1 ? 
ATOM   3633 C  CB    . LEU B  1 110 ? 15.512  15.352  1.549   1    8.174  ? 110  LEU B CB    1 ? 
ATOM   3634 C  CG    . LEU B  1 110 ? 16.135  14.32   0.604   1    7.855  ? 110  LEU B CG    1 ? 
ATOM   3635 C  CD1   . LEU B  1 110 ? 15.206  13.907  -0.536  1    8.941  ? 110  LEU B CD1   1 ? 
ATOM   3636 C  CD2   . LEU B  1 110 ? 17.438  14.896  0.006   1    8.979  ? 110  LEU B CD2   1 ? 
ATOM   3637 N  N     . GLN B  1 111 ? 14.191  12.407  2.708   1    7.8    ? 111  GLN B N     1 ? 
ATOM   3638 C  CA    . GLN B  1 111 ? 14.642  11.205  3.389   1    7.863  ? 111  GLN B CA    1 ? 
ATOM   3639 C  C     . GLN B  1 111 ? 16.015  10.766  2.877   1    8.004  ? 111  GLN B C     1 ? 
ATOM   3640 O  O     . GLN B  1 111 ? 16.213  10.533  1.672   1    8.317  ? 111  GLN B O     1 ? 
ATOM   3641 C  CB    . GLN B  1 111 ? 13.624  10.083  3.259   1    8.059  ? 111  GLN B CB    1 ? 
ATOM   3642 C  CG    . GLN B  1 111 ? 13.951  8.939   4.22    1    8.716  ? 111  GLN B CG    1 ? 
ATOM   3643 C  CD    . GLN B  1 111 ? 13.175  7.675   4.008   1    7.704  ? 111  GLN B CD    1 ? 
ATOM   3644 O  OE1   . GLN B  1 111 ? 13.103  7.176   2.853   1    8.385  ? 111  GLN B OE1   1 ? 
ATOM   3645 N  NE2   . GLN B  1 111 ? 12.546  7.18    5.082   1    8.369  ? 111  GLN B NE2   1 ? 
ATOM   3646 N  N     . LEU B  1 112 ? 16.988  10.714  3.796   1    7.347  ? 112  LEU B N     1 ? 
ATOM   3647 C  CA    . LEU B  1 112 ? 18.395  10.449  3.455   1    7.647  ? 112  LEU B CA    1 ? 
ATOM   3648 C  C     . LEU B  1 112 ? 18.667  8.951   3.581   1    7.966  ? 112  LEU B C     1 ? 
ATOM   3649 O  O     . LEU B  1 112 ? 18.441  8.354   4.645   1    8.316  ? 112  LEU B O     1 ? 
ATOM   3650 C  CB    . LEU B  1 112 ? 19.291  11.196  4.459   1    8.151  ? 112  LEU B CB    1 ? 
ATOM   3651 C  CG    . LEU B  1 112 ? 19.112  12.717  4.463   1    8.48   ? 112  LEU B CG    1 ? 
ATOM   3652 C  CD1   . LEU B  1 112 ? 20.031  13.321  5.518   1    9.777  ? 112  LEU B CD1   1 ? 
ATOM   3653 C  CD2   . LEU B  1 112 ? 19.419  13.357  3.091   1    10.094 ? 112  LEU B CD2   1 ? 
ATOM   3654 N  N     . TRP B  1 113 ? 19.187  8.38    2.491   1    7.653  ? 113  TRP B N     1 ? 
ATOM   3655 C  CA    . TRP B  1 113 ? 19.256  6.917   2.371   1    7.842  ? 113  TRP B CA    1 ? 
ATOM   3656 C  C     . TRP B  1 113 ? 20.671  6.421   2.146   1    7.578  ? 113  TRP B C     1 ? 
ATOM   3657 O  O     . TRP B  1 113 ? 21.485  7.031   1.435   1    8.127  ? 113  TRP B O     1 ? 
ATOM   3658 C  CB    . TRP B  1 113 ? 18.455  6.564   1.103   1    8.844  ? 113  TRP B CB    1 ? 
ATOM   3659 C  CG    . TRP B  1 113 ? 17.995  5.134   0.975   1    8.19   ? 113  TRP B CG    1 ? 
ATOM   3660 C  CD1   . TRP B  1 113 ? 17.768  4.149   1.926   1    9.173  ? 113  TRP B CD1   1 ? 
ATOM   3661 C  CD2   . TRP B  1 113 ? 17.431  4.64    -0.256  1    8.237  ? 113  TRP B CD2   1 ? 
ATOM   3662 N  NE1   . TRP B  1 113 ? 17.113  3.079   1.328   1    7.96   ? 113  TRP B NE1   1 ? 
ATOM   3663 C  CE2   . TRP B  1 113 ? 16.849  3.376   0.013   1    8.041  ? 113  TRP B CE2   1 ? 
ATOM   3664 C  CE3   . TRP B  1 113 ? 17.281  5.224   -1.531  1    8.523  ? 113  TRP B CE3   1 ? 
ATOM   3665 C  CZ2   . TRP B  1 113 ? 16.169  2.672   -0.95   1    8.858  ? 113  TRP B CZ2   1 ? 
ATOM   3666 C  CZ3   . TRP B  1 113 ? 16.555  4.51    -2.467  1    8.766  ? 113  TRP B CZ3   1 ? 
ATOM   3667 C  CH2   . TRP B  1 113 ? 15.953  3.28    -2.166  1    9.245  ? 113  TRP B CH2   1 ? 
ATOM   3668 N  N     . HIS B  1 114 ? 20.93   5.203   2.624   1    7.757  ? 114  HIS B N     1 ? 
ATOM   3669 C  CA    . HIS B  1 114 ? 22.03   4.36    2.139   1    7.676  ? 114  HIS B CA    1 ? 
ATOM   3670 C  C     . HIS B  1 114 ? 21.518  2.932   2.219   1    8.068  ? 114  HIS B C     1 ? 
ATOM   3671 O  O     . HIS B  1 114 ? 21.07   2.515   3.301   1    8.274  ? 114  HIS B O     1 ? 
ATOM   3672 C  CB    . HIS B  1 114 ? 23.281  4.566   3.042   1    8.181  ? 114  HIS B CB    1 ? 
ATOM   3673 C  CG    . HIS B  1 114 ? 24.503  3.895   2.461   1    7.888  ? 114  HIS B CG    1 ? 
ATOM   3674 N  ND1   . HIS B  1 114 ? 24.587  2.587   2.013   1    8.321  ? 114  HIS B ND1   1 ? 
ATOM   3675 C  CD2   . HIS B  1 114 ? 25.73   4.438   2.316   1    8.753  ? 114  HIS B CD2   1 ? 
ATOM   3676 C  CE1   . HIS B  1 114 ? 25.834  2.356   1.596   1    8.695  ? 114  HIS B CE1   1 ? 
ATOM   3677 N  NE2   . HIS B  1 114 ? 26.566  3.487   1.784   1    8.334  ? 114  HIS B NE2   1 ? 
ATOM   3678 N  N     . VAL B  1 115 ? 21.463  2.234   1.081   1    7.464  ? 115  VAL B N     1 ? 
ATOM   3679 C  CA    . VAL B  1 115 ? 20.878  0.884   1.072   1    7.682  ? 115  VAL B CA    1 ? 
ATOM   3680 C  C     . VAL B  1 115 ? 21.747  -0.185  1.725   1    7.767  ? 115  VAL B C     1 ? 
ATOM   3681 O  O     . VAL B  1 115 ? 21.249  -1.28   1.993   1    8.313  ? 115  VAL B O     1 ? 
ATOM   3682 C  CB    . VAL B  1 115 ? 20.572  0.399   -0.351  1    7.587  ? 115  VAL B CB    1 ? 
ATOM   3683 C  CG1   . VAL B  1 115 ? 19.509  1.281   -1.009  1    9.225  ? 115  VAL B CG1   1 ? 
ATOM   3684 C  CG2   . VAL B  1 115 ? 21.856  0.289   -1.2    1    8.735  ? 115  VAL B CG2   1 ? 
ATOM   3685 N  N     . GLY B  1 116 ? 23.031  0.099   2.002   1    8.237  ? 116  GLY B N     1 ? 
ATOM   3686 C  CA    . GLY B  1 116 ? 23.884  -0.944  2.538   1    8.171  ? 116  GLY B CA    1 ? 
ATOM   3687 C  C     . GLY B  1 116 ? 23.922  -2.185  1.638   1    8.094  ? 116  GLY B C     1 ? 
ATOM   3688 O  O     . GLY B  1 116 ? 24.121  -2.068  0.407   1    8.787  ? 116  GLY B O     1 ? 
ATOM   3689 N  N     . ARG B  1 117 ? 23.647  -3.354  2.221   1    7.967  ? 117  ARG B N     1 ? 
ATOM   3690 C  CA    . ARG B  1 117 ? 23.8    -4.581  1.436   1    8.093  ? 117  ARG B CA    1 ? 
ATOM   3691 C  C     . ARG B  1 117 ? 22.734  -4.783  0.352   1    8.164  ? 117  ARG B C     1 ? 
ATOM   3692 O  O     . ARG B  1 117 ? 22.899  -5.706  -0.465  1    8.503  ? 117  ARG B O     1 ? 
ATOM   3693 C  CB    . ARG B  1 117 ? 23.767  -5.808  2.369   1    8.659  ? 117  ARG B CB    1 ? 
ATOM   3694 C  CG    . ARG B  1 117 ? 22.39   -6.098  2.985   1    8.469  ? 117  ARG B CG    1 ? 
ATOM   3695 C  CD    . ARG B  1 117 ? 22.501  -7.284  3.947   1    9.632  ? 117  ARG B CD    1 ? 
ATOM   3696 N  NE    . ARG B  1 117 ? 21.146  -7.671  4.387   1    9.316  ? 117  ARG B NE    1 ? 
ATOM   3697 C  CZ    . ARG B  1 117 ? 20.801  -8.921  4.696   1    9.234  ? 117  ARG B CZ    1 ? 
ATOM   3698 N  NH1   . ARG B  1 117 ? 21.703  -9.894  4.649   1    11.43  ? 117  ARG B NH1   1 ? 
ATOM   3699 N  NH2   . ARG B  1 117 ? 19.576  -9.174  5.097   1    10.231 ? 117  ARG B NH2   1 ? 
ATOM   3700 N  N     . ILE B  1 118 ? 21.643  -3.993  0.377   1    8.129  ? 118  ILE B N     1 ? 
ATOM   3701 C  CA    . ILE B  1 118 ? 20.547  -4.204  -0.565  1    8.141  ? 118  ILE B CA    1 ? 
ATOM   3702 C  C     . ILE B  1 118 ? 20.852  -3.441  -1.848  1    8.615  ? 118  ILE B C     1 ? 
ATOM   3703 O  O     . ILE B  1 118 ? 20.363  -2.32   -2.095  1    8.677  ? 118  ILE B O     1 ? 
ATOM   3704 C  CB    . ILE B  1 118 ? 19.22   -3.768  0.084   1    8.853  ? 118  ILE B CB    1 ? 
ATOM   3705 C  CG1   . ILE B  1 118 ? 19.009  -4.465  1.45    1    9.034  ? 118  ILE B CG1   1 ? 
ATOM   3706 C  CG2   . ILE B  1 118 ? 18.049  -3.993  -0.882  1    10.312 ? 118  ILE B CG2   1 ? 
ATOM   3707 C  CD1   . ILE B  1 118 ? 18.87   -5.983  1.307   1    9.844  ? 118  ILE B CD1   1 ? 
ATOM   3708 N  N     . SER B  1 119 ? 21.741  -4.032  -2.65   1    8.965  ? 119  SER B N     1 ? 
ATOM   3709 C  CA    . SER B  1 119 ? 22.219  -3.419  -3.883  1    8.223  ? 119  SER B CA    1 ? 
ATOM   3710 C  C     . SER B  1 119 ? 22.851  -4.516  -4.741  1    8.935  ? 119  SER B C     1 ? 
ATOM   3711 O  O     . SER B  1 119 ? 22.685  -5.712  -4.448  1    8.784  ? 119  SER B O     1 ? 
ATOM   3712 C  CB    . SER B  1 119 ? 23.207  -2.281  -3.551  1    8.668  ? 119  SER B CB    1 ? 
ATOM   3713 O  OG    . SER B  1 119 ? 23.592  -1.556  -4.713  1    8.927  ? 119  SER B OG    1 ? 
ATOM   3714 N  N     . HIS B  1 120 ? 23.565  -4.105  -5.79   1    9.046  ? 120  HIS B N     1 ? 
ATOM   3715 C  CA    . HIS B  1 120 ? 24.256  -5.067  -6.654  1    8.605  ? 120  HIS B CA    1 ? 
ATOM   3716 C  C     . HIS B  1 120 ? 25.471  -4.338  -7.214  1    8.473  ? 120  HIS B C     1 ? 
ATOM   3717 O  O     . HIS B  1 120 ? 25.408  -3.111  -7.428  1    9.168  ? 120  HIS B O     1 ? 
ATOM   3718 C  CB    . HIS B  1 120 ? 23.335  -5.47   -7.825  1    9.332  ? 120  HIS B CB    1 ? 
ATOM   3719 C  CG    . HIS B  1 120 ? 23.942  -6.565  -8.645  1    9.424  ? 120  HIS B CG    1 ? 
ATOM   3720 N  ND1   . HIS B  1 120 ? 24.796  -6.331  -9.712  1    9.99   ? 120  HIS B ND1   1 ? 
ATOM   3721 C  CD2   . HIS B  1 120 ? 23.813  -7.929  -8.521  1    10.09  ? 120  HIS B CD2   1 ? 
ATOM   3722 C  CE1   . HIS B  1 120 ? 25.191  -7.497  -10.176 1    10.912 ? 120  HIS B CE1   1 ? 
ATOM   3723 N  NE2   . HIS B  1 120 ? 24.608  -8.479  -9.485  1    10.487 ? 120  HIS B NE2   1 ? 
ATOM   3724 N  N     . PRO B  1 121 ? 26.601  -5.044  -7.471  1    8.907  ? 121  PRO B N     1 ? 
ATOM   3725 C  CA    . PRO B  1 121 ? 27.751  -4.412  -8.112  1    9.147  ? 121  PRO B CA    1 ? 
ATOM   3726 C  C     . PRO B  1 121 ? 27.396  -3.545  -9.327  1    9.181  ? 121  PRO B C     1 ? 
ATOM   3727 O  O     . PRO B  1 121 ? 28.107  -2.548  -9.592  1    10.199 ? 121  PRO B O     1 ? 
ATOM   3728 C  CB    . PRO B  1 121 ? 28.679  -5.59   -8.45   1    10.401 ? 121  PRO B CB    1 ? 
ATOM   3729 C  CG    . PRO B  1 121 ? 28.362  -6.548  -7.291  1    10.375 ? 121  PRO B CG    1 ? 
ATOM   3730 C  CD    . PRO B  1 121 ? 26.858  -6.448  -7.098  1    9.848  ? 121  PRO B CD    1 ? 
ATOM   3731 N  N     . ASP B  1 122 ? 26.415  -3.957  -10.13  1    9.872  ? 122  ASP B N     1 ? 
ATOM   3732 C  CA    . ASP B  1 122 ? 26.116  -3.192  -11.352 1    10.354 ? 122  ASP B CA    1 ? 
ATOM   3733 C  C     . ASP B  1 122 ? 25.693  -1.752  -11.026 1    10.586 ? 122  ASP B C     1 ? 
ATOM   3734 O  O     . ASP B  1 122 ? 25.711  -0.884  -11.914 1    12.74  ? 122  ASP B O     1 ? 
ATOM   3735 C  CB    . ASP B  1 122 ? 24.973  -3.845  -12.133 1    11.511 ? 122  ASP B CB    1 ? 
ATOM   3736 C  CG    . ASP B  1 122 ? 25.319  -5.16   -12.82  1    12.15  ? 122  ASP B CG    1 ? 
ATOM   3737 O  OD1   . ASP B  1 122 ? 26.488  -5.615  -12.715 1    13.687 ? 122  ASP B OD1   1 ? 
ATOM   3738 O  OD2   . ASP B  1 122 ? 24.422  -5.67   -13.464 1    13.968 ? 122  ASP B OD2   1 ? 
ATOM   3739 N  N     . LEU B  1 123 ? 25.2    -1.513  -9.795  1    9.508  ? 123  LEU B N     1 ? 
ATOM   3740 C  CA    . LEU B  1 123 ? 24.745  -0.196  -9.379  1    10.375 ? 123  LEU B CA    1 ? 
ATOM   3741 C  C     . LEU B  1 123 ? 25.851  0.552   -8.638  1    10.916 ? 123  LEU B C     1 ? 
ATOM   3742 O  O     . LEU B  1 123 ? 25.64   1.709   -8.252  1    13.665 ? 123  LEU B O     1 ? 
ATOM   3743 C  CB    . LEU B  1 123 ? 23.485  -0.289  -8.492  1    12.358 ? 123  LEU B CB    1 ? 
ATOM   3744 C  CG    . LEU B  1 123 ? 22.328  -1.047  -9.129  1    14.104 ? 123  LEU B CG    1 ? 
ATOM   3745 C  CD1   . LEU B  1 123 ? 21.157  -1.229  -8.143  1    14.721 ? 123  LEU B CD1   1 ? 
ATOM   3746 C  CD2   . LEU B  1 123 ? 21.815  -0.388  -10.393 1    17.802 ? 123  LEU B CD2   1 ? 
ATOM   3747 N  N     . GLN B  1 124 ? 26.965  -0.126  -8.326  1    10.667 ? 124  GLN B N     1 ? 
ATOM   3748 C  CA    . GLN B  1 124 ? 27.994  0.432   -7.454  1    10.573 ? 124  GLN B CA    1 ? 
ATOM   3749 C  C     . GLN B  1 124 ? 29.14   1.046   -8.26   1    11.124 ? 124  GLN B C     1 ? 
ATOM   3750 O  O     . GLN B  1 124 ? 29.443  0.6     -9.384  1    12.544 ? 124  GLN B O     1 ? 
ATOM   3751 C  CB    . GLN B  1 124 ? 28.662  -0.678  -6.641  1    9.979  ? 124  GLN B CB    1 ? 
ATOM   3752 C  CG    . GLN B  1 124 ? 27.69   -1.284  -5.62   1    9.416  ? 124  GLN B CG    1 ? 
ATOM   3753 C  CD    . GLN B  1 124 ? 27.402  -0.287  -4.495  1    9.434  ? 124  GLN B CD    1 ? 
ATOM   3754 O  OE1   . GLN B  1 124 ? 28.326  0.394   -3.994  1    10.075 ? 124  GLN B OE1   1 ? 
ATOM   3755 N  NE2   . GLN B  1 124 ? 26.138  -0.125  -4.104  1    9.608  ? 124  GLN B NE2   1 ? 
ATOM   3756 N  N     . PRO B  1 125 ? 29.86   2.054   -7.721  1    12.031 ? 125  PRO B N     1 ? 
ATOM   3757 C  CA    . PRO B  1 125 ? 31.056  2.585   -8.397  1    13.163 ? 125  PRO B CA    1 ? 
ATOM   3758 C  C     . PRO B  1 125 ? 32.075  1.5     -8.708  1    13.714 ? 125  PRO B C     1 ? 
ATOM   3759 O  O     . PRO B  1 125 ? 32.355  0.631   -7.883  1    13.331 ? 125  PRO B O     1 ? 
ATOM   3760 C  CB    . PRO B  1 125 ? 31.667  3.637   -7.433  1    15.281 ? 125  PRO B CB    1 ? 
ATOM   3761 C  CG    . PRO B  1 125 ? 30.539  3.933   -6.475  1    15.333 ? 125  PRO B CG    1 ? 
ATOM   3762 C  CD    . PRO B  1 125 ? 29.563  2.748   -6.458  1    12.622 ? 125  PRO B CD    1 ? 
ATOM   3763 N  N     . ASP B  1 126 ? 32.556  1.498   -9.95   1    14.212 ? 126  ASP B N     1 ? 
ATOM   3764 C  CA    . ASP B  1 126 ? 33.57   0.563   -10.409 1    15.955 ? 126  ASP B CA    1 ? 
ATOM   3765 C  C     . ASP B  1 126 ? 33.128  -0.903  -10.274 1    12.939 ? 126  ASP B C     1 ? 
ATOM   3766 O  O     . ASP B  1 126 ? 33.965  -1.819  -10.264 1    15.547 ? 126  ASP B O     1 ? 
ATOM   3767 C  CB    . ASP B  1 126 ? 34.891  0.814   -9.683  1    17.676 ? 126  ASP B CB    1 ? 
ATOM   3768 C  CG    . ASP B  1 126 ? 35.437  2.206   -9.978  1    24.093 ? 126  ASP B CG    1 ? 
ATOM   3769 O  OD1   . ASP B  1 126 ? 35.25   2.672   -11.116 1    29.388 ? 126  ASP B OD1   1 ? 
ATOM   3770 O  OD2   . ASP B  1 126 ? 35.895  2.87    -9.046  1    34.947 ? 126  ASP B OD2   1 ? 
ATOM   3771 N  N     . GLY B  1 127 ? 31.805  -1.169  -10.158 1    12.87  ? 127  GLY B N     1 ? 
ATOM   3772 C  CA    . GLY B  1 127 ? 31.317  -2.526  -10.022 1    12.63  ? 127  GLY B CA    1 ? 
ATOM   3773 C  C     . GLY B  1 127 ? 31.783  -3.166  -8.72   1    11.177 ? 127  GLY B C     1 ? 
ATOM   3774 O  O     . GLY B  1 127 ? 31.874  -4.402  -8.658  1    12.589 ? 127  GLY B O     1 ? 
ATOM   3775 N  N     . GLY B  1 128 ? 32.028  -2.366  -7.687  1    11.685 ? 128  GLY B N     1 ? 
ATOM   3776 C  CA    . GLY B  1 128 ? 32.46   -2.882  -6.393  1    11.277 ? 128  GLY B CA    1 ? 
ATOM   3777 C  C     . GLY B  1 128 ? 31.314  -3.489  -5.596  1    9.292  ? 128  GLY B C     1 ? 
ATOM   3778 O  O     . GLY B  1 128 ? 30.146  -3.479  -5.978  1    10.296 ? 128  GLY B O     1 ? 
ATOM   3779 N  N     . LEU B  1 129 ? 31.707  -4.014  -4.417  1    9.392  ? 129  LEU B N     1 ? 
ATOM   3780 C  CA    . LEU B  1 129 ? 30.709  -4.651  -3.575  1    9.002  ? 129  LEU B CA    1 ? 
ATOM   3781 C  C     . LEU B  1 129 ? 29.878  -3.62   -2.81   1    8.633  ? 129  LEU B C     1 ? 
ATOM   3782 O  O     . LEU B  1 129 ? 30.449  -2.671  -2.204  1    9.789  ? 129  LEU B O     1 ? 
ATOM   3783 C  CB    . LEU B  1 129 ? 31.379  -5.571  -2.545  1    9.939  ? 129  LEU B CB    1 ? 
ATOM   3784 C  CG    . LEU B  1 129 ? 31.962  -6.882  -3.081  1    10.652 ? 129  LEU B CG    1 ? 
ATOM   3785 C  CD1   . LEU B  1 129 ? 32.571  -7.646  -1.922  1    12.606 ? 129  LEU B CD1   1 ? 
ATOM   3786 C  CD2   . LEU B  1 129 ? 30.883  -7.685  -3.813  1    12.041 ? 129  LEU B CD2   1 ? 
ATOM   3787 N  N     . PRO B  1 130 ? 28.57   -3.86   -2.621  1    8.241  ? 130  PRO B N     1 ? 
ATOM   3788 C  CA    . PRO B  1 130 ? 27.8    -3.136  -1.602  1    8.746  ? 130  PRO B CA    1 ? 
ATOM   3789 C  C     . PRO B  1 130 ? 28.462  -3.297  -0.233  1    8.221  ? 130  PRO B C     1 ? 
ATOM   3790 O  O     . PRO B  1 130 ? 29.129  -4.326  0.011   1    8.598  ? 130  PRO B O     1 ? 
ATOM   3791 C  CB    . PRO B  1 130 ? 26.439  -3.862  -1.634  1    9.482  ? 130  PRO B CB    1 ? 
ATOM   3792 C  CG    . PRO B  1 130 ? 26.357  -4.398  -3.055  1    9.249  ? 130  PRO B CG    1 ? 
ATOM   3793 C  CD    . PRO B  1 130 ? 27.778  -4.9    -3.32   1    9.564  ? 130  PRO B CD    1 ? 
ATOM   3794 N  N     . VAL B  1 131 ? 28.27   -2.302  0.64    1    8.807  ? 131  VAL B N     1 ? 
ATOM   3795 C  CA    . VAL B  1 131 ? 28.844  -2.343  1.98    1    8.831  ? 131  VAL B CA    1 ? 
ATOM   3796 C  C     . VAL B  1 131 ? 27.756  -2.571  3.037   1    9.158  ? 131  VAL B C     1 ? 
ATOM   3797 O  O     . VAL B  1 131 ? 26.562  -2.293  2.822   1    9.924  ? 131  VAL B O     1 ? 
ATOM   3798 C  CB    . VAL B  1 131 ? 29.665  -1.068  2.282   1    9.116  ? 131  VAL B CB    1 ? 
ATOM   3799 C  CG1   . VAL B  1 131 ? 30.841  -0.949  1.293   1    10.046 ? 131  VAL B CG1   1 ? 
ATOM   3800 C  CG2   . VAL B  1 131 ? 28.811  0.202   2.244   1    10.443 ? 131  VAL B CG2   1 ? 
ATOM   3801 N  N     . ALA B  1 132 ? 28.191  -3.097  4.202   1    8.375  ? 132  ALA B N     1 ? 
ATOM   3802 C  CA    . ALA B  1 132 ? 27.231  -3.541  5.215   1    8.168  ? 132  ALA B CA    1 ? 
ATOM   3803 C  C     . ALA B  1 132 ? 27.981  -3.683  6.531   1    8.791  ? 132  ALA B C     1 ? 
ATOM   3804 O  O     . ALA B  1 132 ? 29.207  -3.697  6.57    1    9.441  ? 132  ALA B O     1 ? 
ATOM   3805 C  CB    . ALA B  1 132 ? 26.612  -4.912  4.831   1    9.721  ? 132  ALA B CB    1 ? 
ATOM   3806 N  N     . PRO B  1 133 ? 27.268  -3.865  7.663   1    9.282  ? 133  PRO B N     1 ? 
ATOM   3807 C  CA    . PRO B  1 133 ? 27.97   -4.153  8.933   1    8.976  ? 133  PRO B CA    1 ? 
ATOM   3808 C  C     . PRO B  1 133 ? 28.682  -5.514  8.898   1    10.129 ? 133  PRO B C     1 ? 
ATOM   3809 O  O     . PRO B  1 133 ? 29.778  -5.656  9.466   1    10.088 ? 133  PRO B O     1 ? 
ATOM   3810 C  CB    . PRO B  1 133 ? 26.848  -4.102  9.995   1    9.75   ? 133  PRO B CB    1 ? 
ATOM   3811 C  CG    . PRO B  1 133 ? 25.555  -4.356  9.205   1    9.468  ? 133  PRO B CG    1 ? 
ATOM   3812 C  CD    . PRO B  1 133 ? 25.796  -3.735  7.826   1    9.741  ? 133  PRO B CD    1 ? 
ATOM   3813 N  N     . SER B  1 134 ? 28.051  -6.515  8.245   1    9.399  ? 134  SER B N     1 ? 
ATOM   3814 C  CA    . SER B  1 134 ? 28.552  -7.883  8.243   1    9.376  ? 134  SER B CA    1 ? 
ATOM   3815 C  C     . SER B  1 134 ? 28.354  -8.472  6.854   1    8.81   ? 134  SER B C     1 ? 
ATOM   3816 O  O     . SER B  1 134 ? 27.425  -8.089  6.144   1    9.661  ? 134  SER B O     1 ? 
ATOM   3817 C  CB    . SER B  1 134 ? 27.824  -8.731  9.285   1    10.67  ? 134  SER B CB    1 ? 
ATOM   3818 O  OG    . SER B  1 134 ? 28.117  -8.252  10.596  1    11.361 ? 134  SER B OG    1 ? 
ATOM   3819 N  N     . ALA B  1 135 ? 29.222  -9.443  6.505   1    9.331  ? 135  ALA B N     1 ? 
ATOM   3820 C  CA    . ALA B  1 135 ? 29.207  -10.005 5.156   1    9.465  ? 135  ALA B CA    1 ? 
ATOM   3821 C  C     . ALA B  1 135 ? 28.125  -11.092 5.063   1    9.578  ? 135  ALA B C     1 ? 
ATOM   3822 O  O     . ALA B  1 135 ? 28.438  -12.291 5.12    1    10.019 ? 135  ALA B O     1 ? 
ATOM   3823 C  CB    . ALA B  1 135 ? 30.608  -10.542 4.816   1    10.507 ? 135  ALA B CB    1 ? 
ATOM   3824 N  N     . ILE B  1 136 ? 26.852  -10.662 4.925   1    9.92   ? 136  ILE B N     1 ? 
ATOM   3825 C  CA    . ILE B  1 136 ? 25.695  -11.553 4.881   1    10.157 ? 136  ILE B CA    1 ? 
ATOM   3826 C  C     . ILE B  1 136 ? 24.934  -11.219 3.603   1    9.609  ? 136  ILE B C     1 ? 
ATOM   3827 O  O     . ILE B  1 136 ? 24.351  -10.138 3.458   1    10.143 ? 136  ILE B O     1 ? 
ATOM   3828 C  CB    . ILE B  1 136 ? 24.765  -11.371 6.1     1    10.561 ? 136  ILE B CB    1 ? 
ATOM   3829 C  CG1   . ILE B  1 136 ? 25.54   -11.421 7.457   1    12.491 ? 136  ILE B CG1   1 ? 
ATOM   3830 C  CG2   . ILE B  1 136 ? 23.632  -12.416 6.018   1    11.13  ? 136  ILE B CG2   1 ? 
ATOM   3831 C  CD1   . ILE B  1 136 ? 24.708  -11.125 8.691   1    13.57  ? 136  ILE B CD1   1 ? 
ATOM   3832 N  N     . ALA B  1 137 ? 24.931  -12.159 2.651   1    9.718  ? 137  ALA B N     1 ? 
ATOM   3833 C  CA    . ALA B  1 137 ? 24.216  -11.914 1.409   1    10.058 ? 137  ALA B CA    1 ? 
ATOM   3834 C  C     . ALA B  1 137 ? 22.721  -11.901 1.66    1    10.423 ? 137  ALA B C     1 ? 
ATOM   3835 O  O     . ALA B  1 137 ? 22.202  -12.821 2.281   1    11.155 ? 137  ALA B O     1 ? 
ATOM   3836 C  CB    . ALA B  1 137 ? 24.543  -13.021 0.399   1    10.956 ? 137  ALA B CB    1 ? 
ATOM   3837 N  N     . PRO B  1 138 ? 21.975  -10.915 1.134   1    10.219 ? 138  PRO B N     1 ? 
ATOM   3838 C  CA    . PRO B  1 138 ? 20.522  -11.06  1.063   1    11.601 ? 138  PRO B CA    1 ? 
ATOM   3839 C  C     . PRO B  1 138 ? 20.155  -12.252 0.2     1    10.993 ? 138  PRO B C     1 ? 
ATOM   3840 O  O     . PRO B  1 138 ? 20.907  -12.614 -0.714  1    11.04  ? 138  PRO B O     1 ? 
ATOM   3841 C  CB    . PRO B  1 138 ? 20.07   -9.731  0.407   1    11.86  ? 138  PRO B CB    1 ? 
ATOM   3842 C  CG    . PRO B  1 138 ? 21.238  -8.783  0.601   1    11.128 ? 138  PRO B CG    1 ? 
ATOM   3843 C  CD    . PRO B  1 138 ? 22.461  -9.669  0.499   1    10.25  ? 138  PRO B CD    1 ? 
ATOM   3844 N  N     . LYS B  1 139 ? 18.984  -12.832 0.462   1    11.457 ? 139  LYS B N     1 ? 
ATOM   3845 C  CA    . LYS B  1 139 ? 18.541  -13.983 -0.327  1    11.296 ? 139  LYS B CA    1 ? 
ATOM   3846 C  C     . LYS B  1 139 ? 17.83   -13.526 -1.607  1    11.168 ? 139  LYS B C     1 ? 
ATOM   3847 O  O     . LYS B  1 139 ? 17.139  -12.515 -1.635  1    13.153 ? 139  LYS B O     1 ? 
ATOM   3848 C  CB    . LYS B  1 139 ? 17.527  -14.809 0.476   1    13.645 ? 139  LYS B CB    1 ? 
ATOM   3849 C  CG    . LYS B  1 139 ? 18.22   -15.471 1.688   1    17.493 ? 139  LYS B CG    1 ? 
ATOM   3850 C  CD    . LYS B  1 139 ? 19.293  -16.464 1.233   1    22.376 ? 139  LYS B CD    1 ? 
ATOM   3851 C  CE    . LYS B  1 139 ? 19.82   -17.419 2.29    0.5  21.025 ? 139  LYS B CE    1 ? 
ATOM   3852 N  NZ    . LYS B  1 139 ? 20.776  -18.374 1.686   0.5  21.438 ? 139  LYS B NZ    1 ? 
ATOM   3853 N  N     . GLY B  1 140 ? 18.013  -14.288 -2.687  1    11.334 ? 140  GLY B N     1 ? 
ATOM   3854 C  CA    . GLY B  1 140 ? 17.287  -14.12  -3.938  1    12.421 ? 140  GLY B CA    1 ? 
ATOM   3855 C  C     . GLY B  1 140 ? 17.968  -13.172 -4.908  1    10.55  ? 140  GLY B C     1 ? 
ATOM   3856 O  O     . GLY B  1 140 ? 19.187  -13.165 -4.972  1    12.173 ? 140  GLY B O     1 ? 
ATOM   3857 N  N     . GLU B  1 141 ? 17.143  -12.441 -5.665  1    11.508 ? 141  GLU B N     1 ? 
ATOM   3858 C  CA    . GLU B  1 141 ? 17.669  -11.614 -6.747  1    11.368 ? 141  GLU B CA    1 ? 
ATOM   3859 C  C     . GLU B  1 141 ? 17.33   -10.15  -6.513  1    11.16  ? 141  GLU B C     1 ? 
ATOM   3860 O  O     . GLU B  1 141 ? 16.431  -9.806  -5.733  1    12.962 ? 141  GLU B O     1 ? 
ATOM   3861 C  CB    . GLU B  1 141 ? 17.074  -12.073 -8.086  1    13.006 ? 141  GLU B CB    1 ? 
ATOM   3862 C  CG    . GLU B  1 141 ? 17.438  -13.518 -8.427  1    16.251 ? 141  GLU B CG    1 ? 
ATOM   3863 C  CD    . GLU B  1 141 ? 17.141  -13.99  -9.828  1    22.331 ? 141  GLU B CD    1 ? 
ATOM   3864 O  OE1   . GLU B  1 141 ? 16.182  -13.483 -10.379 1    23.881 ? 141  GLU B OE1   1 ? 
ATOM   3865 O  OE2   . GLU B  1 141 ? 17.835  -14.96  -10.263 1    31.667 ? 141  GLU B OE2   1 ? 
ATOM   3866 N  N     . VAL B  1 142 ? 18.073  -9.295  -7.205  1    9.955  ? 142  VAL B N     1 ? 
ATOM   3867 C  CA    . VAL B  1 142 ? 18.017  -7.846  -7.084  1    9.988  ? 142  VAL B CA    1 ? 
ATOM   3868 C  C     . VAL B  1 142 ? 17.936  -7.266  -8.497  1    9.182  ? 142  VAL B C     1 ? 
ATOM   3869 O  O     . VAL B  1 142 ? 18.596  -7.761  -9.419  1    10.7   ? 142  VAL B O     1 ? 
ATOM   3870 C  CB    . VAL B  1 142 ? 19.251  -7.339  -6.285  1    9.871  ? 142  VAL B CB    1 ? 
ATOM   3871 C  CG1   . VAL B  1 142 ? 20.59   -7.797  -6.883  1    11.334 ? 142  VAL B CG1   1 ? 
ATOM   3872 C  CG2   . VAL B  1 142 ? 19.215  -5.827  -6.082  1    11.561 ? 142  VAL B CG2   1 ? 
ATOM   3873 N  N     . LEU B  1 143 ? 17.127  -6.206  -8.656  1    10.175 ? 143  LEU B N     1 ? 
ATOM   3874 C  CA    . LEU B  1 143 ? 16.978  -5.583  -9.96   1    10.532 ? 143  LEU B CA    1 ? 
ATOM   3875 C  C     . LEU B  1 143 ? 18.19   -4.729  -10.338 1    10.805 ? 143  LEU B C     1 ? 
ATOM   3876 O  O     . LEU B  1 143 ? 18.681  -3.913  -9.551  1    11.398 ? 143  LEU B O     1 ? 
ATOM   3877 C  CB    . LEU B  1 143 ? 15.698  -4.745  -9.95   1    11.68  ? 143  LEU B CB    1 ? 
ATOM   3878 C  CG    . LEU B  1 143 ? 15.343  -4.07   -11.286 1    12.069 ? 143  LEU B CG    1 ? 
ATOM   3879 C  CD1   . LEU B  1 143 ? 14.983  -5.141  -12.332 1    13.843 ? 143  LEU B CD1   1 ? 
ATOM   3880 C  CD2   . LEU B  1 143 ? 14.179  -3.122  -11.045 1    13.318 ? 143  LEU B CD2   1 ? 
ATOM   3881 N  N     . THR B  1 144 ? 18.689  -4.937  -11.551 1    10.609 ? 144  THR B N     1 ? 
ATOM   3882 C  CA    . THR B  1 144 ? 19.784  -4.163  -12.106 1    10.787 ? 144  THR B CA    1 ? 
ATOM   3883 C  C     . THR B  1 144 ? 19.275  -3.464  -13.368 1    11.975 ? 144  THR B C     1 ? 
ATOM   3884 O  O     . THR B  1 144 ? 18.094  -3.53   -13.706 1    14.692 ? 144  THR B O     1 ? 
ATOM   3885 C  CB    . THR B  1 144 ? 21.002  -5.061  -12.392 1    10.447 ? 144  THR B CB    1 ? 
ATOM   3886 O  OG1   . THR B  1 144 ? 20.75   -5.862  -13.553 1    11.532 ? 144  THR B OG1   1 ? 
ATOM   3887 C  CG2   . THR B  1 144 ? 21.358  -5.913  -11.174 1    11.265 ? 144  THR B CG2   1 ? 
ATOM   3888 N  N     . TYR B  1 145 ? 20.175  -2.857  -14.158 1    12.386 ? 145  TYR B N     1 ? 
ATOM   3889 C  CA    . TYR B  1 145 ? 19.788  -2.266  -15.444 1    12.504 ? 145  TYR B CA    1 ? 
ATOM   3890 C  C     . TYR B  1 145 ? 19.532  -3.371  -16.476 1    13.806 ? 145  TYR B C     1 ? 
ATOM   3891 O  O     . TYR B  1 145 ? 18.924  -3.11   -17.523 1    18.883 ? 145  TYR B O     1 ? 
ATOM   3892 C  CB    . TYR B  1 145 ? 20.87   -1.342  -16.016 1    13.842 ? 145  TYR B CB    1 ? 
ATOM   3893 C  CG    . TYR B  1 145 ? 21.198  -0.212  -15.059 1    14.578 ? 145  TYR B CG    1 ? 
ATOM   3894 C  CD1   . TYR B  1 145 ? 20.255  0.76    -14.792 1    15.386 ? 145  TYR B CD1   1 ? 
ATOM   3895 C  CD2   . TYR B  1 145 ? 22.416  -0.136  -14.381 1    15.607 ? 145  TYR B CD2   1 ? 
ATOM   3896 C  CE1   . TYR B  1 145 ? 20.52   1.816   -13.914 1    15.969 ? 145  TYR B CE1   1 ? 
ATOM   3897 C  CE2   . TYR B  1 145 ? 22.697  0.912   -13.51  1    16.563 ? 145  TYR B CE2   1 ? 
ATOM   3898 C  CZ    . TYR B  1 145 ? 21.74   1.893   -13.274 1    16.764 ? 145  TYR B CZ    1 ? 
ATOM   3899 O  OH    . TYR B  1 145 ? 22.043  2.941   -12.457 1    18.838 ? 145  TYR B OH    1 ? 
ATOM   3900 N  N     . GLU B  1 146 ? 20.058  -4.574  -16.22  1    13.207 ? 146  GLU B N     1 ? 
ATOM   3901 C  CA    . GLU B  1 146 ? 19.917  -5.745  -17.092 1    14.766 ? 146  GLU B CA    1 ? 
ATOM   3902 C  C     . GLU B  1 146 ? 18.971  -6.794  -16.504 1    16.764 ? 146  GLU B C     1 ? 
ATOM   3903 O  O     . GLU B  1 146 ? 19.19   -8.008  -16.687 1    23.814 ? 146  GLU B O     1 ? 
ATOM   3904 C  CB    . GLU B  1 146 ? 21.272  -6.411  -17.322 1    15.466 ? 146  GLU B CB    1 ? 
ATOM   3905 C  CG    . GLU B  1 146 ? 22.199  -5.46   -18.068 1    16.586 ? 146  GLU B CG    1 ? 
ATOM   3906 C  CD    . GLU B  1 146 ? 23.595  -6.023  -18.257 1    18.322 ? 146  GLU B CD    1 ? 
ATOM   3907 O  OE1   . GLU B  1 146 ? 24.003  -7.03   -17.651 1    20.067 ? 146  GLU B OE1   1 ? 
ATOM   3908 O  OE2   . GLU B  1 146 ? 24.282  -5.419  -19.1   1    23.965 ? 146  GLU B OE2   1 ? 
ATOM   3909 N  N     . GLY B  1 147 ? 17.944  -6.382  -15.775 1    17.375 ? 147  GLY B N     1 ? 
ATOM   3910 C  CA    . GLY B  1 147 ? 17.012  -7.333  -15.195 1    16.845 ? 147  GLY B CA    1 ? 
ATOM   3911 C  C     . GLY B  1 147 ? 17.498  -7.84   -13.828 1    12.461 ? 147  GLY B C     1 ? 
ATOM   3912 O  O     . GLY B  1 147 ? 18.429  -7.283  -13.21  1    12.741 ? 147  GLY B O     1 ? 
ATOM   3913 N  N     . LYS B  1 148 ? 16.789  -8.852  -13.312 1    12.77  ? 148  LYS B N     1 ? 
ATOM   3914 C  CA    . LYS B  1 148 ? 17.093  -9.37   -11.992 1    12.907 ? 148  LYS B CA    1 ? 
ATOM   3915 C  C     . LYS B  1 148 ? 18.328  -10.277 -12.043 1    12.08  ? 148  LYS B C     1 ? 
ATOM   3916 O  O     . LYS B  1 148 ? 18.505  -11.071 -12.982 1    14.457 ? 148  LYS B O     1 ? 
ATOM   3917 C  CB    . LYS B  1 148 ? 15.868  -10.135 -11.483 1    15.745 ? 148  LYS B CB    1 ? 
ATOM   3918 C  CG    . LYS B  1 148 ? 14.669  -9.179  -11.145 1    20.256 ? 148  LYS B CG    1 ? 
ATOM   3919 C  CD    . LYS B  1 148 ? 13.48   -9.965  -10.59  1    28.089 ? 148  LYS B CD    1 ? 
ATOM   3920 C  CE    . LYS B  1 148 ? 13.199  -9.662  -9.13   1    34.987 ? 148  LYS B CE    1 ? 
ATOM   3921 N  NZ    . LYS B  1 148 ? 13.933  -8.521  -8.55   1    41.203 ? 148  LYS B NZ    1 ? 
ATOM   3922 N  N     . LYS B  1 149 ? 19.199  -10.116 -11.042 1    11.31  ? 149  LYS B N     1 ? 
ATOM   3923 C  CA    . LYS B  1 149 ? 20.399  -10.929 -10.906 1    10.844 ? 149  LYS B CA    1 ? 
ATOM   3924 C  C     . LYS B  1 149 ? 20.535  -11.381 -9.468  1    10.375 ? 149  LYS B C     1 ? 
ATOM   3925 O  O     . LYS B  1 149 ? 20.041  -10.714 -8.549  1    10.724 ? 149  LYS B O     1 ? 
ATOM   3926 C  CB    . LYS B  1 149 ? 21.679  -10.151 -11.301 1    10.606 ? 149  LYS B CB    1 ? 
ATOM   3927 C  CG    . LYS B  1 149 ? 21.653  -9.669  -12.758 1    12.027 ? 149  LYS B CG    1 ? 
ATOM   3928 C  CD    . LYS B  1 149 ? 22.975  -9.021  -13.121 1    11.822 ? 149  LYS B CD    1 ? 
ATOM   3929 C  CE    . LYS B  1 149 ? 22.899  -8.554  -14.553 1    13.122 ? 149  LYS B CE    1 ? 
ATOM   3930 N  NZ    . LYS B  1 149 ? 24.164  -7.937  -14.964 1    14.171 ? 149  LYS B NZ    1 ? 
ATOM   3931 N  N     . PRO B  1 150 ? 21.192  -12.533 -9.212  1    10.89  ? 150  PRO B N     1 ? 
ATOM   3932 C  CA    . PRO B  1 150 ? 21.41   -12.948 -7.832  1    10.862 ? 150  PRO B CA    1 ? 
ATOM   3933 C  C     . PRO B  1 150 ? 22.151  -11.9   -7.025  1    10.468 ? 150  PRO B C     1 ? 
ATOM   3934 O  O     . PRO B  1 150 ? 23.102  -11.267 -7.511  1    11.344 ? 150  PRO B O     1 ? 
ATOM   3935 C  CB    . PRO B  1 150 ? 22.24   -14.232 -7.936  1    13.089 ? 150  PRO B CB    1 ? 
ATOM   3936 C  CG    . PRO B  1 150 ? 22.169  -14.634 -9.382  1    15.626 ? 150  PRO B CG    1 ? 
ATOM   3937 C  CD    . PRO B  1 150 ? 21.713  -13.49  -10.207 1    12.579 ? 150  PRO B CD    1 ? 
ATOM   3938 N  N     . TYR B  1 151 ? 21.773  -11.719 -5.758  1    10.621 ? 151  TYR B N     1 ? 
ATOM   3939 C  CA    . TYR B  1 151 ? 22.598  -10.892 -4.869  1    9.554  ? 151  TYR B CA    1 ? 
ATOM   3940 C  C     . TYR B  1 151 ? 23.992  -11.502 -4.748  1    9.476  ? 151  TYR B C     1 ? 
ATOM   3941 O  O     . TYR B  1 151 ? 24.177  -12.736 -4.82   1    9.827  ? 151  TYR B O     1 ? 
ATOM   3942 C  CB    . TYR B  1 151 ? 21.993  -10.918 -3.457  1    10.37  ? 151  TYR B CB    1 ? 
ATOM   3943 C  CG    . TYR B  1 151 ? 20.84   -9.952  -3.245  1    9.893  ? 151  TYR B CG    1 ? 
ATOM   3944 C  CD1   . TYR B  1 151 ? 21.092  -8.583  -3.117  1    10.183 ? 151  TYR B CD1   1 ? 
ATOM   3945 C  CD2   . TYR B  1 151 ? 19.515  -10.391 -3.123  1    10.946 ? 151  TYR B CD2   1 ? 
ATOM   3946 C  CE1   . TYR B  1 151 ? 20.079  -7.697  -2.836  1    10.86  ? 151  TYR B CE1   1 ? 
ATOM   3947 C  CE2   . TYR B  1 151 ? 18.494  -9.497  -2.834  1    12.067 ? 151  TYR B CE2   1 ? 
ATOM   3948 C  CZ    . TYR B  1 151 ? 18.781  -8.144  -2.721  1    11.883 ? 151  TYR B CZ    1 ? 
ATOM   3949 O  OH    . TYR B  1 151 ? 17.808  -7.231  -2.384  1    14.377 ? 151  TYR B OH    1 ? 
ATOM   3950 N  N     . VAL B  1 152 ? 24.961  -10.647 -4.426  1    9.349  ? 152  VAL B N     1 ? 
ATOM   3951 C  CA    . VAL B  1 152 ? 26.253  -11.096 -3.936  1    9.552  ? 152  VAL B CA    1 ? 
ATOM   3952 C  C     . VAL B  1 152 ? 26.367  -10.79  -2.442  1    8.74   ? 152  VAL B C     1 ? 
ATOM   3953 O  O     . VAL B  1 152 ? 25.457  -10.222 -1.823  1    9.344  ? 152  VAL B O     1 ? 
ATOM   3954 C  CB    . VAL B  1 152 ? 27.43   -10.572 -4.772  1    10.692 ? 152  VAL B CB    1 ? 
ATOM   3955 C  CG1   . VAL B  1 152 ? 27.267  -11.006 -6.246  1    14.243 ? 152  VAL B CG1   1 ? 
ATOM   3956 C  CG2   . VAL B  1 152 ? 27.608  -9.069  -4.62   1    12.106 ? 152  VAL B CG2   1 ? 
ATOM   3957 N  N     . THR B  1 153 ? 27.499  -11.175 -1.845  1    8.56   ? 153  THR B N     1 ? 
ATOM   3958 C  CA    . THR B  1 153 ? 27.74   -10.935 -0.434  1    8.824  ? 153  THR B CA    1 ? 
ATOM   3959 C  C     . THR B  1 153 ? 28.35   -9.548  -0.281  1    8.908  ? 153  THR B C     1 ? 
ATOM   3960 O  O     . THR B  1 153 ? 29.322  -9.189  -0.96   1    9.225  ? 153  THR B O     1 ? 
ATOM   3961 C  CB    . THR B  1 153 ? 28.748  -11.951 0.107   1    8.471  ? 153  THR B CB    1 ? 
ATOM   3962 O  OG1   . THR B  1 153 ? 28.202  -13.231 -0.157  1    9.853  ? 153  THR B OG1   1 ? 
ATOM   3963 C  CG2   . THR B  1 153 ? 28.973  -11.76  1.6     1    9.536  ? 153  THR B CG2   1 ? 
ATOM   3964 N  N     . PRO B  1 154 ? 27.78   -8.686  0.602   1    8.489  ? 154  PRO B N     1 ? 
ATOM   3965 C  CA    . PRO B  1 154 ? 28.354  -7.348  0.785   1    8.059  ? 154  PRO B CA    1 ? 
ATOM   3966 C  C     . PRO B  1 154 ? 29.659  -7.455  1.57    1    8.308  ? 154  PRO B C     1 ? 
ATOM   3967 O  O     . PRO B  1 154 ? 29.904  -8.451  2.271   1    9.181  ? 154  PRO B O     1 ? 
ATOM   3968 C  CB    . PRO B  1 154 ? 27.307  -6.638  1.657   1    8.706  ? 154  PRO B CB    1 ? 
ATOM   3969 C  CG    . PRO B  1 154 ? 26.782  -7.804  2.523   1    9.039  ? 154  PRO B CG    1 ? 
ATOM   3970 C  CD    . PRO B  1 154 ? 26.669  -8.971  1.54    1    9.1    ? 154  PRO B CD    1 ? 
ATOM   3971 N  N     . ARG B  1 155 ? 30.483  -6.426  1.415   1    8.959  ? 155  ARG B N     1 ? 
ATOM   3972 C  CA    . ARG B  1 155 ? 31.705  -6.313  2.197   1    9.611  ? 155  ARG B CA    1 ? 
ATOM   3973 C  C     . ARG B  1 155 ? 31.378  -5.717  3.562   1    9.549  ? 155  ARG B C     1 ? 
ATOM   3974 O  O     . ARG B  1 155 ? 30.699  -4.686  3.644   1    10.217 ? 155  ARG B O     1 ? 
ATOM   3975 C  CB    . ARG B  1 155 ? 32.693  -5.405  1.44    1    11.571 ? 155  ARG B CB    1 ? 
ATOM   3976 C  CG    . ARG B  1 155 ? 34.059  -5.293  2.081   1    12.394 ? 155  ARG B CG    1 ? 
ATOM   3977 C  CD    . ARG B  1 155 ? 34.948  -4.39   1.232   1    14.9   ? 155  ARG B CD    1 ? 
ATOM   3978 N  NE    . ARG B  1 155 ? 34.539  -2.974  1.096   1    13.661 ? 155  ARG B NE    1 ? 
ATOM   3979 C  CZ    . ARG B  1 155 ? 34.786  -2.032  2.045   1    13.159 ? 155  ARG B CZ    1 ? 
ATOM   3980 N  NH1   . ARG B  1 155 ? 35.412  -2.387  3.153   1    13.75  ? 155  ARG B NH1   1 ? 
ATOM   3981 N  NH2   . ARG B  1 155 ? 34.43   -0.755  1.827   1    13.993 ? 155  ARG B NH2   1 ? 
ATOM   3982 N  N     . ALA B  1 156 ? 31.868  -6.345  4.632   1    9.453  ? 156  ALA B N     1 ? 
ATOM   3983 C  CA    . ALA B  1 156 ? 31.728  -5.755  5.968   1    9.876  ? 156  ALA B CA    1 ? 
ATOM   3984 C  C     . ALA B  1 156 ? 32.675  -4.564  6.094   1    10.26  ? 156  ALA B C     1 ? 
ATOM   3985 O  O     . ALA B  1 156 ? 33.877  -4.678  5.846   1    11.711 ? 156  ALA B O     1 ? 
ATOM   3986 C  CB    . ALA B  1 156 ? 32.04   -6.797  7.025   1    9.994  ? 156  ALA B CB    1 ? 
ATOM   3987 N  N     . LEU B  1 157 ? 32.119  -3.413  6.502   1    9.467  ? 157  LEU B N     1 ? 
ATOM   3988 C  CA    . LEU B  1 157 ? 32.962  -2.223  6.629   1    9.543  ? 157  LEU B CA    1 ? 
ATOM   3989 C  C     . LEU B  1 157 ? 34.051  -2.414  7.673   1    10.267 ? 157  LEU B C     1 ? 
ATOM   3990 O  O     . LEU B  1 157 ? 33.845  -3.064  8.709   1    11.305 ? 157  LEU B O     1 ? 
ATOM   3991 C  CB    . LEU B  1 157 ? 32.065  -1.06   7.042   1    9.982  ? 157  LEU B CB    1 ? 
ATOM   3992 C  CG    . LEU B  1 157 ? 31.127  -0.573  5.916   1    9.696  ? 157  LEU B CG    1 ? 
ATOM   3993 C  CD1   . LEU B  1 157 ? 29.858  0.082   6.503   1    11.541 ? 157  LEU B CD1   1 ? 
ATOM   3994 C  CD2   . LEU B  1 157 ? 31.879  0.377   4.945   1    10.602 ? 157  LEU B CD2   1 ? 
ATOM   3995 N  N     . ASP B  1 158 ? 35.212  -1.846  7.419   1    11.036 ? 158  ASP B N     1 ? 
ATOM   3996 C  CA    . ASP B  1 158 ? 36.228  -1.825  8.475   1    12.36  ? 158  ASP B CA    1 ? 
ATOM   3997 C  C     . ASP B  1 158 ? 35.828  -0.791  9.534   1    11.312 ? 158  ASP B C     1 ? 
ATOM   3998 O  O     . ASP B  1 158 ? 35.168  0.202   9.233   1    12.236 ? 158  ASP B O     1 ? 
ATOM   3999 C  CB    . ASP B  1 158 ? 37.566  -1.325  7.927   1    15.226 ? 158  ASP B CB    1 ? 
ATOM   4000 C  CG    . ASP B  1 158 ? 38.163  -2.116  6.769   1    20.746 ? 158  ASP B CG    1 ? 
ATOM   4001 O  OD1   . ASP B  1 158 ? 37.964  -3.331  6.716   1    23.925 ? 158  ASP B OD1   1 ? 
ATOM   4002 O  OD2   . ASP B  1 158 ? 38.889  -1.511  5.952   1    27.328 ? 158  ASP B OD2   1 ? 
ATOM   4003 N  N     . THR B  1 159 ? 36.23   -0.998  10.777  1    12.647 ? 159  THR B N     1 ? 
ATOM   4004 C  CA    . THR B  1 159 ? 35.961  -0.034  11.837  1    13.224 ? 159  THR B CA    1 ? 
ATOM   4005 C  C     . THR B  1 159 ? 36.413  1.36    11.4    1    12.632 ? 159  THR B C     1 ? 
ATOM   4006 O  O     . THR B  1 159 ? 35.692  2.357   11.615  1    12.942 ? 159  THR B O     1 ? 
ATOM   4007 C  CB    . THR B  1 159 ? 36.699  -0.418  13.14   1    13.678 ? 159  THR B CB    1 ? 
ATOM   4008 O  OG1   . THR B  1 159 ? 36.41   -1.791  13.408  1    13.668 ? 159  THR B OG1   1 ? 
ATOM   4009 C  CG2   . THR B  1 159 ? 36.235  0.452   14.321  1    14.932 ? 159  THR B CG2   1 ? 
ATOM   4010 N  N     . SER B  1 160 ? 37.579  1.424   10.761  1    13.005 ? 160  SER B N     1 ? 
ATOM   4011 C  CA    . SER B  1 160 ? 38.145  2.709   10.371  1    14.165 ? 160  SER B CA    1 ? 
ATOM   4012 C  C     . SER B  1 160 ? 37.328  3.407   9.276   1    13.324 ? 160  SER B C     1 ? 
ATOM   4013 O  O     . SER B  1 160 ? 37.552  4.581   9.069   1    15.165 ? 160  SER B O     1 ? 
ATOM   4014 C  CB    . SER B  1 160 ? 39.571  2.55    9.876   1    16.95  ? 160  SER B CB    1 ? 
ATOM   4015 O  OG    . SER B  1 160 ? 39.604  1.732   8.713   1    19.085 ? 160  SER B OG    1 ? 
ATOM   4016 N  N     . GLU B  1 161 ? 36.382  2.722   8.629   1    12.735 ? 161  GLU B N     1 ? 
ATOM   4017 C  CA    . GLU B  1 161 ? 35.587  3.279   7.543   1    12.169 ? 161  GLU B CA    1 ? 
ATOM   4018 C  C     . GLU B  1 161 ? 34.286  3.898   8.056   1    11.37  ? 161  GLU B C     1 ? 
ATOM   4019 O  O     . GLU B  1 161 ? 33.607  4.605   7.305   1    11.455 ? 161  GLU B O     1 ? 
ATOM   4020 C  CB    . GLU B  1 161 ? 35.219  2.23    6.486   1    12.927 ? 161  GLU B CB    1 ? 
ATOM   4021 C  CG    . GLU B  1 161 ? 36.442  1.791   5.672   1    14.557 ? 161  GLU B CG    1 ? 
ATOM   4022 C  CD    . GLU B  1 161 ? 35.997  0.743   4.674   1    14.009 ? 161  GLU B CD    1 ? 
ATOM   4023 O  OE1   . GLU B  1 161 ? 35.69   -0.367  5.08    1    13.63  ? 161  GLU B OE1   1 ? 
ATOM   4024 O  OE2   . GLU B  1 161 ? 35.896  1.066   3.5     1    20.635 ? 161  GLU B OE2   1 ? 
ATOM   4025 N  N     . ILE B  1 162 ? 33.909  3.645   9.312   1    11.375 ? 162  ILE B N     1 ? 
ATOM   4026 C  CA    . ILE B  1 162 ? 32.626  4.162   9.796   1    10.999 ? 162  ILE B CA    1 ? 
ATOM   4027 C  C     . ILE B  1 162 ? 32.597  5.684   9.736   1    11.225 ? 162  ILE B C     1 ? 
ATOM   4028 O  O     . ILE B  1 162 ? 31.58   6.251   9.315   1    10.685 ? 162  ILE B O     1 ? 
ATOM   4029 C  CB    . ILE B  1 162 ? 32.208  3.591   11.168  1    12.065 ? 162  ILE B CB    1 ? 
ATOM   4030 C  CG1   . ILE B  1 162 ? 32.213  2.07    11.167  1    14.821 ? 162  ILE B CG1   1 ? 
ATOM   4031 C  CG2   . ILE B  1 162 ? 30.856  4.172   11.581  1    13.855 ? 162  ILE B CG2   1 ? 
ATOM   4032 C  CD1   . ILE B  1 162 ? 31.366  1.45    10.077  1    15.415 ? 162  ILE B CD1   1 ? 
ATOM   4033 N  N     . PRO B  1 163 ? 33.681  6.413   10.1    1    10.661 ? 163  PRO B N     1 ? 
ATOM   4034 C  CA    . PRO B  1 163 ? 33.623  7.87    9.955   1    10.674 ? 163  PRO B CA    1 ? 
ATOM   4035 C  C     . PRO B  1 163 ? 33.294  8.319   8.547   1    10.206 ? 163  PRO B C     1 ? 
ATOM   4036 O  O     . PRO B  1 163 ? 32.639  9.344   8.362   1    10.677 ? 163  PRO B O     1 ? 
ATOM   4037 C  CB    . PRO B  1 163 ? 35.006  8.354   10.417  1    12.707 ? 163  PRO B CB    1 ? 
ATOM   4038 C  CG    . PRO B  1 163 ? 35.417  7.268   11.401  1    13.439 ? 163  PRO B CG    1 ? 
ATOM   4039 C  CD    . PRO B  1 163 ? 34.896  5.973   10.836  1    11.741 ? 163  PRO B CD    1 ? 
ATOM   4040 N  N     . ALA B  1 164 ? 33.756  7.568   7.537   1    10.742 ? 164  ALA B N     1 ? 
ATOM   4041 C  CA    . ALA B  1 164 ? 33.449  7.942   6.154   1    10.268 ? 164  ALA B CA    1 ? 
ATOM   4042 C  C     . ALA B  1 164 ? 31.971  7.776   5.834   1    9.798  ? 164  ALA B C     1 ? 
ATOM   4043 O  O     . ALA B  1 164 ? 31.417  8.552   5.077   1    9.708  ? 164  ALA B O     1 ? 
ATOM   4044 C  CB    . ALA B  1 164 ? 34.302  7.162   5.179   1    12.191 ? 164  ALA B CB    1 ? 
ATOM   4045 N  N     . ILE B  1 165 ? 31.318  6.752   6.404   1    9.177  ? 165  ILE B N     1 ? 
ATOM   4046 C  CA    . ILE B  1 165 ? 29.869  6.604   6.249   1    8.985  ? 165  ILE B CA    1 ? 
ATOM   4047 C  C     . ILE B  1 165 ? 29.162  7.811   6.881   1    8.655  ? 165  ILE B C     1 ? 
ATOM   4048 O  O     . ILE B  1 165 ? 28.236  8.401   6.284   1    9.25   ? 165  ILE B O     1 ? 
ATOM   4049 C  CB    . ILE B  1 165 ? 29.383  5.296   6.907   1    9.44   ? 165  ILE B CB    1 ? 
ATOM   4050 C  CG1   . ILE B  1 165 ? 29.995  4.04    6.259   1    10.365 ? 165  ILE B CG1   1 ? 
ATOM   4051 C  CG2   . ILE B  1 165 ? 27.843  5.238   6.871   1    10.323 ? 165  ILE B CG2   1 ? 
ATOM   4052 C  CD1   . ILE B  1 165 ? 29.591  3.81    4.788   1    12.286 ? 165  ILE B CD1   1 ? 
ATOM   4053 N  N     . VAL B  1 166 ? 29.554  8.136   8.127   1    8.196  ? 166  VAL B N     1 ? 
ATOM   4054 C  CA    . VAL B  1 166 ? 28.948  9.278   8.795   1    8.551  ? 166  VAL B CA    1 ? 
ATOM   4055 C  C     . VAL B  1 166 ? 29.143  10.549  7.959   1    8.467  ? 166  VAL B C     1 ? 
ATOM   4056 O  O     . VAL B  1 166 ? 28.204  11.333  7.826   1    8.892  ? 166  VAL B O     1 ? 
ATOM   4057 C  CB    . VAL B  1 166 ? 29.549  9.411   10.217  1    9.015  ? 166  VAL B CB    1 ? 
ATOM   4058 C  CG1   . VAL B  1 166 ? 29.092  10.711  10.883  1    9.679  ? 166  VAL B CG1   1 ? 
ATOM   4059 C  CG2   . VAL B  1 166 ? 29.163  8.197   11.063  1    10.019 ? 166  VAL B CG2   1 ? 
ATOM   4060 N  N     . GLU B  1 167 ? 30.346  10.72   7.386   1    8.749  ? 167  GLU B N     1 ? 
ATOM   4061 C  CA    . GLU B  1 167 ? 30.597  11.926  6.588   1    8.932  ? 167  GLU B CA    1 ? 
ATOM   4062 C  C     . GLU B  1 167 ? 29.765  11.95   5.305   1    8.643  ? 167  GLU B C     1 ? 
ATOM   4063 O  O     . GLU B  1 167 ? 29.35   13.04   4.886   1    9.292  ? 167  GLU B O     1 ? 
ATOM   4064 C  CB    . GLU B  1 167 ? 32.103  11.935  6.289   1    9.91   ? 167  GLU B CB    1 ? 
ATOM   4065 C  CG    . GLU B  1 167 ? 32.542  13.069  5.356   1    10.788 ? 167  GLU B CG    1 ? 
ATOM   4066 C  CD    . GLU B  1 167 ? 32.273  14.485  5.828   1    11.088 ? 167  GLU B CD    1 ? 
ATOM   4067 O  OE1   . GLU B  1 167 ? 31.927  14.731  7.002   1    11.861 ? 167  GLU B OE1   1 ? 
ATOM   4068 O  OE2   . GLU B  1 167 ? 32.449  15.39   4.998   1    13.282 ? 167  GLU B OE2   1 ? 
ATOM   4069 N  N     . GLN B  1 168 ? 29.491  10.768  4.704   1    8.372  ? 168  GLN B N     1 ? 
ATOM   4070 C  CA    . GLN B  1 168 ? 28.625  10.711  3.525   1    8.268  ? 168  GLN B CA    1 ? 
ATOM   4071 C  C     . GLN B  1 168 ? 27.237  11.227  3.914   1    8.015  ? 168  GLN B C     1 ? 
ATOM   4072 O  O     . GLN B  1 168 ? 26.566  11.93   3.133   1    8.15   ? 168  GLN B O     1 ? 
ATOM   4073 C  CB    . GLN B  1 168 ? 28.603  9.279   2.982   1    8.75   ? 168  GLN B CB    1 ? 
ATOM   4074 C  CG    . GLN B  1 168 ? 29.892  8.98    2.22    1    9.969  ? 168  GLN B CG    1 ? 
ATOM   4075 C  CD    . GLN B  1 168 ? 30.204  7.507   2.104   1    10.098 ? 168  GLN B CD    1 ? 
ATOM   4076 O  OE1   . GLN B  1 168 ? 29.422  6.653   2.52    1    10.486 ? 168  GLN B OE1   1 ? 
ATOM   4077 N  NE2   . GLN B  1 168 ? 31.379  7.214   1.553   1    13.088 ? 168  GLN B NE2   1 ? 
ATOM   4078 N  N     . TYR B  1 169 ? 26.703  10.776  5.068   1    8.332  ? 169  TYR B N     1 ? 
ATOM   4079 C  CA    . TYR B  1 169 ? 25.406  11.291  5.512   1    8.068  ? 169  TYR B CA    1 ? 
ATOM   4080 C  C     . TYR B  1 169 ? 25.468  12.794  5.79    1    8.602  ? 169  TYR B C     1 ? 
ATOM   4081 O  O     . TYR B  1 169 ? 24.497  13.484  5.472   1    8.959  ? 169  TYR B O     1 ? 
ATOM   4082 C  CB    . TYR B  1 169 ? 24.915  10.568  6.771   1    8.479  ? 169  TYR B CB    1 ? 
ATOM   4083 C  CG    . TYR B  1 169 ? 24.22   9.246   6.492   1    7.926  ? 169  TYR B CG    1 ? 
ATOM   4084 C  CD1   . TYR B  1 169 ? 22.855  9.258   6.211   1    8.928  ? 169  TYR B CD1   1 ? 
ATOM   4085 C  CD2   . TYR B  1 169 ? 24.902  8.034   6.49    1    8.63   ? 169  TYR B CD2   1 ? 
ATOM   4086 C  CE1   . TYR B  1 169 ? 22.166  8.058   5.982   1    8.918  ? 169  TYR B CE1   1 ? 
ATOM   4087 C  CE2   . TYR B  1 169 ? 24.247  6.838   6.249   1    9.011  ? 169  TYR B CE2   1 ? 
ATOM   4088 C  CZ    . TYR B  1 169 ? 22.881  6.862   6.01    1    8.202  ? 169  TYR B CZ    1 ? 
ATOM   4089 O  OH    . TYR B  1 169 ? 22.247  5.641   5.866   1    9.765  ? 169  TYR B OH    1 ? 
ATOM   4090 N  N     . ARG B  1 170 ? 26.557  13.265  6.433   1    8.342  ? 170  ARG B N     1 ? 
ATOM   4091 C  CA    . ARG B  1 170 ? 26.644  14.705  6.683   1    8.469  ? 170  ARG B CA    1 ? 
ATOM   4092 C  C     . ARG B  1 170 ? 26.593  15.485  5.361   1    8.202  ? 170  ARG B C     1 ? 
ATOM   4093 O  O     . ARG B  1 170 ? 25.89   16.504  5.262   1    8.649  ? 170  ARG B O     1 ? 
ATOM   4094 C  CB    . ARG B  1 170 ? 27.952  15.047  7.418   1    9.406  ? 170  ARG B CB    1 ? 
ATOM   4095 C  CG    . ARG B  1 170 ? 27.953  16.485  7.948   1    10.17  ? 170  ARG B CG    1 ? 
ATOM   4096 C  CD    . ARG B  1 170 ? 29.329  16.919  8.438   1    10.502 ? 170  ARG B CD    1 ? 
ATOM   4097 N  NE    . ARG B  1 170 ? 30.302  16.999  7.343   1    11.225 ? 170  ARG B NE    1 ? 
ATOM   4098 C  CZ    . ARG B  1 170 ? 30.39   17.989  6.444   1    10.91  ? 170  ARG B CZ    1 ? 
ATOM   4099 N  NH1   . ARG B  1 170 ? 29.673  19.121  6.573   1    12.393 ? 170  ARG B NH1   1 ? 
ATOM   4100 N  NH2   . ARG B  1 170 ? 31.164  17.843  5.388   1    12.054 ? 170  ARG B NH2   1 ? 
ATOM   4101 N  N     A GLN B  1 171 ? 27.356  15.028  4.357   0.5  8.502  ? 171  GLN B N     1 ? 
ATOM   4102 N  N     B GLN B  1 171 ? 27.354  15.016  4.359   0.5  8.521  ? 171  GLN B N     1 ? 
ATOM   4103 C  CA    A GLN B  1 171 ? 27.349  15.698  3.055   0.5  8.763  ? 171  GLN B CA    1 ? 
ATOM   4104 C  CA    B GLN B  1 171 ? 27.371  15.678  3.052   0.5  8.997  ? 171  GLN B CA    1 ? 
ATOM   4105 C  C     A GLN B  1 171 ? 25.976  15.609  2.385   0.5  8.878  ? 171  GLN B C     1 ? 
ATOM   4106 C  C     B GLN B  1 171 ? 26.004  15.591  2.361   0.5  8.868  ? 171  GLN B C     1 ? 
ATOM   4107 O  O     A GLN B  1 171 ? 25.492  16.597  1.828   0.5  9.108  ? 171  GLN B O     1 ? 
ATOM   4108 O  O     B GLN B  1 171 ? 25.539  16.58   1.787   0.5  9.198  ? 171  GLN B O     1 ? 
ATOM   4109 C  CB    A GLN B  1 171 ? 28.343  15.073  2.078   0.5  9.375  ? 171  GLN B CB    1 ? 
ATOM   4110 C  CB    B GLN B  1 171 ? 28.492  15.157  2.148   0.5  9.901  ? 171  GLN B CB    1 ? 
ATOM   4111 C  CG    A GLN B  1 171 ? 29.792  15.255  2.528   0.5  10.785 ? 171  GLN B CG    1 ? 
ATOM   4112 C  CG    B GLN B  1 171 ? 29.885  15.487  2.69    0.5  11.596 ? 171  GLN B CG    1 ? 
ATOM   4113 C  CD    A GLN B  1 171 ? 30.771  14.393  1.763   0.5  11.292 ? 171  GLN B CD    1 ? 
ATOM   4114 C  CD    B GLN B  1 171 ? 31.019  15.104  1.758   0.5  12.513 ? 171  GLN B CD    1 ? 
ATOM   4115 O  OE1   A GLN B  1 171 ? 30.406  13.657  0.841   0.5  13.041 ? 171  GLN B OE1   1 ? 
ATOM   4116 O  OE1   B GLN B  1 171 ? 30.822  14.814  0.571   0.5  15.69  ? 171  GLN B OE1   1 ? 
ATOM   4117 N  NE2   A GLN B  1 171 ? 32.034  14.495  2.146   0.5  12.179 ? 171  GLN B NE2   1 ? 
ATOM   4118 N  NE2   B GLN B  1 171 ? 32.228  15.132  2.301   0.5  12.772 ? 171  GLN B NE2   1 ? 
ATOM   4119 N  N     . GLY B  1 172 ? 25.302  14.45   2.491   1    8.851  ? 172  GLY B N     1 ? 
ATOM   4120 C  CA    . GLY B  1 172 ? 23.96   14.349  1.922   1    8.757  ? 172  GLY B CA    1 ? 
ATOM   4121 C  C     . GLY B  1 172 ? 23.022  15.364  2.57    1    8.196  ? 172  GLY B C     1 ? 
ATOM   4122 O  O     . GLY B  1 172 ? 22.243  16.044  1.871   1    9.199  ? 172  GLY B O     1 ? 
ATOM   4123 N  N     . ALA B  1 173 ? 23.122  15.492  3.912   1    8.513  ? 173  ALA B N     1 ? 
ATOM   4124 C  CA    . ALA B  1 173 ? 22.29   16.486  4.612   1    8.152  ? 173  ALA B CA    1 ? 
ATOM   4125 C  C     . ALA B  1 173 ? 22.646  17.92   4.2     1    8.52   ? 173  ALA B C     1 ? 
ATOM   4126 O  O     . ALA B  1 173 ? 21.756  18.757  4.065   1    8.231  ? 173  ALA B O     1 ? 
ATOM   4127 C  CB    . ALA B  1 173 ? 22.485  16.321  6.124   1    9.029  ? 173  ALA B CB    1 ? 
ATOM   4128 N  N     . ALA B  1 174 ? 23.947  18.216  4.012   1    8.17   ? 174  ALA B N     1 ? 
ATOM   4129 C  CA    . ALA B  1 174 ? 24.363  19.551  3.577   1    7.834  ? 174  ALA B CA    1 ? 
ATOM   4130 C  C     . ALA B  1 174 ? 23.824  19.841  2.176   1    7.314  ? 174  ALA B C     1 ? 
ATOM   4131 O  O     . ALA B  1 174 ? 23.4    20.954  1.868   1    8.345  ? 174  ALA B O     1 ? 
ATOM   4132 C  CB    . ALA B  1 174 ? 25.896  19.66   3.627   1    9.098  ? 174  ALA B CB    1 ? 
ATOM   4133 N  N     . ASN B  1 175 ? 23.89   18.83   1.289   1    8.002  ? 175  ASN B N     1 ? 
ATOM   4134 C  CA    . ASN B  1 175 ? 23.32   18.982  -0.047  1    7.783  ? 175  ASN B CA    1 ? 
ATOM   4135 C  C     . ASN B  1 175 ? 21.818  19.243  0.035   1    8.435  ? 175  ASN B C     1 ? 
ATOM   4136 O  O     . ASN B  1 175 ? 21.283  20.049  -0.72   1    8.851  ? 175  ASN B O     1 ? 
ATOM   4137 C  CB    . ASN B  1 175 ? 23.687  17.764  -0.894  1    8.06   ? 175  ASN B CB    1 ? 
ATOM   4138 C  CG    . ASN B  1 175 ? 25.141  17.773  -1.285  1    8.509  ? 175  ASN B CG    1 ? 
ATOM   4139 O  OD1   . ASN B  1 175 ? 25.757  18.84   -1.487  1    9.601  ? 175  ASN B OD1   1 ? 
ATOM   4140 N  ND2   . ASN B  1 175 ? 25.717  16.598  -1.497  1    10.635 ? 175  ASN B ND2   1 ? 
ATOM   4141 N  N     . ALA B  1 176 ? 21.114  18.499  0.906   1    8.112  ? 176  ALA B N     1 ? 
ATOM   4142 C  CA    . ALA B  1 176 ? 19.682  18.752  1.061   1    8.363  ? 176  ALA B CA    1 ? 
ATOM   4143 C  C     . ALA B  1 176 ? 19.41   20.207  1.497   1    8.057  ? 176  ALA B C     1 ? 
ATOM   4144 O  O     . ALA B  1 176 ? 18.43   20.819  1.064   1    8.447  ? 176  ALA B O     1 ? 
ATOM   4145 C  CB    . ALA B  1 176 ? 19.073  17.781  2.081   1    8.96   ? 176  ALA B CB    1 ? 
ATOM   4146 N  N     . LEU B  1 177 ? 20.241  20.749  2.402   1    8.102  ? 177  LEU B N     1 ? 
ATOM   4147 C  CA    . LEU B  1 177 ? 20.065  22.116  2.847   1    8.331  ? 177  LEU B CA    1 ? 
ATOM   4148 C  C     . LEU B  1 177 ? 20.249  23.072  1.644   1    8.92   ? 177  LEU B C     1 ? 
ATOM   4149 O  O     . LEU B  1 177 ? 19.432  23.997  1.466   1    9.559  ? 177  LEU B O     1 ? 
ATOM   4150 C  CB    . LEU B  1 177 ? 21.048  22.367  3.993   1    8.919  ? 177  LEU B CB    1 ? 
ATOM   4151 C  CG    . LEU B  1 177 ? 20.974  23.773  4.625   1    9.36   ? 177  LEU B CG    1 ? 
ATOM   4152 C  CD1   . LEU B  1 177 ? 19.591  24.043  5.22    1    11.481 ? 177  LEU B CD1   1 ? 
ATOM   4153 C  CD2   . LEU B  1 177 ? 22.054  23.844  5.712   1    10.761 ? 177  LEU B CD2   1 ? 
ATOM   4154 N  N     . ALA B  1 178 ? 21.301  22.856  0.825   1    8.735  ? 178  ALA B N     1 ? 
ATOM   4155 C  CA    . ALA B  1 178 ? 21.541  23.7    -0.35   1    8.714  ? 178  ALA B CA    1 ? 
ATOM   4156 C  C     . ALA B  1 178 ? 20.438  23.533  -1.401  1    9.201  ? 178  ALA B C     1 ? 
ATOM   4157 O  O     . ALA B  1 178 ? 20.213  24.478  -2.184  1    10.043 ? 178  ALA B O     1 ? 
ATOM   4158 C  CB    . ALA B  1 178 ? 22.889  23.366  -0.967  1    9.18   ? 178  ALA B CB    1 ? 
ATOM   4159 N  N     . ALA B  1 179 ? 19.716  22.393  -1.39   1    8.818  ? 179  ALA B N     1 ? 
ATOM   4160 C  CA    . ALA B  1 179 ? 18.608  22.156  -2.323  1    9.206  ? 179  ALA B CA    1 ? 
ATOM   4161 C  C     . ALA B  1 179 ? 17.311  22.837  -1.879  1    9.067  ? 179  ALA B C     1 ? 
ATOM   4162 O  O     . ALA B  1 179 ? 16.347  22.807  -2.636  1    11.204 ? 179  ALA B O     1 ? 
ATOM   4163 C  CB    . ALA B  1 179 ? 18.367  20.664  -2.491  1    9.746  ? 179  ALA B CB    1 ? 
ATOM   4164 N  N     . GLY B  1 180 ? 17.297  23.439  -0.69   1    8.963  ? 180  GLY B N     1 ? 
ATOM   4165 C  CA    . GLY B  1 180 ? 16.134  24.209  -0.259  1    9.162  ? 180  GLY B CA    1 ? 
ATOM   4166 C  C     . GLY B  1 180 ? 15.087  23.377  0.476   1    9.108  ? 180  GLY B C     1 ? 
ATOM   4167 O  O     . GLY B  1 180 ? 13.957  23.839  0.627   1    10.837 ? 180  GLY B O     1 ? 
ATOM   4168 N  N     . PHE B  1 181 ? 15.448  22.168  0.98    1    9.251  ? 181  PHE B N     1 ? 
ATOM   4169 C  CA    . PHE B  1 181 ? 14.491  21.454  1.8     1    8.882  ? 181  PHE B CA    1 ? 
ATOM   4170 C  C     . PHE B  1 181 ? 14.231  22.199  3.122   1    9.515  ? 181  PHE B C     1 ? 
ATOM   4171 O  O     . PHE B  1 181 ? 15.05   22.976  3.599   1    10.41  ? 181  PHE B O     1 ? 
ATOM   4172 C  CB    . PHE B  1 181 ? 14.976  20.033  2.109   1    8.679  ? 181  PHE B CB    1 ? 
ATOM   4173 C  CG    . PHE B  1 181 ? 14.847  19.121  0.907   1    8.525  ? 181  PHE B CG    1 ? 
ATOM   4174 C  CD1   . PHE B  1 181 ? 13.625  18.475  0.674   1    8.853  ? 181  PHE B CD1   1 ? 
ATOM   4175 C  CD2   . PHE B  1 181 ? 15.899  18.959  -0.018  1    8.734  ? 181  PHE B CD2   1 ? 
ATOM   4176 C  CE1   . PHE B  1 181 ? 13.464  17.683  -0.446  1    8.911  ? 181  PHE B CE1   1 ? 
ATOM   4177 C  CE2   . PHE B  1 181 ? 15.716  18.146  -1.143  1    9.227  ? 181  PHE B CE2   1 ? 
ATOM   4178 C  CZ    . PHE B  1 181 ? 14.512  17.514  -1.36   1    9.266  ? 181  PHE B CZ    1 ? 
ATOM   4179 N  N     . ASP B  1 182 ? 13.114  21.833  3.777   1    9.301  ? 182  ASP B N     1 ? 
ATOM   4180 C  CA    . ASP B  1 182 ? 12.781  22.371  5.104   1    9.917  ? 182  ASP B CA    1 ? 
ATOM   4181 C  C     . ASP B  1 182 ? 13.406  21.53   6.215   1    8.973  ? 182  ASP B C     1 ? 
ATOM   4182 O  O     . ASP B  1 182 ? 13.449  21.97   7.376   1    10.019 ? 182  ASP B O     1 ? 
ATOM   4183 C  CB    . ASP B  1 182 ? 11.284  22.449  5.307   1    10.578 ? 182  ASP B CB    1 ? 
ATOM   4184 C  CG    . ASP B  1 182 ? 10.668  23.352  4.261   1    11.648 ? 182  ASP B CG    1 ? 
ATOM   4185 O  OD1   . ASP B  1 182 ? 10.931  24.574  4.369   1    15.278 ? 182  ASP B OD1   1 ? 
ATOM   4186 O  OD2   . ASP B  1 182 ? 9.981   22.868  3.346   1    11.991 ? 182  ASP B OD2   1 ? 
ATOM   4187 N  N     . GLY B  1 183 ? 13.904  20.327  5.903   1    8.525  ? 183  GLY B N     1 ? 
ATOM   4188 C  CA    . GLY B  1 183 ? 14.505  19.459  6.907   1    8.866  ? 183  GLY B CA    1 ? 
ATOM   4189 C  C     . GLY B  1 183 ? 14.86   18.118  6.237   1    8.427  ? 183  GLY B C     1 ? 
ATOM   4190 O  O     . GLY B  1 183 ? 14.7    17.955  5.016   1    8.452  ? 183  GLY B O     1 ? 
ATOM   4191 N  N     . VAL B  1 184 ? 15.289  17.159  7.063   1    8.702  ? 184  VAL B N     1 ? 
ATOM   4192 C  CA    . VAL B  1 184 ? 15.679  15.851  6.539   1    8.585  ? 184  VAL B CA    1 ? 
ATOM   4193 C  C     . VAL B  1 184 ? 15.171  14.781  7.491   1    8.551  ? 184  VAL B C     1 ? 
ATOM   4194 O  O     . VAL B  1 184 ? 15.001  15.017  8.694   1    8.993  ? 184  VAL B O     1 ? 
ATOM   4195 C  CB    . VAL B  1 184 ? 17.219  15.714  6.393   1    8.38   ? 184  VAL B CB    1 ? 
ATOM   4196 C  CG1   . VAL B  1 184 ? 17.74   16.574  5.254   1    9.307  ? 184  VAL B CG1   1 ? 
ATOM   4197 C  CG2   . VAL B  1 184 ? 17.977  16.066  7.664   1    9.943  ? 184  VAL B CG2   1 ? 
ATOM   4198 N  N     . GLU B  1 185 ? 14.97   13.581  6.934   1    8.127  ? 185  GLU B N     1 ? 
ATOM   4199 C  CA    . GLU B  1 185 ? 14.599  12.405  7.718   1    7.539  ? 185  GLU B CA    1 ? 
ATOM   4200 C  C     . GLU B  1 185 ? 15.686  11.336  7.512   1    7.236  ? 185  GLU B C     1 ? 
ATOM   4201 O  O     . GLU B  1 185 ? 16.03   11.009  6.371   1    8.618  ? 185  GLU B O     1 ? 
ATOM   4202 C  CB    . GLU B  1 185 ? 13.226  11.845  7.294   1    8.496  ? 185  GLU B CB    1 ? 
ATOM   4203 C  CG    . GLU B  1 185 ? 12.864  10.614  8.121   1    9.093  ? 185  GLU B CG    1 ? 
ATOM   4204 C  CD    . GLU B  1 185 ? 11.504  10.068  7.729   1    9.614  ? 185  GLU B CD    1 ? 
ATOM   4205 O  OE1   . GLU B  1 185 ? 11.423  9.122   6.909   1    10.095 ? 185  GLU B OE1   1 ? 
ATOM   4206 O  OE2   . GLU B  1 185 ? 10.489  10.597  8.267   1    10.315 ? 185  GLU B OE2   1 ? 
ATOM   4207 N  N     . ILE B  1 186 ? 16.22   10.782  8.6     1    7.843  ? 186  ILE B N     1 ? 
ATOM   4208 C  CA    . ILE B  1 186 ? 17.221  9.716   8.459   1    7.987  ? 186  ILE B CA    1 ? 
ATOM   4209 C  C     . ILE B  1 186 ? 16.499  8.374   8.307   1    8.069  ? 186  ILE B C     1 ? 
ATOM   4210 O  O     . ILE B  1 186 ? 15.694  7.985   9.156   1    8.827  ? 186  ILE B O     1 ? 
ATOM   4211 C  CB    . ILE B  1 186 ? 18.104  9.728   9.717   1    8.005  ? 186  ILE B CB    1 ? 
ATOM   4212 C  CG1   . ILE B  1 186 ? 18.877  11.052  9.825   1    9.166  ? 186  ILE B CG1   1 ? 
ATOM   4213 C  CG2   . ILE B  1 186 ? 19.078  8.54    9.694   1    9.459  ? 186  ILE B CG2   1 ? 
ATOM   4214 C  CD1   . ILE B  1 186 ? 19.432  11.308  11.209  1    9.855  ? 186  ILE B CD1   1 ? 
ATOM   4215 N  N     . HIS B  1 187 ? 16.77   7.68    7.173   1    8.296  ? 187  HIS B N     1 ? 
ATOM   4216 C  CA    . HIS B  1 187 ? 16.098  6.406   6.933   1    8.467  ? 187  HIS B CA    1 ? 
ATOM   4217 C  C     . HIS B  1 187 ? 16.842  5.337   7.742   1    8.393  ? 187  HIS B C     1 ? 
ATOM   4218 O  O     . HIS B  1 187 ? 17.877  4.802   7.299   1    9.323  ? 187  HIS B O     1 ? 
ATOM   4219 C  CB    . HIS B  1 187 ? 16.089  6.092   5.433   1    8.307  ? 187  HIS B CB    1 ? 
ATOM   4220 C  CG    . HIS B  1 187 ? 15.233  4.928   5.097   1    7.967  ? 187  HIS B CG    1 ? 
ATOM   4221 N  ND1   . HIS B  1 187 ? 14.755  4.572   3.858   1    10.859 ? 187  HIS B ND1   1 ? 
ATOM   4222 C  CD2   . HIS B  1 187 ? 14.644  4.089   6.022   1    7.858  ? 187  HIS B CD2   1 ? 
ATOM   4223 C  CE1   . HIS B  1 187 ? 13.921  3.522   4.013   1    6.772  ? 187  HIS B CE1   1 ? 
ATOM   4224 N  NE2   . HIS B  1 187 ? 13.867  3.253   5.335   1    11.463 ? 187  HIS B NE2   1 ? 
ATOM   4225 N  N     . ALA B  1 188 ? 16.307  4.993   8.912   1    8.327  ? 188  ALA B N     1 ? 
ATOM   4226 C  CA    . ALA B  1 188 ? 16.862  3.935   9.77    1    8.078  ? 188  ALA B CA    1 ? 
ATOM   4227 C  C     . ALA B  1 188 ? 15.9    2.755   9.85    1    8.238  ? 188  ALA B C     1 ? 
ATOM   4228 O  O     . ALA B  1 188 ? 15.897  2.031   10.84   1    9.67   ? 188  ALA B O     1 ? 
ATOM   4229 C  CB    . ALA B  1 188 ? 17.201  4.518   11.141  1    8.961  ? 188  ALA B CB    1 ? 
ATOM   4230 N  N     . ALA B  1 189 ? 15.219  2.509   8.728   1    8.041  ? 189  ALA B N     1 ? 
ATOM   4231 C  CA    . ALA B  1 189 ? 14.157  1.521   8.677   1    8.839  ? 189  ALA B CA    1 ? 
ATOM   4232 C  C     . ALA B  1 189 ? 14.356  0.607   7.454   1    8.296  ? 189  ALA B C     1 ? 
ATOM   4233 O  O     . ALA B  1 189 ? 15.33   0.719   6.705   1    9.005  ? 189  ALA B O     1 ? 
ATOM   4234 C  CB    . ALA B  1 189 ? 12.795  2.25    8.604   1    9.745  ? 189  ALA B CB    1 ? 
ATOM   4235 N  N     . ASN B  1 190 ? 13.408  -0.339  7.34    1    8.507  ? 190  ASN B N     1 ? 
ATOM   4236 C  CA    . ASN B  1 190 ? 13.199  -1.238  6.198   1    8.805  ? 190  ASN B CA    1 ? 
ATOM   4237 C  C     . ASN B  1 190 ? 14.431  -2.049  5.775   1    8.667  ? 190  ASN B C     1 ? 
ATOM   4238 O  O     . ASN B  1 190 ? 14.494  -2.483  4.629   1    9.731  ? 190  ASN B O     1 ? 
ATOM   4239 C  CB    . ASN B  1 190 ? 12.575  -0.475  5.022   1    9.191  ? 190  ASN B CB    1 ? 
ATOM   4240 C  CG    . ASN B  1 190 ? 11.23   0.086   5.419   1    9.45   ? 190  ASN B CG    1 ? 
ATOM   4241 O  OD1   . ASN B  1 190 ? 10.612  -0.351  6.405   1    11.486 ? 190  ASN B OD1   1 ? 
ATOM   4242 N  ND2   . ASN B  1 190 ? 10.74   1.088   4.704   1    11.104 ? 190  ASN B ND2   1 ? 
ATOM   4243 N  N     . GLY B  1 191 ? 15.362  -2.283  6.71    1    8.501  ? 191  GLY B N     1 ? 
ATOM   4244 C  CA    . GLY B  1 191 ? 16.482  -3.136  6.42    1    8.965  ? 191  GLY B CA    1 ? 
ATOM   4245 C  C     . GLY B  1 191 ? 17.576  -2.495  5.571   1    8.377  ? 191  GLY B C     1 ? 
ATOM   4246 O  O     . GLY B  1 191 ? 18.394  -3.223  5       1    8.801  ? 191  GLY B O     1 ? 
ATOM   4247 N  N     . TYR B  1 192 ? 17.656  -1.139  5.544   1    8.224  ? 192  TYR B N     1 ? 
ATOM   4248 C  CA    . TYR B  1 192 ? 18.746  -0.461  4.834   1    8.437  ? 192  TYR B CA    1 ? 
ATOM   4249 C  C     . TYR B  1 192 ? 19.938  -0.273  5.764   1    8.158  ? 192  TYR B C     1 ? 
ATOM   4250 O  O     . TYR B  1 192 ? 19.986  -0.906  6.811   1    8.924  ? 192  TYR B O     1 ? 
ATOM   4251 C  CB    . TYR B  1 192 ? 18.206  0.746   4.068   1    8.414  ? 192  TYR B CB    1 ? 
ATOM   4252 C  CG    . TYR B  1 192 ? 17.172  0.294   3.033   1    8.237  ? 192  TYR B CG    1 ? 
ATOM   4253 C  CD1   . TYR B  1 192 ? 17.58   -0.49   1.952   1    8.294  ? 192  TYR B CD1   1 ? 
ATOM   4254 C  CD2   . TYR B  1 192 ? 15.817  0.603   3.204   1    8.842  ? 192  TYR B CD2   1 ? 
ATOM   4255 C  CE1   . TYR B  1 192 ? 16.657  -0.916  0.996   1    8.714  ? 192  TYR B CE1   1 ? 
ATOM   4256 C  CE2   . TYR B  1 192 ? 14.903  0.187   2.247   1    9.044  ? 192  TYR B CE2   1 ? 
ATOM   4257 C  CZ    . TYR B  1 192 ? 15.323  -0.563  1.162   1    8.963  ? 192  TYR B CZ    1 ? 
ATOM   4258 O  OH    . TYR B  1 192 ? 14.369  -0.944  0.249   1    10.266 ? 192  TYR B OH    1 ? 
ATOM   4259 N  N     . LEU B  1 193 ? 20.95   0.518   5.377   1    8.711  ? 193  LEU B N     1 ? 
ATOM   4260 C  CA    . LEU B  1 193 ? 22.241  0.391   6.061   1    8.434  ? 193  LEU B CA    1 ? 
ATOM   4261 C  C     . LEU B  1 193 ? 22.141  0.59    7.582   1    8.191  ? 193  LEU B C     1 ? 
ATOM   4262 O  O     . LEU B  1 193 ? 22.75   -0.169  8.348   1    8.575  ? 193  LEU B O     1 ? 
ATOM   4263 C  CB    . LEU B  1 193 ? 23.267  1.363   5.459   1    8.553  ? 193  LEU B CB    1 ? 
ATOM   4264 C  CG    . LEU B  1 193 ? 24.653  1.302   6.128   1    8.276  ? 193  LEU B CG    1 ? 
ATOM   4265 C  CD1   . LEU B  1 193 ? 25.346  -0.016  5.8     1    9.438  ? 193  LEU B CD1   1 ? 
ATOM   4266 C  CD2   . LEU B  1 193 ? 25.513  2.45    5.654   1    10.487 ? 193  LEU B CD2   1 ? 
ATOM   4267 N  N     . ILE B  1 194 ? 21.519  1.705   8.033   1    8.186  ? 194  ILE B N     1 ? 
ATOM   4268 C  CA    . ILE B  1 194 ? 21.512  1.966   9.464   1    8.187  ? 194  ILE B CA    1 ? 
ATOM   4269 C  C     . ILE B  1 194 ? 20.739  0.86    10.201  1    7.947  ? 194  ILE B C     1 ? 
ATOM   4270 O  O     . ILE B  1 194 ? 21.16   0.451   11.286  1    8.937  ? 194  ILE B O     1 ? 
ATOM   4271 C  CB    . ILE B  1 194 ? 20.981  3.381   9.723   1    8.013  ? 194  ILE B CB    1 ? 
ATOM   4272 C  CG1   . ILE B  1 194 ? 21.925  4.443   9.144   1    8.941  ? 194  ILE B CG1   1 ? 
ATOM   4273 C  CG2   . ILE B  1 194 ? 20.82   3.566   11.239  1    8.859  ? 194  ILE B CG2   1 ? 
ATOM   4274 C  CD1   . ILE B  1 194 ? 21.359  5.861   9.223   1    9.626  ? 194  ILE B CD1   1 ? 
ATOM   4275 N  N     . ASP B  1 195 ? 19.611  0.411   9.62    1    8.231  ? 195  ASP B N     1 ? 
ATOM   4276 C  CA    . ASP B  1 195 ? 18.841  -0.67   10.21   1    8.845  ? 195  ASP B CA    1 ? 
ATOM   4277 C  C     . ASP B  1 195 ? 19.654  -1.977  10.24   1    8.73   ? 195  ASP B C     1 ? 
ATOM   4278 O  O     . ASP B  1 195 ? 19.536  -2.778  11.198  1    9.378  ? 195  ASP B O     1 ? 
ATOM   4279 C  CB    . ASP B  1 195 ? 17.542  -0.776  9.421   1    9.115  ? 195  ASP B CB    1 ? 
ATOM   4280 C  CG    . ASP B  1 195 ? 16.361  -1.413  10.14   1    9.796  ? 195  ASP B CG    1 ? 
ATOM   4281 O  OD1   . ASP B  1 195 ? 16.416  -1.534  11.382  1    9.877  ? 195  ASP B OD1   1 ? 
ATOM   4282 O  OD2   . ASP B  1 195 ? 15.374  -1.73   9.443   1    11.098 ? 195  ASP B OD2   1 ? 
ATOM   4283 N  N     . GLN B  1 196 ? 20.487  -2.2    9.211   1    8.585  ? 196  GLN B N     1 ? 
ATOM   4284 C  CA    . GLN B  1 196 ? 21.345  -3.365  9.211   1    8.428  ? 196  GLN B CA    1 ? 
ATOM   4285 C  C     . GLN B  1 196 ? 22.275  -3.372  10.408  1    9.028  ? 196  GLN B C     1 ? 
ATOM   4286 O  O     . GLN B  1 196 ? 22.514  -4.422  11.024  1    9.467  ? 196  GLN B O     1 ? 
ATOM   4287 C  CB    . GLN B  1 196 ? 22.187  -3.46   7.933   1    8.664  ? 196  GLN B CB    1 ? 
ATOM   4288 C  CG    . GLN B  1 196 ? 21.357  -3.793  6.692   1    9.209  ? 196  GLN B CG    1 ? 
ATOM   4289 C  CD    . GLN B  1 196 ? 21.995  -3.351  5.387   1    8.65   ? 196  GLN B CD    1 ? 
ATOM   4290 O  OE1   . GLN B  1 196 ? 23.228  -3.35   5.215   1    9.298  ? 196  GLN B OE1   1 ? 
ATOM   4291 N  NE2   . GLN B  1 196 ? 21.143  -2.932  4.451   1    8.847  ? 196  GLN B NE2   1 ? 
ATOM   4292 N  N     . PHE B  1 197 ? 22.79   -2.192  10.778  1    8.783  ? 197  PHE B N     1 ? 
ATOM   4293 C  CA    . PHE B  1 197 ? 23.6    -2.084  11.999  1    9.186  ? 197  PHE B CA    1 ? 
ATOM   4294 C  C     . PHE B  1 197 ? 22.74   -2.22   13.259  1    9.76   ? 197  PHE B C     1 ? 
ATOM   4295 O  O     . PHE B  1 197 ? 23.181  -2.796  14.258  1    10.337 ? 197  PHE B O     1 ? 
ATOM   4296 C  CB    . PHE B  1 197 ? 24.345  -0.736  12.052  1    9.332  ? 197  PHE B CB    1 ? 
ATOM   4297 C  CG    . PHE B  1 197 ? 25.678  -0.729  11.315  1    9.194  ? 197  PHE B CG    1 ? 
ATOM   4298 C  CD1   . PHE B  1 197 ? 25.715  -0.639  9.916   1    9.172  ? 197  PHE B CD1   1 ? 
ATOM   4299 C  CD2   . PHE B  1 197 ? 26.866  -0.78   12.038  1    10.05  ? 197  PHE B CD2   1 ? 
ATOM   4300 C  CE1   . PHE B  1 197 ? 26.943  -0.599  9.261   1    9.853  ? 197  PHE B CE1   1 ? 
ATOM   4301 C  CE2   . PHE B  1 197 ? 28.097  -0.73   11.383  1    9.733  ? 197  PHE B CE2   1 ? 
ATOM   4302 C  CZ    . PHE B  1 197 ? 28.132  -0.655  9.971   1    9.988  ? 197  PHE B CZ    1 ? 
ATOM   4303 N  N     A LEU B  1 198 ? 21.504  -1.673  13.25   0.5  8.567  ? 198  LEU B N     1 ? 
ATOM   4304 N  N     B LEU B  1 198 ? 21.503  -1.714  13.234  0.5  9.532  ? 198  LEU B N     1 ? 
ATOM   4305 C  CA    A LEU B  1 198 ? 20.646  -1.752  14.443  0.5  8.476  ? 198  LEU B CA    1 ? 
ATOM   4306 C  CA    B LEU B  1 198 ? 20.729  -1.754  14.474  0.5  10.052 ? 198  LEU B CA    1 ? 
ATOM   4307 C  C     A LEU B  1 198 ? 20.388  -3.193  14.881  0.5  9.2    ? 198  LEU B C     1 ? 
ATOM   4308 C  C     B LEU B  1 198 ? 20.316  -3.17   14.89   0.5  10.206 ? 198  LEU B C     1 ? 
ATOM   4309 O  O     A LEU B  1 198 ? 20.433  -3.505  16.076  0.5  10.297 ? 198  LEU B O     1 ? 
ATOM   4310 O  O     B LEU B  1 198 ? 20.202  -3.459  16.086  0.5  11.172 ? 198  LEU B O     1 ? 
ATOM   4311 C  CB    A LEU B  1 198 ? 19.29   -1.056  14.264  0.5  8.371  ? 198  LEU B CB    1 ? 
ATOM   4312 C  CB    B LEU B  1 198 ? 19.499  -0.884  14.254  0.5  12.424 ? 198  LEU B CB    1 ? 
ATOM   4313 C  CG    A LEU B  1 198 ? 19.312  0.48    14.232  0.5  7.336  ? 198  LEU B CG    1 ? 
ATOM   4314 C  CG    B LEU B  1 198 ? 18.638  -0.697  15.496  0.5  13.652 ? 198  LEU B CG    1 ? 
ATOM   4315 C  CD1   A LEU B  1 198 ? 17.909  1.018   13.933  0.5  8.02   ? 198  LEU B CD1   1 ? 
ATOM   4316 C  CD1   B LEU B  1 198 ? 19.43   -0.065  16.68   0.5  14.102 ? 198  LEU B CD1   1 ? 
ATOM   4317 C  CD2   A LEU B  1 198 ? 19.811  1.023   15.562  0.5  7.691  ? 198  LEU B CD2   1 ? 
ATOM   4318 C  CD2   B LEU B  1 198 ? 17.452  0.166   15.143  0.5  14.618 ? 198  LEU B CD2   1 ? 
ATOM   4319 N  N     . ARG B  1 199 ? 20.011  -4.03   13.908  1    9.692  ? 199  ARG B N     1 ? 
ATOM   4320 C  CA    . ARG B  1 199 ? 19.409  -5.325  14.218  1    9.777  ? 199  ARG B CA    1 ? 
ATOM   4321 C  C     . ARG B  1 199 ? 20.435  -6.441  14.259  1    9.945  ? 199  ARG B C     1 ? 
ATOM   4322 O  O     . ARG B  1 199 ? 21.315  -6.543  13.4    1    10.948 ? 199  ARG B O     1 ? 
ATOM   4323 C  CB    . ARG B  1 199 ? 18.299  -5.643  13.198  1    10.453 ? 199  ARG B CB    1 ? 
ATOM   4324 C  CG    . ARG B  1 199 ? 17.256  -4.539  13.162  1    10.136 ? 199  ARG B CG    1 ? 
ATOM   4325 C  CD    . ARG B  1 199 ? 15.931  -5.062  12.607  1    10.942 ? 199  ARG B CD    1 ? 
ATOM   4326 N  NE    . ARG B  1 199 ? 15.173  -3.913  12.106  1    10.659 ? 199  ARG B NE    1 ? 
ATOM   4327 C  CZ    . ARG B  1 199 ? 13.897  -3.968  11.669  1    10.155 ? 199  ARG B CZ    1 ? 
ATOM   4328 N  NH1   . ARG B  1 199 ? 13.077  -4.982  12.038  1    13.123 ? 199  ARG B NH1   1 ? 
ATOM   4329 N  NH2   . ARG B  1 199 ? 13.43   -2.996  10.889  1    11.909 ? 199  ARG B NH2   1 ? 
ATOM   4330 N  N     . ASP B  1 200 ? 20.285  -7.341  15.251  1    11.19  ? 200  ASP B N     1 ? 
ATOM   4331 C  CA    . ASP B  1 200 ? 21.309  -8.361  15.445  1    11.972 ? 200  ASP B CA    1 ? 
ATOM   4332 C  C     . ASP B  1 200 ? 21.202  -9.455  14.378  1    11.594 ? 200  ASP B C     1 ? 
ATOM   4333 O  O     . ASP B  1 200 ? 22.168  -10.208 14.217  1    13.508 ? 200  ASP B O     1 ? 
ATOM   4334 C  CB    . ASP B  1 200 ? 21.251  -8.943  16.853  1    13.236 ? 200  ASP B CB    1 ? 
ATOM   4335 C  CG    . ASP B  1 200 ? 19.961  -9.629  17.268  1    15.069 ? 200  ASP B CG    1 ? 
ATOM   4336 O  OD1   . ASP B  1 200 ? 19.052  -9.821  16.427  1    14.056 ? 200  ASP B OD1   1 ? 
ATOM   4337 O  OD2   . ASP B  1 200 ? 19.877  -9.943  18.493  1    18.519 ? 200  ASP B OD2   1 ? 
ATOM   4338 N  N     . GLY B  1 201 ? 20.122  -9.497  13.559  1    11.327 ? 201  GLY B N     1 ? 
ATOM   4339 C  CA    . GLY B  1 201 ? 20.075  -10.455 12.461  1    11.451 ? 201  GLY B CA    1 ? 
ATOM   4340 C  C     . GLY B  1 201 ? 21.106  -10.155 11.377  1    10.969 ? 201  GLY B C     1 ? 
ATOM   4341 O  O     . GLY B  1 201 ? 21.602  -11.057 10.705  1    13.618 ? 201  GLY B O     1 ? 
ATOM   4342 N  N     . THR B  1 202 ? 21.364  -8.856  11.168  1    10.697 ? 202  THR B N     1 ? 
ATOM   4343 C  CA    . THR B  1 202 ? 22.224  -8.38   10.099  1    10.449 ? 202  THR B CA    1 ? 
ATOM   4344 C  C     . THR B  1 202 ? 23.573  -7.892  10.629  1    10.455 ? 202  THR B C     1 ? 
ATOM   4345 O  O     . THR B  1 202 ? 24.504  -7.724  9.821   1    11.008 ? 202  THR B O     1 ? 
ATOM   4346 C  CB    . THR B  1 202 ? 21.494  -7.291  9.306   1    10.042 ? 202  THR B CB    1 ? 
ATOM   4347 O  OG1   . THR B  1 202 ? 20.787  -6.434  10.209  1    10.432 ? 202  THR B OG1   1 ? 
ATOM   4348 C  CG2   . THR B  1 202 ? 20.536  -7.888  8.302   1    11.191 ? 202  THR B CG2   1 ? 
ATOM   4349 N  N     . ASN B  1 203 ? 23.704  -7.681  11.951  1    10.568 ? 203  ASN B N     1 ? 
ATOM   4350 C  CA    . ASN B  1 203 ? 24.941  -7.13   12.508  1    10.075 ? 203  ASN B CA    1 ? 
ATOM   4351 C  C     . ASN B  1 203 ? 25.527  -8.17   13.453  1    10.854 ? 203  ASN B C     1 ? 
ATOM   4352 O  O     . ASN B  1 203 ? 24.964  -8.42   14.538  1    11.535 ? 203  ASN B O     1 ? 
ATOM   4353 C  CB    . ASN B  1 203 ? 24.629  -5.846  13.271  1    10.968 ? 203  ASN B CB    1 ? 
ATOM   4354 C  CG    . ASN B  1 203 ? 25.883  -5.184  13.798  1    10.714 ? 203  ASN B CG    1 ? 
ATOM   4355 O  OD1   . ASN B  1 203 ? 26.943  -5.824  13.869  1    12.383 ? 203  ASN B OD1   1 ? 
ATOM   4356 N  ND2   . ASN B  1 203 ? 25.767  -3.935  14.206  1    10.693 ? 203  ASN B ND2   1 ? 
ATOM   4357 N  N     . GLN B  1 204 ? 26.634  -8.774  13.023  1    10.877 ? 204  GLN B N     1 ? 
ATOM   4358 C  CA    . GLN B  1 204 ? 27.374  -9.677  13.875  1    12.228 ? 204  GLN B CA    1 ? 
ATOM   4359 C  C     . GLN B  1 204 ? 28.798  -9.183  14.074  1    11.511 ? 204  GLN B C     1 ? 
ATOM   4360 O  O     . GLN B  1 204 ? 29.732  -9.958  14.301  1    13.466 ? 204  GLN B O     1 ? 
ATOM   4361 C  CB    . GLN B  1 204 ? 27.271  -11.132 13.499  1    16.781 ? 204  GLN B CB    1 ? 
ATOM   4362 C  CG    . GLN B  1 204 ? 27.469  -11.322 12.032  1    20.053 ? 204  GLN B CG    1 ? 
ATOM   4363 C  CD    . GLN B  1 204 ? 27.522  -12.785 11.662  1    21.315 ? 204  GLN B CD    1 ? 
ATOM   4364 O  OE1   . GLN B  1 204 ? 28.61   -13.31  11.409  1    21.319 ? 204  GLN B OE1   1 ? 
ATOM   4365 N  NE2   . GLN B  1 204 ? 26.363  -13.44  11.72   1    22.669 ? 204  GLN B NE2   1 ? 
ATOM   4366 N  N     . ARG B  1 205 ? 28.965  -7.864  14.097  1    10.752 ? 205  ARG B N     1 ? 
ATOM   4367 C  CA    . ARG B  1 205 ? 30.311  -7.28   14.223  1    11.304 ? 205  ARG B CA    1 ? 
ATOM   4368 C  C     . ARG B  1 205 ? 30.851  -7.501  15.631  1    11.822 ? 205  ARG B C     1 ? 
ATOM   4369 O  O     . ARG B  1 205 ? 30.078  -7.664  16.588  1    12.856 ? 205  ARG B O     1 ? 
ATOM   4370 C  CB    . ARG B  1 205 ? 30.264  -5.76   13.989  1    11.46  ? 205  ARG B CB    1 ? 
ATOM   4371 C  CG    . ARG B  1 205 ? 29.849  -5.383  12.558  1    10.45  ? 205  ARG B CG    1 ? 
ATOM   4372 C  CD    . ARG B  1 205 ? 29.776  -3.875  12.386  1    10.486 ? 205  ARG B CD    1 ? 
ATOM   4373 N  NE    . ARG B  1 205 ? 31.1    -3.239  12.431  1    10.658 ? 205  ARG B NE    1 ? 
ATOM   4374 C  CZ    . ARG B  1 205 ? 31.887  -3.128  11.36   1    11     ? 205  ARG B CZ    1 ? 
ATOM   4375 N  NH1   . ARG B  1 205 ? 31.5    -3.533  10.151  1    11.776 ? 205  ARG B NH1   1 ? 
ATOM   4376 N  NH2   . ARG B  1 205 ? 33.071  -2.508  11.477  1    12.44  ? 205  ARG B NH2   1 ? 
ATOM   4377 N  N     . THR B  1 206 ? 32.179  -7.418  15.74   1    11.913 ? 206  THR B N     1 ? 
ATOM   4378 C  CA    . THR B  1 206 ? 32.85   -7.674  17.006  1    12.496 ? 206  THR B CA    1 ? 
ATOM   4379 C  C     . THR B  1 206 ? 33.64   -6.442  17.475  1    12.679 ? 206  THR B C     1 ? 
ATOM   4380 O  O     . THR B  1 206 ? 34.475  -6.542  18.372  1    14.533 ? 206  THR B O     1 ? 
ATOM   4381 C  CB    . THR B  1 206 ? 33.734  -8.919  16.862  1    12.963 ? 206  THR B CB    1 ? 
ATOM   4382 O  OG1   . THR B  1 206 ? 34.661  -8.765  15.784  1    15.203 ? 206  THR B OG1   1 ? 
ATOM   4383 C  CG2   . THR B  1 206 ? 32.906  -10.178 16.649  1    15.239 ? 206  THR B CG2   1 ? 
ATOM   4384 N  N     . ASP B  1 207 ? 33.377  -5.302  16.826  1    12.843 ? 207  ASP B N     1 ? 
ATOM   4385 C  CA    . ASP B  1 207 ? 33.946  -4.041  17.25   1    13.008 ? 207  ASP B CA    1 ? 
ATOM   4386 C  C     . ASP B  1 207 ? 32.896  -3.227  18.029  1    12.481 ? 207  ASP B C     1 ? 
ATOM   4387 O  O     . ASP B  1 207 ? 31.875  -3.774  18.442  1    13.187 ? 207  ASP B O     1 ? 
ATOM   4388 C  CB    . ASP B  1 207 ? 34.538  -3.279  16.063  1    13.927 ? 207  ASP B CB    1 ? 
ATOM   4389 C  CG    . ASP B  1 207 ? 33.496  -2.804  15.05   1    12.491 ? 207  ASP B CG    1 ? 
ATOM   4390 O  OD1   . ASP B  1 207 ? 32.309  -3.102  15.225  1    11.961 ? 207  ASP B OD1   1 ? 
ATOM   4391 O  OD2   . ASP B  1 207 ? 33.871  -2.07   14.134  1    12.965 ? 207  ASP B OD2   1 ? 
ATOM   4392 N  N     . GLU B  1 208 ? 33.147  -1.923  18.188  1    12.716 ? 208  GLU B N     1 ? 
ATOM   4393 C  CA    . GLU B  1 208 ? 32.251  -1.074  18.975  1    12.785 ? 208  GLU B CA    1 ? 
ATOM   4394 C  C     . GLU B  1 208 ? 30.953  -0.745  18.235  1    12.262 ? 208  GLU B C     1 ? 
ATOM   4395 O  O     . GLU B  1 208 ? 30.13   -0.039  18.794  1    13.367 ? 208  GLU B O     1 ? 
ATOM   4396 C  CB    . GLU B  1 208 ? 32.921  0.218   19.485  1    14.58  ? 208  GLU B CB    1 ? 
ATOM   4397 C  CG    . GLU B  1 208 ? 33.431  1.09    18.333  1    17.485 ? 208  GLU B CG    1 ? 
ATOM   4398 C  CD    . GLU B  1 208 ? 34.876  0.79    17.877  1    22.208 ? 208  GLU B CD    1 ? 
ATOM   4399 O  OE1   . GLU B  1 208 ? 35.393  -0.412  17.883  1    25.793 ? 208  GLU B OE1   1 ? 
ATOM   4400 O  OE2   . GLU B  1 208 ? 35.541  1.825   17.492  1    25.82  ? 208  GLU B OE2   1 ? 
ATOM   4401 N  N     . TYR B  1 209 ? 30.78   -1.284  17.011  1    11.472 ? 209  TYR B N     1 ? 
ATOM   4402 C  CA    . TYR B  1 209 ? 29.532  -1.102  16.29   1    11.144 ? 209  TYR B CA    1 ? 
ATOM   4403 C  C     . TYR B  1 209 ? 28.672  -2.368  16.281  1    11.609 ? 209  TYR B C     1 ? 
ATOM   4404 O  O     . TYR B  1 209 ? 27.619  -2.361  15.64   1    13.061 ? 209  TYR B O     1 ? 
ATOM   4405 C  CB    . TYR B  1 209 ? 29.729  -0.615  14.839  1    11.504 ? 209  TYR B CB    1 ? 
ATOM   4406 C  CG    . TYR B  1 209 ? 30.344  0.775   14.829  1    11.323 ? 209  TYR B CG    1 ? 
ATOM   4407 C  CD1   . TYR B  1 209 ? 31.733  0.964   14.91   1    12.345 ? 209  TYR B CD1   1 ? 
ATOM   4408 C  CD2   . TYR B  1 209 ? 29.52   1.914   14.81   1    11.82  ? 209  TYR B CD2   1 ? 
ATOM   4409 C  CE1   . TYR B  1 209 ? 32.275  2.247   14.925  1    12.169 ? 209  TYR B CE1   1 ? 
ATOM   4410 C  CE2   . TYR B  1 209 ? 30.056  3.194   14.832  1    11.696 ? 209  TYR B CE2   1 ? 
ATOM   4411 C  CZ    . TYR B  1 209 ? 31.424  3.355   14.923  1    12.392 ? 209  TYR B CZ    1 ? 
ATOM   4412 O  OH    . TYR B  1 209 ? 31.993  4.586   14.909  1    13.939 ? 209  TYR B OH    1 ? 
ATOM   4413 N  N     . GLY B  1 210 ? 29.071  -3.424  17.017  1    12     ? 210  GLY B N     1 ? 
ATOM   4414 C  CA    . GLY B  1 210 ? 28.244  -4.619  17.096  1    12.873 ? 210  GLY B CA    1 ? 
ATOM   4415 C  C     . GLY B  1 210 ? 28.169  -5.15   18.521  1    12.633 ? 210  GLY B C     1 ? 
ATOM   4416 O  O     . GLY B  1 210 ? 28.911  -4.71   19.407  1    14.23  ? 210  GLY B O     1 ? 
ATOM   4417 N  N     . GLY B  1 211 ? 27.262  -6.116  18.719  1    13.134 ? 211  GLY B N     1 ? 
ATOM   4418 C  CA    . GLY B  1 211 ? 27.141  -6.835  19.992  1    13.966 ? 211  GLY B CA    1 ? 
ATOM   4419 C  C     . GLY B  1 211 ? 26.057  -6.155  20.83   1    13.494 ? 211  GLY B C     1 ? 
ATOM   4420 O  O     . GLY B  1 211 ? 24.88   -6.241  20.528  1    13.332 ? 211  GLY B O     1 ? 
ATOM   4421 N  N     . ALA B  1 212 ? 26.494  -5.416  21.852  1    14.291 ? 212  ALA B N     1 ? 
ATOM   4422 C  CA    . ALA B  1 212 ? 25.582  -4.758  22.755  1    15.631 ? 212  ALA B CA    1 ? 
ATOM   4423 C  C     . ALA B  1 212 ? 24.703  -3.741  22.016  1    14.22  ? 212  ALA B C     1 ? 
ATOM   4424 O  O     . ALA B  1 212 ? 25.102  -3.147  21.003  1    13.695 ? 212  ALA B O     1 ? 
ATOM   4425 C  CB    . ALA B  1 212 ? 26.429  -4.039  23.794  1    17.11  ? 212  ALA B CB    1 ? 
ATOM   4426 N  N     . ILE B  1 213 ? 23.51   -3.505  22.547  1    14.261 ? 213  ILE B N     1 ? 
ATOM   4427 C  CA    . ILE B  1 213 ? 22.604  -2.555  21.931  1    14.915 ? 213  ILE B CA    1 ? 
ATOM   4428 C  C     . ILE B  1 213 ? 23.208  -1.152  21.776  1    13.986 ? 213  ILE B C     1 ? 
ATOM   4429 O  O     . ILE B  1 213 ? 23.014  -0.521  20.741  1    13.488 ? 213  ILE B O     1 ? 
ATOM   4430 C  CB    . ILE B  1 213 ? 21.291  -2.525  22.71   1    16.229 ? 213  ILE B CB    1 ? 
ATOM   4431 C  CG1   . ILE B  1 213 ? 20.258  -1.586  22.05   1    17.593 ? 213  ILE B CG1   1 ? 
ATOM   4432 C  CG2   . ILE B  1 213 ? 21.567  -2.077  24.138  1    18.8   ? 213  ILE B CG2   1 ? 
ATOM   4433 C  CD1   . ILE B  1 213 ? 20.046  -1.832  20.548  1    22.415 ? 213  ILE B CD1   1 ? 
ATOM   4434 N  N     A GLU B  1 214 ? 23.969  -0.673  22.766  0.5  14.006 ? 214  GLU B N     1 ? 
ATOM   4435 N  N     B GLU B  1 214 ? 24.031  -0.712  22.739  0.5  14.022 ? 214  GLU B N     1 ? 
ATOM   4436 C  CA    A GLU B  1 214 ? 24.553  0.649   22.607  0.5  14.797 ? 214  GLU B CA    1 ? 
ATOM   4437 C  CA    B GLU B  1 214 ? 24.606  0.625   22.667  0.5  14.845 ? 214  GLU B CA    1 ? 
ATOM   4438 C  C     A GLU B  1 214 ? 25.446  0.656   21.362  0.5  13.997 ? 214  GLU B C     1 ? 
ATOM   4439 C  C     B GLU B  1 214 ? 25.615  0.697   21.512  0.5  14.107 ? 214  GLU B C     1 ? 
ATOM   4440 O  O     A GLU B  1 214 ? 25.504  1.659   20.645  0.5  14.682 ? 214  GLU B O     1 ? 
ATOM   4441 O  O     B GLU B  1 214 ? 25.908  1.77    20.983  0.5  14.504 ? 214  GLU B O     1 ? 
ATOM   4442 C  CB    A GLU B  1 214 ? 25.35   1.117   23.828  0.5  17.255 ? 214  GLU B CB    1 ? 
ATOM   4443 C  CB    B GLU B  1 214 ? 25.165  1.019   24.039  0.5  18.193 ? 214  GLU B CB    1 ? 
ATOM   4444 C  CG    A GLU B  1 214 ? 26.392  0.105   24.273  0.5  19.746 ? 214  GLU B CG    1 ? 
ATOM   4445 C  CG    B GLU B  1 214 ? 26.64   0.7     24.248  0.5  21.802 ? 214  GLU B CG    1 ? 
ATOM   4446 C  CD    A GLU B  1 214 ? 25.982  -0.909  25.318  0.5  19.717 ? 214  GLU B CD    1 ? 
ATOM   4447 C  CD    B GLU B  1 214 ? 26.981  0.973   25.696  0.5  26.133 ? 214  GLU B CD    1 ? 
ATOM   4448 O  OE1   A GLU B  1 214 ? 24.859  -1.569  25.372  0.5  18.098 ? 214  GLU B OE1   1 ? 
ATOM   4449 O  OE1   B GLU B  1 214 ? 26.471  1.979   26.21   0.5  28.252 ? 214  GLU B OE1   1 ? 
ATOM   4450 O  OE2   A GLU B  1 214 ? 26.955  -1.048  26.113  0.5  22.788 ? 214  GLU B OE2   1 ? 
ATOM   4451 O  OE2   B GLU B  1 214 ? 27.731  0.185   26.294  0.5  31.289 ? 214  GLU B OE2   1 ? 
ATOM   4452 N  N     . ASN B  1 215 ? 26.152  -0.457  21.116  1    12.976 ? 215  ASN B N     1 ? 
ATOM   4453 C  CA    . ASN B  1 215 ? 27.049  -0.564  19.992  1    12.535 ? 215  ASN B CA    1 ? 
ATOM   4454 C  C     . ASN B  1 215 ? 26.26   -0.602  18.688  1    11.929 ? 215  ASN B C     1 ? 
ATOM   4455 O  O     . ASN B  1 215 ? 26.638  0.038   17.721  1    11.644 ? 215  ASN B O     1 ? 
ATOM   4456 C  CB    . ASN B  1 215 ? 27.955  -1.777  20.126  1    13.057 ? 215  ASN B CB    1 ? 
ATOM   4457 C  CG    . ASN B  1 215 ? 29.034  -1.624  21.176  1    14.508 ? 215  ASN B CG    1 ? 
ATOM   4458 O  OD1   . ASN B  1 215 ? 29.167  -0.593  21.856  1    14.931 ? 215  ASN B OD1   1 ? 
ATOM   4459 N  ND2   . ASN B  1 215 ? 29.822  -2.688  21.31   1    15.977 ? 215  ASN B ND2   1 ? 
ATOM   4460 N  N     A ARG B  1 216 ? 25.186  -1.402  18.641  0.5  10.687 ? 216  ARG B N     1 ? 
ATOM   4461 N  N     B ARG B  1 216 ? 25.19   -1.404  18.644  0.5  10.488 ? 216  ARG B N     1 ? 
ATOM   4462 C  CA    A ARG B  1 216 ? 24.394  -1.515  17.42   0.5  10.439 ? 216  ARG B CA    1 ? 
ATOM   4463 C  CA    B ARG B  1 216 ? 24.381  -1.522  17.438  0.5  10.188 ? 216  ARG B CA    1 ? 
ATOM   4464 C  C     A ARG B  1 216 ? 23.715  -0.174  17.105  0.5  10.228 ? 216  ARG B C     1 ? 
ATOM   4465 C  C     B ARG B  1 216 ? 23.712  -0.179  17.109  0.5  10.047 ? 216  ARG B C     1 ? 
ATOM   4466 O  O     A ARG B  1 216 ? 23.505  0.124   15.924  0.5  9.879  ? 216  ARG B O     1 ? 
ATOM   4467 O  O     B ARG B  1 216 ? 23.508  0.117   15.926  0.5  9.767  ? 216  ARG B O     1 ? 
ATOM   4468 C  CB    A ARG B  1 216 ? 23.377  -2.651  17.46   0.5  11.02  ? 216  ARG B CB    1 ? 
ATOM   4469 C  CB    B ARG B  1 216 ? 23.372  -2.655  17.593  0.5  10.61  ? 216  ARG B CB    1 ? 
ATOM   4470 C  CG    A ARG B  1 216 ? 24.018  -4.018  17.68   0.5  11.383 ? 216  ARG B CG    1 ? 
ATOM   4471 C  CG    B ARG B  1 216 ? 24.016  -4.025  17.41   0.5  10.323 ? 216  ARG B CG    1 ? 
ATOM   4472 C  CD    A ARG B  1 216 ? 23.096  -5.152  17.254  0.5  13.137 ? 216  ARG B CD    1 ? 
ATOM   4473 C  CD    B ARG B  1 216 ? 23.023  -5.164  17.545  0.5  11.248 ? 216  ARG B CD    1 ? 
ATOM   4474 N  NE    A ARG B  1 216 ? 21.739  -5.06   17.807  0.5  14.519 ? 216  ARG B NE    1 ? 
ATOM   4475 N  NE    B ARG B  1 216 ? 22.562  -5.32   18.929  0.5  11.391 ? 216  ARG B NE    1 ? 
ATOM   4476 C  CZ    A ARG B  1 216 ? 21.335  -5.482  18.996  0.5  15.105 ? 216  ARG B CZ    1 ? 
ATOM   4477 C  CZ    B ARG B  1 216 ? 21.29   -5.361  19.329  0.5  11.533 ? 216  ARG B CZ    1 ? 
ATOM   4478 N  NH1   A ARG B  1 216 ? 22.218  -5.85   19.896  0.5  17.038 ? 216  ARG B NH1   1 ? 
ATOM   4479 N  NH1   B ARG B  1 216 ? 20.995  -5.825  20.536  0.5  13.36  ? 216  ARG B NH1   1 ? 
ATOM   4480 N  NH2   A ARG B  1 216 ? 20.04   -5.498  19.266  0.5  15.94  ? 216  ARG B NH2   1 ? 
ATOM   4481 N  NH2   B ARG B  1 216 ? 20.318  -4.994  18.489  0.5  13.808 ? 216  ARG B NH2   1 ? 
ATOM   4482 N  N     . ALA B  1 217 ? 23.381  0.63    18.132  1    10.444 ? 217  ALA B N     1 ? 
ATOM   4483 C  CA    . ALA B  1 217 ? 22.767  1.937   17.919  1    10.04  ? 217  ALA B CA    1 ? 
ATOM   4484 C  C     . ALA B  1 217 ? 23.793  2.994   17.528  1    9.806  ? 217  ALA B C     1 ? 
ATOM   4485 O  O     . ALA B  1 217 ? 23.399  4.111   17.12   1    9.988  ? 217  ALA B O     1 ? 
ATOM   4486 C  CB    . ALA B  1 217 ? 22.018  2.362   19.186  1    12.63  ? 217  ALA B CB    1 ? 
ATOM   4487 N  N     . ARG B  1 218 ? 25.096  2.69    17.644  1    9.927  ? 218  ARG B N     1 ? 
ATOM   4488 C  CA    . ARG B  1 218 ? 26.13   3.713   17.556  1    9.816  ? 218  ARG B CA    1 ? 
ATOM   4489 C  C     . ARG B  1 218 ? 26.143  4.397   16.189  1    10.247 ? 218  ARG B C     1 ? 
ATOM   4490 O  O     . ARG B  1 218 ? 26.26   5.639   16.116  1    10.449 ? 218  ARG B O     1 ? 
ATOM   4491 C  CB    . ARG B  1 218 ? 27.488  3.088   17.927  1    10.832 ? 218  ARG B CB    1 ? 
ATOM   4492 C  CG    . ARG B  1 218 ? 28.568  4.163   18.047  1    11.486 ? 218  ARG B CG    1 ? 
ATOM   4493 C  CD    . ARG B  1 218 ? 29.917  3.475   18.386  1    12.773 ? 218  ARG B CD    1 ? 
ATOM   4494 N  NE    . ARG B  1 218 ? 29.89   2.632   19.588  1    13.056 ? 218  ARG B NE    1 ? 
ATOM   4495 C  CZ    . ARG B  1 218 ? 29.83   3.098   20.858  1    14.107 ? 218  ARG B CZ    1 ? 
ATOM   4496 N  NH1   . ARG B  1 218 ? 29.902  4.428   21.102  1    16.285 ? 218  ARG B NH1   1 ? 
ATOM   4497 N  NH2   . ARG B  1 218 ? 29.72   2.215   21.85   1    16.889 ? 218  ARG B NH2   1 ? 
ATOM   4498 N  N     . LEU B  1 219 ? 26.001  3.629   15.096  1    10.037 ? 219  LEU B N     1 ? 
ATOM   4499 C  CA    . LEU B  1 219 ? 26.022  4.294   13.794  1    9.193  ? 219  LEU B CA    1 ? 
ATOM   4500 C  C     . LEU B  1 219 ? 24.866  5.292   13.678  1    8.573  ? 219  LEU B C     1 ? 
ATOM   4501 O  O     . LEU B  1 219 ? 25.062  6.447   13.261  1    8.976  ? 219  LEU B O     1 ? 
ATOM   4502 C  CB    . LEU B  1 219 ? 25.965  3.264   12.657  1    9.328  ? 219  LEU B CB    1 ? 
ATOM   4503 C  CG    . LEU B  1 219 ? 25.903  3.919   11.269  1    9.493  ? 219  LEU B CG    1 ? 
ATOM   4504 C  CD1   . LEU B  1 219 ? 27.165  4.695   10.948  1    10.403 ? 219  LEU B CD1   1 ? 
ATOM   4505 C  CD2   . LEU B  1 219 ? 25.697  2.821   10.217  1    10.297 ? 219  LEU B CD2   1 ? 
ATOM   4506 N  N     . LEU B  1 220 ? 23.646  4.876   14.049  1    8.733  ? 220  LEU B N     1 ? 
ATOM   4507 C  CA    . LEU B  1 220 ? 22.53   5.824   14.005  1    8.546  ? 220  LEU B CA    1 ? 
ATOM   4508 C  C     . LEU B  1 220 ? 22.84   7.101   14.788  1    8.286  ? 220  LEU B C     1 ? 
ATOM   4509 O  O     . LEU B  1 220 ? 22.574  8.209   14.306  1    9.344  ? 220  LEU B O     1 ? 
ATOM   4510 C  CB    . LEU B  1 220 ? 21.266  5.164   14.54   1    8.767  ? 220  LEU B CB    1 ? 
ATOM   4511 C  CG    . LEU B  1 220 ? 20.059  6.089   14.745  1    8.858  ? 220  LEU B CG    1 ? 
ATOM   4512 C  CD1   . LEU B  1 220 ? 19.632  6.785   13.425  1    10.891 ? 220  LEU B CD1   1 ? 
ATOM   4513 C  CD2   . LEU B  1 220 ? 18.905  5.307   15.344  1    11.093 ? 220  LEU B CD2   1 ? 
ATOM   4514 N  N     . LEU B  1 221 ? 23.359  6.924   16.012  1    8.769  ? 221  LEU B N     1 ? 
ATOM   4515 C  CA    . LEU B  1 221 ? 23.584  8.104   16.839  1    9.27   ? 221  LEU B CA    1 ? 
ATOM   4516 C  C     . LEU B  1 221 ? 24.698  8.997   16.27   1    9.052  ? 221  LEU B C     1 ? 
ATOM   4517 O  O     . LEU B  1 221 ? 24.576  10.228  16.339  1    10.057 ? 221  LEU B O     1 ? 
ATOM   4518 C  CB    . LEU B  1 221 ? 23.913  7.701   18.275  1    10.961 ? 221  LEU B CB    1 ? 
ATOM   4519 C  CG    . LEU B  1 221 ? 22.825  6.883   18.954  1    11.866 ? 221  LEU B CG    1 ? 
ATOM   4520 C  CD1   . LEU B  1 221 ? 23.271  6.426   20.34   1    16.458 ? 221  LEU B CD1   1 ? 
ATOM   4521 C  CD2   . LEU B  1 221 ? 21.544  7.707   19.083  1    14.059 ? 221  LEU B CD2   1 ? 
ATOM   4522 N  N     . GLU B  1 222 ? 25.749  8.418   15.693  1    8.709  ? 222  GLU B N     1 ? 
ATOM   4523 C  CA    . GLU B  1 222 ? 26.816  9.225   15.107  1    9.132  ? 222  GLU B CA    1 ? 
ATOM   4524 C  C     . GLU B  1 222 ? 26.36   9.932   13.828  1    8.64   ? 222  GLU B C     1 ? 
ATOM   4525 O  O     . GLU B  1 222 ? 26.711  11.1    13.584  1    9.713  ? 222  GLU B O     1 ? 
ATOM   4526 C  CB    . GLU B  1 222 ? 28.037  8.347   14.825  1    9.529  ? 222  GLU B CB    1 ? 
ATOM   4527 C  CG    . GLU B  1 222 ? 28.712  7.893   16.13   1    10.594 ? 222  GLU B CG    1 ? 
ATOM   4528 C  CD    . GLU B  1 222 ? 29.949  7.027   15.937  1    11.489 ? 222  GLU B CD    1 ? 
ATOM   4529 O  OE1   . GLU B  1 222 ? 30.233  6.579   14.801  1    13.563 ? 222  GLU B OE1   1 ? 
ATOM   4530 O  OE2   . GLU B  1 222 ? 30.631  6.818   16.954  1    13.799 ? 222  GLU B OE2   1 ? 
ATOM   4531 N  N     . VAL B  1 223 ? 25.546  9.249   13.011  1    8.749  ? 223  VAL B N     1 ? 
ATOM   4532 C  CA    . VAL B  1 223 ? 24.95   9.882   11.847  1    8.716  ? 223  VAL B CA    1 ? 
ATOM   4533 C  C     . VAL B  1 223 ? 24.088  11.055  12.29   1    9.398  ? 223  VAL B C     1 ? 
ATOM   4534 O  O     . VAL B  1 223 ? 24.179  12.16   11.717  1    9.3    ? 223  VAL B O     1 ? 
ATOM   4535 C  CB    . VAL B  1 223 ? 24.127  8.845   11.063  1    8.242  ? 223  VAL B CB    1 ? 
ATOM   4536 C  CG1   . VAL B  1 223 ? 23.214  9.549   10.028  1    9.535  ? 223  VAL B CG1   1 ? 
ATOM   4537 C  CG2   . VAL B  1 223 ? 25.055  7.873   10.315  1    9.496  ? 223  VAL B CG2   1 ? 
ATOM   4538 N  N     . THR B  1 224 ? 23.228  10.827  13.301  1    9.036  ? 224  THR B N     1 ? 
ATOM   4539 C  CA    . THR B  1 224 ? 22.332  11.897  13.755  1    9.38   ? 224  THR B CA    1 ? 
ATOM   4540 C  C     . THR B  1 224 ? 23.161  13.098  14.257  1    9.738  ? 224  THR B C     1 ? 
ATOM   4541 O  O     . THR B  1 224 ? 22.854  14.257  13.907  1    10.767 ? 224  THR B O     1 ? 
ATOM   4542 C  CB    . THR B  1 224 ? 21.394  11.368  14.843  1    9.932  ? 224  THR B CB    1 ? 
ATOM   4543 O  OG1   . THR B  1 224 ? 20.656  10.253  14.323  1    10.302 ? 224  THR B OG1   1 ? 
ATOM   4544 C  CG2   . THR B  1 224 ? 20.422  12.431  15.344  1    11.031 ? 224  THR B CG2   1 ? 
ATOM   4545 N  N     A GLU B  1 225 ? 24.195  12.841  15.073  0.5  9.868  ? 225  GLU B N     1 ? 
ATOM   4546 N  N     B GLU B  1 225 ? 24.19   12.838  15.079  0.5  9.848  ? 225  GLU B N     1 ? 
ATOM   4547 C  CA    A GLU B  1 225 ? 25.023  13.924  15.613  0.5  10.266 ? 225  GLU B CA    1 ? 
ATOM   4548 C  CA    B GLU B  1 225 ? 25.022  13.926  15.603  0.5  10.389 ? 225  GLU B CA    1 ? 
ATOM   4549 C  C     A GLU B  1 225 ? 25.647  14.731  14.467  0.5  10.448 ? 225  GLU B C     1 ? 
ATOM   4550 C  C     B GLU B  1 225 ? 25.609  14.735  14.443  0.5  10.436 ? 225  GLU B C     1 ? 
ATOM   4551 O  O     A GLU B  1 225 ? 25.654  15.969  14.476  0.5  11.1   ? 225  GLU B O     1 ? 
ATOM   4552 O  O     B GLU B  1 225 ? 25.568  15.973  14.431  0.5  11.289 ? 225  GLU B O     1 ? 
ATOM   4553 C  CB    A GLU B  1 225 ? 26.095  13.264  16.49   0.5  12.192 ? 225  GLU B CB    1 ? 
ATOM   4554 C  CB    B GLU B  1 225 ? 26.192  13.348  16.408  0.5  12.168 ? 225  GLU B CB    1 ? 
ATOM   4555 C  CG    A GLU B  1 225 ? 27.06   14.256  17.129  0.5  15.191 ? 225  GLU B CG    1 ? 
ATOM   4556 C  CG    B GLU B  1 225 ? 27.168  14.443  16.825  0.5  16.074 ? 225  GLU B CG    1 ? 
ATOM   4557 C  CD    A GLU B  1 225 ? 28.13   13.494  17.905  0.5  18.206 ? 225  GLU B CD    1 ? 
ATOM   4558 C  CD    B GLU B  1 225 ? 26.639  15.355  17.898  0.5  18.645 ? 225  GLU B CD    1 ? 
ATOM   4559 O  OE1   A GLU B  1 225 ? 28.785  12.543  17.387  0.5  21.771 ? 225  GLU B OE1   1 ? 
ATOM   4560 O  OE1   B GLU B  1 225 ? 25.633  15.023  18.569  0.5  23.765 ? 225  GLU B OE1   1 ? 
ATOM   4561 O  OE2   A GLU B  1 225 ? 28.278  13.866  19.064  0.5  23.283 ? 225  GLU B OE2   1 ? 
ATOM   4562 O  OE2   B GLU B  1 225 ? 27.294  16.405  18.071  0.5  24.475 ? 225  GLU B OE2   1 ? 
ATOM   4563 N  N     . ALA B  1 226 ? 26.185  14.045  13.436  1    9.856  ? 226  ALA B N     1 ? 
ATOM   4564 C  CA    . ALA B  1 226 ? 26.787  14.751  12.307  1    9.413  ? 226  ALA B CA    1 ? 
ATOM   4565 C  C     . ALA B  1 226 ? 25.732  15.575  11.581  1    9.844  ? 226  ALA B C     1 ? 
ATOM   4566 O  O     . ALA B  1 226 ? 26.007  16.705  11.173  1    10.441 ? 226  ALA B O     1 ? 
ATOM   4567 C  CB    . ALA B  1 226 ? 27.483  13.784  11.367  1    9.933  ? 226  ALA B CB    1 ? 
ATOM   4568 N  N     . ILE B  1 227 ? 24.531  15.033  11.348  1    9.361  ? 227  ILE B N     1 ? 
ATOM   4569 C  CA    . ILE B  1 227 ? 23.542  15.786  10.609  1    8.836  ? 227  ILE B CA    1 ? 
ATOM   4570 C  C     . ILE B  1 227 ? 23.046  17.005  11.383  1    9.92   ? 227  ILE B C     1 ? 
ATOM   4571 O  O     . ILE B  1 227 ? 22.783  18.045  10.76   1    10.475 ? 227  ILE B O     1 ? 
ATOM   4572 C  CB    . ILE B  1 227 ? 22.407  14.823  10.23   1    9.345  ? 227  ILE B CB    1 ? 
ATOM   4573 C  CG1   . ILE B  1 227 ? 22.949  13.848  9.157   1    9.355  ? 227  ILE B CG1   1 ? 
ATOM   4574 C  CG2   . ILE B  1 227 ? 21.183  15.62   9.745   1    9.856  ? 227  ILE B CG2   1 ? 
ATOM   4575 C  CD1   . ILE B  1 227 ? 21.942  12.804  8.723   1    9.967  ? 227  ILE B CD1   1 ? 
ATOM   4576 N  N     . THR B  1 228 ? 23.008  16.945  12.732  1    11.364 ? 228  THR B N     1 ? 
ATOM   4577 C  CA    . THR B  1 228 ? 22.666  18.12   13.536  1    12.956 ? 228  THR B CA    1 ? 
ATOM   4578 C  C     . THR B  1 228 ? 23.796  19.169  13.583  1    14.015 ? 228  THR B C     1 ? 
ATOM   4579 O  O     . THR B  1 228 ? 23.576  20.261  14.092  1    16.404 ? 228  THR B O     1 ? 
ATOM   4580 C  CB    . THR B  1 228 ? 22.172  17.774  14.944  1    15.847 ? 228  THR B CB    1 ? 
ATOM   4581 O  OG1   . THR B  1 228 ? 23.276  17.213  15.659  1    19.698 ? 228  THR B OG1   1 ? 
ATOM   4582 C  CG2   . THR B  1 228 ? 20.967  16.861  14.898  1    16.127 ? 228  THR B CG2   1 ? 
ATOM   4583 N  N     . SER B  1 229 ? 24.968  18.917  13.005  1    12.243 ? 229  SER B N     1 ? 
ATOM   4584 C  CA    . SER B  1 229 ? 25.974  19.947  12.79   1    14.363 ? 229  SER B CA    1 ? 
ATOM   4585 C  C     . SER B  1 229 ? 25.669  20.774  11.544  1    13.477 ? 229  SER B C     1 ? 
ATOM   4586 O  O     . SER B  1 229 ? 26.254  21.845  11.382  1    15.999 ? 229  SER B O     1 ? 
ATOM   4587 C  CB    . SER B  1 229 ? 27.413  19.387  12.681  1    16.347 ? 229  SER B CB    1 ? 
ATOM   4588 O  OG    . SER B  1 229 ? 27.69   18.784  11.417  1    15.706 ? 229  SER B OG    1 ? 
ATOM   4589 N  N     . VAL B  1 230 ? 24.768  20.298  10.673  1    11.228 ? 230  VAL B N     1 ? 
ATOM   4590 C  CA    . VAL B  1 230 ? 24.383  21.001  9.456   1    11.276 ? 230  VAL B CA    1 ? 
ATOM   4591 C  C     . VAL B  1 230 ? 23.024  21.677  9.678   1    9.54   ? 230  VAL B C     1 ? 
ATOM   4592 O  O     . VAL B  1 230 ? 22.845  22.852  9.287   1    11.218 ? 230  VAL B O     1 ? 
ATOM   4593 C  CB    . VAL B  1 230 ? 24.302  19.985  8.294   1    11.561 ? 230  VAL B CB    1 ? 
ATOM   4594 C  CG1   . VAL B  1 230 ? 23.72   20.627  7.028   1    12.193 ? 230  VAL B CG1   1 ? 
ATOM   4595 C  CG2   . VAL B  1 230 ? 25.639  19.289  8.017   1    14.015 ? 230  VAL B CG2   1 ? 
ATOM   4596 N  N     . TRP B  1 231 ? 22.083  20.902  10.239  1    9.075  ? 231  TRP B N     1 ? 
ATOM   4597 C  CA    . TRP B  1 231 ? 20.716  21.364  10.388  1    9.402  ? 231  TRP B CA    1 ? 
ATOM   4598 C  C     . TRP B  1 231 ? 20.424  21.636  11.848  1    9.806  ? 231  TRP B C     1 ? 
ATOM   4599 O  O     . TRP B  1 231 ? 20.888  20.897  12.737  1    10.701 ? 231  TRP B O     1 ? 
ATOM   4600 C  CB    . TRP B  1 231 ? 19.742  20.24   9.982   1    9.732  ? 231  TRP B CB    1 ? 
ATOM   4601 C  CG    . TRP B  1 231 ? 19.659  19.991  8.504   1    8.894  ? 231  TRP B CG    1 ? 
ATOM   4602 C  CD1   . TRP B  1 231 ? 20.444  19.146  7.762   1    8.863  ? 231  TRP B CD1   1 ? 
ATOM   4603 C  CD2   . TRP B  1 231 ? 18.712  20.604  7.604   1    9.255  ? 231  TRP B CD2   1 ? 
ATOM   4604 N  NE1   . TRP B  1 231 ? 20.046  19.203  6.437   1    8.968  ? 231  TRP B NE1   1 ? 
ATOM   4605 C  CE2   . TRP B  1 231 ? 18.993  20.082  6.322   1    9.033  ? 231  TRP B CE2   1 ? 
ATOM   4606 C  CE3   . TRP B  1 231 ? 17.661  21.529  7.771   1    9.712  ? 231  TRP B CE3   1 ? 
ATOM   4607 C  CZ2   . TRP B  1 231 ? 18.245  20.435  5.21    1    8.825  ? 231  TRP B CZ2   1 ? 
ATOM   4608 C  CZ3   . TRP B  1 231 ? 16.935  21.9    6.659   1    9.595  ? 231  TRP B CZ3   1 ? 
ATOM   4609 C  CH2   . TRP B  1 231 ? 17.23   21.35   5.403   1    9.029  ? 231  TRP B CH2   1 ? 
ATOM   4610 N  N     . ASP B  1 232 ? 19.559  22.632  12.113  1    9.786  ? 232  ASP B N     1 ? 
ATOM   4611 C  CA    . ASP B  1 232 ? 18.925  22.734  13.422  1    11.128 ? 232  ASP B CA    1 ? 
ATOM   4612 C  C     . ASP B  1 232 ? 18.274  21.383  13.726  1    10.598 ? 232  ASP B C     1 ? 
ATOM   4613 O  O     . ASP B  1 232 ? 17.577  20.808  12.878  1    10.066 ? 232  ASP B O     1 ? 
ATOM   4614 C  CB    . ASP B  1 232 ? 17.882  23.848  13.482  1    13.198 ? 232  ASP B CB    1 ? 
ATOM   4615 C  CG    . ASP B  1 232 ? 17.42   23.949  14.948  1    17.7   ? 232  ASP B CG    1 ? 
ATOM   4616 O  OD1   . ASP B  1 232 ? 18.212  24.441  15.781  1    25.265 ? 232  ASP B OD1   1 ? 
ATOM   4617 O  OD2   . ASP B  1 232 ? 16.378  23.396  15.305  1    22.097 ? 232  ASP B OD2   1 ? 
ATOM   4618 N  N     . SER B  1 233 ? 18.458  20.91   14.959  1    11.229 ? 233  SER B N     1 ? 
ATOM   4619 C  CA    . SER B  1 233 ? 18.013  19.567  15.311  1    10.378 ? 233  SER B CA    1 ? 
ATOM   4620 C  C     . SER B  1 233 ? 16.508  19.389  15.105  1    10.545 ? 233  SER B C     1 ? 
ATOM   4621 O  O     . SER B  1 233 ? 16.049  18.276  14.797  1    10.042 ? 233  SER B O     1 ? 
ATOM   4622 C  CB    . SER B  1 233 ? 18.481  19.188  16.714  1    12.069 ? 233  SER B CB    1 ? 
ATOM   4623 O  OG    . SER B  1 233 ? 17.813  19.973  17.678  1    13.331 ? 233  SER B OG    1 ? 
ATOM   4624 N  N     . GLN B  1 234 ? 15.743  20.486  15.278  1    10.233 ? 234  GLN B N     1 ? 
ATOM   4625 C  CA    . GLN B  1 234 ? 14.292  20.389  15.162  1    10.516 ? 234  GLN B CA    1 ? 
ATOM   4626 C  C     . GLN B  1 234 ? 13.83   20.283  13.706  1    10.453 ? 234  GLN B C     1 ? 
ATOM   4627 O  O     . GLN B  1 234 ? 12.64   20.213  13.449  1    11.469 ? 234  GLN B O     1 ? 
ATOM   4628 C  CB    . GLN B  1 234 ? 13.583  21.53   15.898  1    13.391 ? 234  GLN B CB    1 ? 
ATOM   4629 C  CG    . GLN B  1 234 ? 13.651  21.335  17.419  1    17.486 ? 234  GLN B CG    1 ? 
ATOM   4630 C  CD    . GLN B  1 234 ? 12.52   22.078  18.08   1    24.122 ? 234  GLN B CD    1 ? 
ATOM   4631 O  OE1   . GLN B  1 234 ? 12.552  23.3    18.18   1    31.415 ? 234  GLN B OE1   1 ? 
ATOM   4632 N  NE2   . GLN B  1 234 ? 11.441  21.362  18.316  1    31.109 ? 234  GLN B NE2   1 ? 
ATOM   4633 N  N     . ARG B  1 235 ? 14.792  20.222  12.769  1    9.322  ? 235  ARG B N     1 ? 
ATOM   4634 C  CA    . ARG B  1 235 ? 14.508  19.953  11.358  1    9.408  ? 235  ARG B CA    1 ? 
ATOM   4635 C  C     . ARG B  1 235 ? 15.046  18.581  10.948  1    8.866  ? 235  ARG B C     1 ? 
ATOM   4636 O  O     . ARG B  1 235 ? 15.155  18.299  9.758   1    9.704  ? 235  ARG B O     1 ? 
ATOM   4637 C  CB    . ARG B  1 235 ? 15.08   21.052  10.46   1    10.009 ? 235  ARG B CB    1 ? 
ATOM   4638 C  CG    . ARG B  1 235 ? 14.447  22.415  10.72   1    11.163 ? 235  ARG B CG    1 ? 
ATOM   4639 C  CD    . ARG B  1 235 ? 15.11   23.507  9.876   1    13.826 ? 235  ARG B CD    1 ? 
ATOM   4640 N  NE    . ARG B  1 235 ? 14.429  24.784  10.16   1    15.802 ? 235  ARG B NE    1 ? 
ATOM   4641 C  CZ    . ARG B  1 235 ? 13.478  25.311  9.372   1    15.699 ? 235  ARG B CZ    1 ? 
ATOM   4642 N  NH1   . ARG B  1 235 ? 12.986  24.63   8.328   1    14.293 ? 235  ARG B NH1   1 ? 
ATOM   4643 N  NH2   . ARG B  1 235 ? 13.014  26.535  9.635   1    18.282 ? 235  ARG B NH2   1 ? 
ATOM   4644 N  N     . VAL B  1 236 ? 15.447  17.732  11.903  1    9.34   ? 236  VAL B N     1 ? 
ATOM   4645 C  CA    . VAL B  1 236 ? 15.974  16.382  11.622  1    8.615  ? 236  VAL B CA    1 ? 
ATOM   4646 C  C     . VAL B  1 236 ? 15.061  15.352  12.277  1    8.151  ? 236  VAL B C     1 ? 
ATOM   4647 O  O     . VAL B  1 236 ? 14.844  15.371  13.491  1    9.123  ? 236  VAL B O     1 ? 
ATOM   4648 C  CB    . VAL B  1 236 ? 17.407  16.259  12.204  1    8.855  ? 236  VAL B CB    1 ? 
ATOM   4649 C  CG1   . VAL B  1 236 ? 17.963  14.841  11.914  1    9.941  ? 236  VAL B CG1   1 ? 
ATOM   4650 C  CG2   . VAL B  1 236 ? 18.363  17.327  11.646  1    9.871  ? 236  VAL B CG2   1 ? 
ATOM   4651 N  N     . GLY B  1 237 ? 14.491  14.449  11.451  1    8.392  ? 237  GLY B N     1 ? 
ATOM   4652 C  CA    . GLY B  1 237 ? 13.711  13.331  11.977  1    8.792  ? 237  GLY B CA    1 ? 
ATOM   4653 C  C     . GLY B  1 237 ? 14.446  12.005  11.767  1    8.183  ? 237  GLY B C     1 ? 
ATOM   4654 O  O     . GLY B  1 237 ? 15.421  11.939  10.979  1    8.8    ? 237  GLY B O     1 ? 
ATOM   4655 N  N     . VAL B  1 238 ? 13.964  10.948  12.437  1    8.441  ? 238  VAL B N     1 ? 
ATOM   4656 C  CA    . VAL B  1 238 ? 14.488  9.581   12.252  1    7.972  ? 238  VAL B CA    1 ? 
ATOM   4657 C  C     . VAL B  1 238 ? 13.304  8.672   11.982  1    8.687  ? 238  VAL B C     1 ? 
ATOM   4658 O  O     . VAL B  1 238 ? 12.288  8.784   12.691  1    9.341  ? 238  VAL B O     1 ? 
ATOM   4659 C  CB    . VAL B  1 238 ? 15.251  9.143   13.514  1    8.399  ? 238  VAL B CB    1 ? 
ATOM   4660 C  CG1   . VAL B  1 238 ? 15.582  7.662   13.48   1    8.93   ? 238  VAL B CG1   1 ? 
ATOM   4661 C  CG2   . VAL B  1 238 ? 16.523  9.96    13.687  1    9.655  ? 238  VAL B CG2   1 ? 
ATOM   4662 N  N     . ARG B  1 239 ? 13.437  7.739   11.03   1    8.462  ? 239  ARG B N     1 ? 
ATOM   4663 C  CA    . ARG B  1 239 ? 12.397  6.739   10.801  1    8.539  ? 239  ARG B CA    1 ? 
ATOM   4664 C  C     . ARG B  1 239 ? 12.909  5.359   11.204  1    7.772  ? 239  ARG B C     1 ? 
ATOM   4665 O  O     . ARG B  1 239 ? 14.011  4.951   10.796  1    8.645  ? 239  ARG B O     1 ? 
ATOM   4666 C  CB    . ARG B  1 239 ? 12.024  6.722   9.308   1    8.905  ? 239  ARG B CB    1 ? 
ATOM   4667 C  CG    . ARG B  1 239 ? 10.712  5.959   9.092   1    9.094  ? 239  ARG B CG    1 ? 
ATOM   4668 C  CD    . ARG B  1 239 ? 10.163  6.029   7.677   1    9.485  ? 239  ARG B CD    1 ? 
ATOM   4669 N  NE    . ARG B  1 239 ? 8.704   5.869   7.76    1    9.585  ? 239  ARG B NE    1 ? 
ATOM   4670 C  CZ    . ARG B  1 239 ? 7.925   5.446   6.748   1    9.291  ? 239  ARG B CZ    1 ? 
ATOM   4671 N  NH1   . ARG B  1 239 ? 8.454   4.83    5.691   1    9.326  ? 239  ARG B NH1   1 ? 
ATOM   4672 N  NH2   . ARG B  1 239 ? 6.625   5.649   6.769   1    10.489 ? 239  ARG B NH2   1 ? 
ATOM   4673 N  N     . LEU B  1 240 ? 12.078  4.614   11.948  1    8.727  ? 240  LEU B N     1 ? 
ATOM   4674 C  CA    . LEU B  1 240 ? 12.327  3.229   12.344  1    8.742  ? 240  LEU B CA    1 ? 
ATOM   4675 C  C     . LEU B  1 240 ? 11.131  2.384   11.917  1    9.159  ? 240  LEU B C     1 ? 
ATOM   4676 O  O     . LEU B  1 240 ? 10.007  2.879   11.752  1    10.254 ? 240  LEU B O     1 ? 
ATOM   4677 C  CB    . LEU B  1 240 ? 12.456  3.107   13.885  1    9.048  ? 240  LEU B CB    1 ? 
ATOM   4678 C  CG    . LEU B  1 240 ? 13.552  3.975   14.533  1    9.391  ? 240  LEU B CG    1 ? 
ATOM   4679 C  CD1   . LEU B  1 240 ? 13.388  3.906   16.064  1    11.006 ? 240  LEU B CD1   1 ? 
ATOM   4680 C  CD2   . LEU B  1 240 ? 14.959  3.553   14.089  1    10.305 ? 240  LEU B CD2   1 ? 
ATOM   4681 N  N     . SER B  1 241 ? 11.39   1.07    11.78   1    9.82   ? 241  SER B N     1 ? 
ATOM   4682 C  CA    . SER B  1 241 ? 10.302  0.137   11.467  1    9.575  ? 241  SER B CA    1 ? 
ATOM   4683 C  C     . SER B  1 241 ? 10.441  -1.133  12.298  1    9.916  ? 241  SER B C     1 ? 
ATOM   4684 O  O     . SER B  1 241 ? 10.834  -2.191  11.803  1    11.1   ? 241  SER B O     1 ? 
ATOM   4685 C  CB    . SER B  1 241 ? 10.297  -0.161  9.961   1    9.392  ? 241  SER B CB    1 ? 
ATOM   4686 O  OG    . SER B  1 241 ? 11.504  -0.735  9.494   1    9.666  ? 241  SER B OG    1 ? 
ATOM   4687 N  N     . PRO B  1 242 ? 10.121  -1.029  13.599  1    10.258 ? 242  PRO B N     1 ? 
ATOM   4688 C  CA    . PRO B  1 242 ? 10.505  -2.055  14.559  1    11.324 ? 242  PRO B CA    1 ? 
ATOM   4689 C  C     . PRO B  1 242 ? 10.13   -3.494  14.218  1    11.039 ? 242  PRO B C     1 ? 
ATOM   4690 O  O     . PRO B  1 242 ? 10.829  -4.412  14.67   1    13.167 ? 242  PRO B O     1 ? 
ATOM   4691 C  CB    . PRO B  1 242 ? 9.778   -1.64   15.835  1    12.682 ? 242  PRO B CB    1 ? 
ATOM   4692 C  CG    . PRO B  1 242 ? 9.734   -0.127  15.709  1    13.404 ? 242  PRO B CG    1 ? 
ATOM   4693 C  CD    . PRO B  1 242 ? 9.438   0.116   14.258  1    10.668 ? 242  PRO B CD    1 ? 
ATOM   4694 N  N     . LEU B  1 243 ? 8.994   -3.708  13.516  1    11.577 ? 243  LEU B N     1 ? 
ATOM   4695 C  CA    . LEU B  1 243 ? 8.528   -5.077  13.316  1    12.226 ? 243  LEU B CA    1 ? 
ATOM   4696 C  C     . LEU B  1 243 ? 8.511   -5.441  11.836  1    11.475 ? 243  LEU B C     1 ? 
ATOM   4697 O  O     . LEU B  1 243 ? 7.948   -6.477  11.478  1    13.013 ? 243  LEU B O     1 ? 
ATOM   4698 C  CB    . LEU B  1 243 ? 7.148   -5.255  13.948  1    14.02  ? 243  LEU B CB    1 ? 
ATOM   4699 C  CG    . LEU B  1 243 ? 7.118   -5.063  15.469  1    17.482 ? 243  LEU B CG    1 ? 
ATOM   4700 C  CD1   . LEU B  1 243 ? 5.727   -5.181  16.01   1    19.536 ? 243  LEU B CD1   1 ? 
ATOM   4701 C  CD2   . LEU B  1 243 ? 8.007   -6.124  16.069  1    19.81  ? 243  LEU B CD2   1 ? 
ATOM   4702 N  N     . THR B  1 244 ? 9.162   -4.665  10.956  1    10.625 ? 244  THR B N     1 ? 
ATOM   4703 C  CA    . THR B  1 244 ? 9.286   -5.184  9.592   1    11.204 ? 244  THR B CA    1 ? 
ATOM   4704 C  C     . THR B  1 244 ? 10.243  -6.372  9.56    1    11.709 ? 244  THR B C     1 ? 
ATOM   4705 O  O     . THR B  1 244 ? 11.141  -6.484  10.398  1    12.505 ? 244  THR B O     1 ? 
ATOM   4706 C  CB    . THR B  1 244 ? 9.807   -4.125  8.615   1    11.481 ? 244  THR B CB    1 ? 
ATOM   4707 O  OG1   . THR B  1 244 ? 11.044  -3.571  9.039   1    11.059 ? 244  THR B OG1   1 ? 
ATOM   4708 C  CG2   . THR B  1 244 ? 8.809   -3.018  8.355   1    11.793 ? 244  THR B CG2   1 ? 
ATOM   4709 N  N     . THR B  1 245 ? 10.034  -7.235  8.554   1    13.25  ? 245  THR B N     1 ? 
ATOM   4710 C  CA    . THR B  1 245 ? 11.035  -8.257  8.257   1    15.284 ? 245  THR B CA    1 ? 
ATOM   4711 C  C     . THR B  1 245 ? 11.591  -8.068  6.85    1    14.757 ? 245  THR B C     1 ? 
ATOM   4712 O  O     . THR B  1 245 ? 12.314  -8.936  6.34    1    17.986 ? 245  THR B O     1 ? 
ATOM   4713 C  CB    . THR B  1 245 ? 10.519  -9.678  8.496   1    18.014 ? 245  THR B CB    1 ? 
ATOM   4714 O  OG1   . THR B  1 245 ? 9.435   -9.866  7.598   1    22.572 ? 245  THR B OG1   1 ? 
ATOM   4715 C  CG2   . THR B  1 245 ? 10.014  -9.905  9.916   1    19.123 ? 245  THR B CG2   1 ? 
ATOM   4716 N  N     . LEU B  1 246 ? 11.259  -6.933  6.227   1    12.779 ? 246  LEU B N     1 ? 
ATOM   4717 C  CA    . LEU B  1 246 ? 11.695  -6.533  4.883   1    13.081 ? 246  LEU B CA    1 ? 
ATOM   4718 C  C     . LEU B  1 246 ? 13.212  -6.68   4.751   1    11.28  ? 246  LEU B C     1 ? 
ATOM   4719 O  O     . LEU B  1 246 ? 13.955  -6.35   5.673   1    11.353 ? 246  LEU B O     1 ? 
ATOM   4720 C  CB    . LEU B  1 246 ? 11.314  -5.055  4.658   1    14.359 ? 246  LEU B CB    1 ? 
ATOM   4721 C  CG    . LEU B  1 246 ? 9.808   -4.774  4.597   1    14.633 ? 246  LEU B CG    1 ? 
ATOM   4722 C  CD1   . LEU B  1 246 ? 9.589   -3.252  4.621   1    15.765 ? 246  LEU B CD1   1 ? 
ATOM   4723 C  CD2   . LEU B  1 246 ? 9.257   -5.431  3.324   1    17.412 ? 246  LEU B CD2   1 ? 
ATOM   4724 N  N     . ASN B  1 247 ? 13.663  -7.072  3.558   1    10.24  ? 247  ASN B N     1 ? 
ATOM   4725 C  CA    . ASN B  1 247 ? 15.086  -7.114  3.212   1    9.694  ? 247  ASN B CA    1 ? 
ATOM   4726 C  C     . ASN B  1 247 ? 15.881  -7.943  4.221   1    10.048 ? 247  ASN B C     1 ? 
ATOM   4727 O  O     . ASN B  1 247 ? 17.08   -7.718  4.425   1    11.298 ? 247  ASN B O     1 ? 
ATOM   4728 C  CB    . ASN B  1 247 ? 15.631  -5.692  3.082   1    10.724 ? 247  ASN B CB    1 ? 
ATOM   4729 C  CG    . ASN B  1 247 ? 14.986  -4.975  1.93    1    10.426 ? 247  ASN B CG    1 ? 
ATOM   4730 O  OD1   . ASN B  1 247 ? 14.557  -3.799  2.043   1    12.987 ? 247  ASN B OD1   1 ? 
ATOM   4731 N  ND2   . ASN B  1 247 ? 14.981  -5.611  0.791   1    9.021  ? 247  ASN B ND2   1 ? 
ATOM   4732 N  N     . GLY B  1 248 ? 15.247  -8.99   4.78    1    10.543 ? 248  GLY B N     1 ? 
ATOM   4733 C  CA    . GLY B  1 248 ? 15.991  -9.952  5.569   1    12.009 ? 248  GLY B CA    1 ? 
ATOM   4734 C  C     . GLY B  1 248 ? 16.546  -9.392  6.873   1    11.418 ? 248  GLY B C     1 ? 
ATOM   4735 O  O     . GLY B  1 248 ? 17.515  -9.951  7.367   1    14.025 ? 248  GLY B O     1 ? 
ATOM   4736 N  N     . CYS B  1 249 ? 15.971  -8.29   7.37    1    11.558 ? 249  CYS B N     1 ? 
ATOM   4737 C  CA    . CYS B  1 249 ? 16.572  -7.588  8.503   1    11.375 ? 249  CYS B CA    1 ? 
ATOM   4738 C  C     . CYS B  1 249 ? 15.631  -7.722  9.704   1    11.272 ? 249  CYS B C     1 ? 
ATOM   4739 O  O     . CYS B  1 249 ? 14.566  -7.068  9.75    1    11.964 ? 249  CYS B O     1 ? 
ATOM   4740 C  CB    . CYS B  1 249 ? 16.783  -6.123  8.111   1    11.378 ? 249  CYS B CB    1 ? 
ATOM   4741 S  SG    . CYS B  1 249 ? 17.557  -5.114  9.414   1    11.05  ? 249  CYS B SG    1 ? 
ATOM   4742 N  N     A VAL B  1 250 ? 16.033  -8.51   10.702  0.5  11.333 ? 250  VAL B N     1 ? 
ATOM   4743 N  N     B VAL B  1 250 ? 16.073  -8.517  10.696  0.5  11.317 ? 250  VAL B N     1 ? 
ATOM   4744 C  CA    A VAL B  1 250 ? 15.205  -8.64   11.883  0.5  12.347 ? 250  VAL B CA    1 ? 
ATOM   4745 C  CA    B VAL B  1 250 ? 15.282  -8.908  11.852  0.5  12.458 ? 250  VAL B CA    1 ? 
ATOM   4746 C  C     A VAL B  1 250 ? 16.107  -8.648  13.104  0.5  12.132 ? 250  VAL B C     1 ? 
ATOM   4747 C  C     B VAL B  1 250 ? 16.117  -8.747  13.125  0.5  12.266 ? 250  VAL B C     1 ? 
ATOM   4748 O  O     A VAL B  1 250 ? 17.293  -9.01   13.04   0.5  13.492 ? 250  VAL B O     1 ? 
ATOM   4749 O  O     B VAL B  1 250 ? 17.321  -9.051  13.115  0.5  13.495 ? 250  VAL B O     1 ? 
ATOM   4750 C  CB    A VAL B  1 250 ? 14.421  -9.955  11.859  0.5  13.599 ? 250  VAL B CB    1 ? 
ATOM   4751 C  CB    B VAL B  1 250 ? 14.803  -10.366 11.701  0.5  14.137 ? 250  VAL B CB    1 ? 
ATOM   4752 C  CG1   A VAL B  1 250 ? 13.435  -9.984  10.686  0.5  13.672 ? 250  VAL B CG1   1 ? 
ATOM   4753 C  CG1   B VAL B  1 250 ? 13.894  -10.773 12.858  0.5  15.24  ? 250  VAL B CG1   1 ? 
ATOM   4754 C  CG2   A VAL B  1 250 ? 15.41   -11.115 11.831  0.5  14.602 ? 250  VAL B CG2   1 ? 
ATOM   4755 C  CG2   B VAL B  1 250 ? 14.102  -10.608 10.354  0.5  15.587 ? 250  VAL B CG2   1 ? 
ATOM   4756 N  N     . ASP B  1 251 ? 15.495  -8.268  14.216  1    12.789 ? 251  ASP B N     1 ? 
ATOM   4757 C  CA    . ASP B  1 251 ? 16.174  -8.24   15.511  1    12.375 ? 251  ASP B CA    1 ? 
ATOM   4758 C  C     . ASP B  1 251 ? 15.532  -9.249  16.452  1    13.161 ? 251  ASP B C     1 ? 
ATOM   4759 O  O     . ASP B  1 251 ? 14.305  -9.385  16.464  1    13.974 ? 251  ASP B O     1 ? 
ATOM   4760 C  CB    . ASP B  1 251 ? 16.109  -6.875  16.192  1    12.517 ? 251  ASP B CB    1 ? 
ATOM   4761 C  CG    . ASP B  1 251 ? 17.024  -6.767  17.403  1    13.147 ? 251  ASP B CG    1 ? 
ATOM   4762 O  OD1   . ASP B  1 251 ? 18.247  -6.658  17.205  1    15.132 ? 251  ASP B OD1   1 ? 
ATOM   4763 O  OD2   . ASP B  1 251 ? 16.506  -6.784  18.547  1    14.542 ? 251  ASP B OD2   1 ? 
ATOM   4764 N  N     . SER B  1 252 ? 16.348  -9.896  17.282  1    12.194 ? 252  SER B N     1 ? 
ATOM   4765 C  CA    . SER B  1 252 ? 15.824  -10.944 18.159  1    13.408 ? 252  SER B CA    1 ? 
ATOM   4766 C  C     . SER B  1 252 ? 15.075  -10.405 19.38   1    13.835 ? 252  SER B C     1 ? 
ATOM   4767 O  O     . SER B  1 252 ? 14.318  -11.147 19.998  1    17.287 ? 252  SER B O     1 ? 
ATOM   4768 C  CB    . SER B  1 252 ? 16.964  -11.894 18.549  1    15.306 ? 252  SER B CB    1 ? 
ATOM   4769 O  OG    . SER B  1 252 ? 17.821  -11.259 19.47   1    17.531 ? 252  SER B OG    1 ? 
ATOM   4770 N  N     . HIS B  1 253 ? 15.349  -9.159  19.757  1    13.121 ? 253  HIS B N     1 ? 
ATOM   4771 C  CA    . HIS B  1 253 ? 14.75   -8.52   20.932  1    14.617 ? 253  HIS B CA    1 ? 
ATOM   4772 C  C     . HIS B  1 253 ? 14.202  -7.135  20.587  1    13.417 ? 253  HIS B C     1 ? 
ATOM   4773 O  O     . HIS B  1 253 ? 14.737  -6.137  21.071  1    14.171 ? 253  HIS B O     1 ? 
ATOM   4774 C  CB    . HIS B  1 253 ? 15.722  -8.417  22.124  1    16.963 ? 253  HIS B CB    1 ? 
ATOM   4775 C  CG    . HIS B  1 253 ? 16.114  -9.753  22.708  1    20.747 ? 253  HIS B CG    1 ? 
ATOM   4776 N  ND1   . HIS B  1 253 ? 16.939  -10.668 22.1    1    23.219 ? 253  HIS B ND1   1 ? 
ATOM   4777 C  CD2   . HIS B  1 253 ? 15.719  -10.316 23.854  1    24.213 ? 253  HIS B CD2   1 ? 
ATOM   4778 C  CE1   . HIS B  1 253 ? 17.06   -11.742 22.873  1    25.465 ? 253  HIS B CE1   1 ? 
ATOM   4779 N  NE2   . HIS B  1 253 ? 16.324  -11.542 23.957  1    28.258 ? 253  HIS B NE2   1 ? 
ATOM   4780 N  N     . PRO B  1 254 ? 13.183  -7.031  19.715  1    13.877 ? 254  PRO B N     1 ? 
ATOM   4781 C  CA    . PRO B  1 254 ? 12.798  -5.724  19.179  1    14.338 ? 254  PRO B CA    1 ? 
ATOM   4782 C  C     . PRO B  1 254 ? 12.303  -4.781  20.269  1    12.976 ? 254  PRO B C     1 ? 
ATOM   4783 O  O     . PRO B  1 254 ? 12.551  -3.592  20.152  1    12.966 ? 254  PRO B O     1 ? 
ATOM   4784 C  CB    . PRO B  1 254 ? 11.781  -5.988  18.067  1    16.241 ? 254  PRO B CB    1 ? 
ATOM   4785 C  CG    . PRO B  1 254 ? 11.435  -7.429  18.312  1    18.972 ? 254  PRO B CG    1 ? 
ATOM   4786 C  CD    . PRO B  1 254 ? 12.491  -8.155  19.057  1    14.718 ? 254  PRO B CD    1 ? 
ATOM   4787 N  N     . LEU B  1 255 ? 11.614  -5.281  21.314  1    13.344 ? 255  LEU B N     1 ? 
ATOM   4788 C  CA    . LEU B  1 255 ? 11.146  -4.378  22.349  1    13.316 ? 255  LEU B CA    1 ? 
ATOM   4789 C  C     . LEU B  1 255 ? 12.311  -3.641  23.017  1    12.629 ? 255  LEU B C     1 ? 
ATOM   4790 O  O     . LEU B  1 255 ? 12.278  -2.416  23.194  1    13.781 ? 255  LEU B O     1 ? 
ATOM   4791 C  CB    . LEU B  1 255 ? 10.35   -5.191  23.376  1    14.969 ? 255  LEU B CB    1 ? 
ATOM   4792 C  CG    . LEU B  1 255 ? 9.708   -4.345  24.48   1    16.49  ? 255  LEU B CG    1 ? 
ATOM   4793 C  CD1   . LEU B  1 255 ? 8.511   -3.611  23.884  1    21.169 ? 255  LEU B CD1   1 ? 
ATOM   4794 C  CD2   . LEU B  1 255 ? 9.214   -5.23   25.597  1    20.751 ? 255  LEU B CD2   1 ? 
ATOM   4795 N  N     . GLU B  1 256 ? 13.345  -4.387  23.374  1    13.331 ? 256  GLU B N     1 ? 
ATOM   4796 C  CA    . GLU B  1 256 ? 14.508  -3.801  24.043  1    13.219 ? 256  GLU B CA    1 ? 
ATOM   4797 C  C     . GLU B  1 256 ? 15.326  -2.934  23.089  1    13.608 ? 256  GLU B C     1 ? 
ATOM   4798 O  O     . GLU B  1 256 ? 15.777  -1.838  23.477  1    13.214 ? 256  GLU B O     1 ? 
ATOM   4799 C  CB    . GLU B  1 256 ? 15.353  -4.915  24.665  1    15.471 ? 256  GLU B CB    1 ? 
ATOM   4800 C  CG    . GLU B  1 256 ? 14.634  -5.639  25.8    1    17.41  ? 256  GLU B CG    1 ? 
ATOM   4801 C  CD    . GLU B  1 256 ? 13.664  -6.783  25.449  1    22.58  ? 256  GLU B CD    1 ? 
ATOM   4802 O  OE1   . GLU B  1 256 ? 13.507  -7.144  24.234  1    23.403 ? 256  GLU B OE1   1 ? 
ATOM   4803 O  OE2   . GLU B  1 256 ? 13.063  -7.325  26.397  1    29.278 ? 256  GLU B OE2   1 ? 
ATOM   4804 N  N     . THR B  1 257 ? 15.521  -3.43   21.875  1    11.961 ? 257  THR B N     1 ? 
ATOM   4805 C  CA    . THR B  1 257 ? 16.358  -2.692  20.928  1    11.266 ? 257  THR B CA    1 ? 
ATOM   4806 C  C     . THR B  1 257 ? 15.693  -1.352  20.585  1    10.132 ? 257  THR B C     1 ? 
ATOM   4807 O  O     . THR B  1 257 ? 16.351  -0.308  20.659  1    10.908 ? 257  THR B O     1 ? 
ATOM   4808 C  CB    . THR B  1 257 ? 16.52   -3.568  19.677  1    11.484 ? 257  THR B CB    1 ? 
ATOM   4809 O  OG1   . THR B  1 257 ? 17.299  -4.712  20.045  1    12.821 ? 257  THR B OG1   1 ? 
ATOM   4810 C  CG2   . THR B  1 257 ? 17.197  -2.824  18.515  1    13.547 ? 257  THR B CG2   1 ? 
ATOM   4811 N  N     . PHE B  1 258 ? 14.427  -1.396  20.152  1    10.739 ? 258  PHE B N     1 ? 
ATOM   4812 C  CA    . PHE B  1 258 ? 13.773  -0.187  19.723  1    10.737 ? 258  PHE B CA    1 ? 
ATOM   4813 C  C     . PHE B  1 258 ? 13.397  0.705   20.9    1    10.697 ? 258  PHE B C     1 ? 
ATOM   4814 O  O     . PHE B  1 258 ? 13.441  1.928   20.766  1    11.374 ? 258  PHE B O     1 ? 
ATOM   4815 C  CB    . PHE B  1 258 ? 12.617  -0.483  18.761  1    10.834 ? 258  PHE B CB    1 ? 
ATOM   4816 C  CG    . PHE B  1 258 ? 13.184  -1.026  17.452  1    10.397 ? 258  PHE B CG    1 ? 
ATOM   4817 C  CD1   . PHE B  1 258 ? 13.67   -0.14   16.5    1    11.311 ? 258  PHE B CD1   1 ? 
ATOM   4818 C  CD2   . PHE B  1 258 ? 13.28   -2.385  17.185  1    11.429 ? 258  PHE B CD2   1 ? 
ATOM   4819 C  CE1   . PHE B  1 258 ? 14.21   -0.591  15.315  1    12.583 ? 258  PHE B CE1   1 ? 
ATOM   4820 C  CE2   . PHE B  1 258 ? 13.84   -2.839  15.999  1    11.191 ? 258  PHE B CE2   1 ? 
ATOM   4821 C  CZ    . PHE B  1 258 ? 14.312  -1.948  15.075  1    11.678 ? 258  PHE B CZ    1 ? 
ATOM   4822 N  N     . GLY B  1 259 ? 13.076  0.118   22.058  1    10.929 ? 259  GLY B N     1 ? 
ATOM   4823 C  CA    . GLY B  1 259 ? 12.833  0.947   23.232  1    11.121 ? 259  GLY B CA    1 ? 
ATOM   4824 C  C     . GLY B  1 259 ? 14.111  1.69    23.649  1    10.998 ? 259  GLY B C     1 ? 
ATOM   4825 O  O     . GLY B  1 259 ? 14.045  2.849   24.111  1    11.746 ? 259  GLY B O     1 ? 
ATOM   4826 N  N     . TYR B  1 260 ? 15.273  1.044   23.496  1    10.874 ? 260  TYR B N     1 ? 
ATOM   4827 C  CA    . TYR B  1 260 ? 16.522  1.728   23.795  1    10.611 ? 260  TYR B CA    1 ? 
ATOM   4828 C  C     . TYR B  1 260 ? 16.743  2.88    22.823  1    10.566 ? 260  TYR B C     1 ? 
ATOM   4829 O  O     . TYR B  1 260 ? 17.063  4.008   23.251  1    10.384 ? 260  TYR B O     1 ? 
ATOM   4830 C  CB    . TYR B  1 260 ? 17.705  0.753   23.685  1    11.167 ? 260  TYR B CB    1 ? 
ATOM   4831 C  CG    . TYR B  1 260 ? 19.033  1.443   23.935  1    11.956 ? 260  TYR B CG    1 ? 
ATOM   4832 C  CD1   . TYR B  1 260 ? 19.537  1.538   25.224  1    13.665 ? 260  TYR B CD1   1 ? 
ATOM   4833 C  CD2   . TYR B  1 260 ? 19.805  1.931   22.882  1    12.975 ? 260  TYR B CD2   1 ? 
ATOM   4834 C  CE1   . TYR B  1 260 ? 20.756  2.143   25.47   1    15.062 ? 260  TYR B CE1   1 ? 
ATOM   4835 C  CE2   . TYR B  1 260 ? 21.001  2.585   23.129  1    15.281 ? 260  TYR B CE2   1 ? 
ATOM   4836 C  CZ    . TYR B  1 260 ? 21.499  2.619   24.414  1    15.137 ? 260  TYR B CZ    1 ? 
ATOM   4837 O  OH    . TYR B  1 260 ? 22.696  3.208   24.644  1    19.358 ? 260  TYR B OH    1 ? 
ATOM   4838 N  N     . VAL B  1 261 ? 16.586  2.627   21.514  1    10.916 ? 261  VAL B N     1 ? 
ATOM   4839 C  CA    . VAL B  1 261 ? 16.817  3.698   20.557  1    10.877 ? 261  VAL B CA    1 ? 
ATOM   4840 C  C     . VAL B  1 261 ? 15.871  4.879   20.835  1    9.97   ? 261  VAL B C     1 ? 
ATOM   4841 O  O     . VAL B  1 261 ? 16.284  6.042   20.716  1    11.154 ? 261  VAL B O     1 ? 
ATOM   4842 C  CB    . VAL B  1 261 ? 16.613  3.114   19.14   1    11.149 ? 261  VAL B CB    1 ? 
ATOM   4843 C  CG1   . VAL B  1 261 ? 16.666  4.238   18.099  1    12.309 ? 261  VAL B CG1   1 ? 
ATOM   4844 C  CG2   . VAL B  1 261 ? 17.721  2.121   18.819  1    12.452 ? 261  VAL B CG2   1 ? 
ATOM   4845 N  N     . ALA B  1 262 ? 14.584  4.601   21.154  1    10.515 ? 262  ALA B N     1 ? 
ATOM   4846 C  CA    . ALA B  1 262 ? 13.656  5.711   21.378  1    10.74  ? 262  ALA B CA    1 ? 
ATOM   4847 C  C     . ALA B  1 262 ? 14.136  6.611   22.528  1    10.774 ? 262  ALA B C     1 ? 
ATOM   4848 O  O     . ALA B  1 262 ? 13.977  7.825   22.465  1    13.209 ? 262  ALA B O     1 ? 
ATOM   4849 C  CB    . ALA B  1 262 ? 12.277  5.132   21.719  1    12.052 ? 262  ALA B CB    1 ? 
ATOM   4850 N  N     . GLN B  1 263 ? 14.722  6.033   23.582  1    10.473 ? 263  GLN B N     1 ? 
ATOM   4851 C  CA    . GLN B  1 263 ? 15.273  6.834   24.667  1    10.295 ? 263  GLN B CA    1 ? 
ATOM   4852 C  C     . GLN B  1 263 ? 16.553  7.548   24.235  1    10.652 ? 263  GLN B C     1 ? 
ATOM   4853 O  O     . GLN B  1 263 ? 16.764  8.737   24.535  1    11.151 ? 263  GLN B O     1 ? 
ATOM   4854 C  CB    . GLN B  1 263 ? 15.58   5.946   25.877  1    11.335 ? 263  GLN B CB    1 ? 
ATOM   4855 C  CG    . GLN B  1 263 ? 14.348  5.313   26.503  1    11.794 ? 263  GLN B CG    1 ? 
ATOM   4856 C  CD    . GLN B  1 263 ? 14.72   4.201   27.458  1    11.55  ? 263  GLN B CD    1 ? 
ATOM   4857 O  OE1   . GLN B  1 263 ? 14.802  3.002   27.061  1    14.796 ? 263  GLN B OE1   1 ? 
ATOM   4858 N  NE2   . GLN B  1 263 ? 15.049  4.553   28.682  1    11.007 ? 263  GLN B NE2   1 ? 
ATOM   4859 N  N     . ALA B  1 264 ? 17.439  6.857   23.524  1    10.413 ? 264  ALA B N     1 ? 
ATOM   4860 C  CA    . ALA B  1 264 ? 18.748  7.394   23.157  1    10.448 ? 264  ALA B CA    1 ? 
ATOM   4861 C  C     . ALA B  1 264 ? 18.62   8.614   22.248  1    9.692  ? 264  ALA B C     1 ? 
ATOM   4862 O  O     . ALA B  1 264 ? 19.488  9.503   22.266  1    11.549 ? 264  ALA B O     1 ? 
ATOM   4863 C  CB    . ALA B  1 264 ? 19.615  6.317   22.486  1    11.581 ? 264  ALA B CB    1 ? 
ATOM   4864 N  N     . LEU B  1 265 ? 17.556  8.658   21.44   1    10.208 ? 265  LEU B N     1 ? 
ATOM   4865 C  CA    . LEU B  1 265 ? 17.424  9.757   20.495  1    9.654  ? 265  LEU B CA    1 ? 
ATOM   4866 C  C     . LEU B  1 265 ? 16.998  11.056  21.183  1    10.409 ? 265  LEU B C     1 ? 
ATOM   4867 O  O     . LEU B  1 265 ? 17.068  12.139  20.596  1    11.271 ? 265  LEU B O     1 ? 
ATOM   4868 C  CB    . LEU B  1 265 ? 16.417  9.408   19.404  1    10.949 ? 265  LEU B CB    1 ? 
ATOM   4869 C  CG    . LEU B  1 265 ? 16.906  8.341   18.418  1    10.824 ? 265  LEU B CG    1 ? 
ATOM   4870 C  CD1   . LEU B  1 265 ? 15.755  7.924   17.482  1    12.707 ? 265  LEU B CD1   1 ? 
ATOM   4871 C  CD2   . LEU B  1 265 ? 18.056  8.858   17.578  1    11.522 ? 265  LEU B CD2   1 ? 
ATOM   4872 N  N     . ASN B  1 266 ? 16.514  11.012  22.445  1    10.831 ? 266  ASN B N     1 ? 
ATOM   4873 C  CA    . ASN B  1 266 ? 16.03   12.226  23.122  1    10.239 ? 266  ASN B CA    1 ? 
ATOM   4874 C  C     . ASN B  1 266 ? 17.148  13.257  23.304  1    11.704 ? 266  ASN B C     1 ? 
ATOM   4875 O  O     . ASN B  1 266 ? 16.871  14.451  23.35   1    13.38  ? 266  ASN B O     1 ? 
ATOM   4876 C  CB    . ASN B  1 266 ? 15.381  11.908  24.469  1    10.564 ? 266  ASN B CB    1 ? 
ATOM   4877 C  CG    . ASN B  1 266 ? 14.066  11.176  24.265  1    11.116 ? 266  ASN B CG    1 ? 
ATOM   4878 O  OD1   . ASN B  1 266 ? 13.268  11.529  23.362  1    13.256 ? 266  ASN B OD1   1 ? 
ATOM   4879 N  ND2   . ASN B  1 266 ? 13.791  10.198  25.129  1    12.543 ? 266  ASN B ND2   1 ? 
ATOM   4880 N  N     A ARG B  1 267 ? 18.401  12.802  23.418  0.5  11.977 ? 267  ARG B N     1 ? 
ATOM   4881 N  N     B ARG B  1 267 ? 18.389  12.793  23.362  0.5  12.856 ? 267  ARG B N     1 ? 
ATOM   4882 C  CA    A ARG B  1 267 ? 19.557  13.698  23.559  0.5  13.136 ? 267  ARG B CA    1 ? 
ATOM   4883 C  CA    B ARG B  1 267 ? 19.534  13.671  23.58   0.5  14.59  ? 267  ARG B CA    1 ? 
ATOM   4884 C  C     A ARG B  1 267 ? 19.557  14.803  22.501  0.5  11.813 ? 267  ARG B C     1 ? 
ATOM   4885 C  C     B ARG B  1 267 ? 19.766  14.663  22.438  0.5  12.241 ? 267  ARG B C     1 ? 
ATOM   4886 O  O     A ARG B  1 267 ? 19.981  15.935  22.773  0.5  12.226 ? 267  ARG B O     1 ? 
ATOM   4887 O  O     B ARG B  1 267 ? 20.532  15.627  22.607  0.5  11.569 ? 267  ARG B O     1 ? 
ATOM   4888 C  CB    A ARG B  1 267 ? 20.908  12.931  23.471  0.5  12.69  ? 267  ARG B CB    1 ? 
ATOM   4889 C  CB    B ARG B  1 267 ? 20.734  12.708  23.648  0.5  16.983 ? 267  ARG B CB    1 ? 
ATOM   4890 C  CG    A ARG B  1 267 ? 21.32   12.25   22.165  0.5  14.33  ? 267  ARG B CG    1 ? 
ATOM   4891 C  CG    B ARG B  1 267 ? 22.095  13.295  23.953  0.5  21.241 ? 267  ARG B CG    1 ? 
ATOM   4892 C  CD    A ARG B  1 267 ? 22.565  11.369  22.18   0.5  14.505 ? 267  ARG B CD    1 ? 
ATOM   4893 C  CD    B ARG B  1 267 ? 23.016  12.241  24.478  0.5  22.108 ? 267  ARG B CD    1 ? 
ATOM   4894 N  NE    A ARG B  1 267 ? 22.179  10.121  22.851  0.5  15.76  ? 267  ARG B NE    1 ? 
ATOM   4895 N  NE    B ARG B  1 267 ? 23.539  11.303  23.483  0.5  24.175 ? 267  ARG B NE    1 ? 
ATOM   4896 C  CZ    A ARG B  1 267 ? 23.019  9.119   22.983  0.5  15.603 ? 267  ARG B CZ    1 ? 
ATOM   4897 C  CZ    B ARG B  1 267 ? 24.45   11.586  22.553  0.5  26.87  ? 267  ARG B CZ    1 ? 
ATOM   4898 N  NH1   A ARG B  1 267 ? 22.627  8.032   23.628  0.5  17.345 ? 267  ARG B NH1   1 ? 
ATOM   4899 N  NH1   B ARG B  1 267 ? 25.105  10.599  21.949  0.5  28.167 ? 267  ARG B NH1   1 ? 
ATOM   4900 N  NH2   A ARG B  1 267 ? 24.252  9.242   22.47   0.5  16.488 ? 267  ARG B NH2   1 ? 
ATOM   4901 N  NH2   B ARG B  1 267 ? 24.763  12.848  22.292  0.5  29.276 ? 267  ARG B NH2   1 ? 
ATOM   4902 N  N     . PHE B  1 268 ? 19.101  14.459  21.303  1    11.494 ? 268  PHE B N     1 ? 
ATOM   4903 C  CA    . PHE B  1 268 ? 19.374  15.3    20.149  1    11.816 ? 268  PHE B CA    1 ? 
ATOM   4904 C  C     . PHE B  1 268 ? 18.307  16.375  19.928  1    12.174 ? 268  PHE B C     1 ? 
ATOM   4905 O  O     . PHE B  1 268 ? 18.485  17.208  19.03   1    14.214 ? 268  PHE B O     1 ? 
ATOM   4906 C  CB    . PHE B  1 268 ? 19.446  14.453  18.879  1    13.994 ? 268  PHE B CB    1 ? 
ATOM   4907 C  CG    . PHE B  1 268 ? 20.659  13.583  18.868  1    15.069 ? 268  PHE B CG    1 ? 
ATOM   4908 C  CD1   . PHE B  1 268 ? 21.941  14.106  18.743  1    16.665 ? 268  PHE B CD1   1 ? 
ATOM   4909 C  CD2   . PHE B  1 268 ? 20.487  12.222  18.988  1    19.784 ? 268  PHE B CD2   1 ? 
ATOM   4910 C  CE1   . PHE B  1 268 ? 23.032  13.257  18.702  1    17.726 ? 268  PHE B CE1   1 ? 
ATOM   4911 C  CE2   . PHE B  1 268 ? 21.603  11.385  18.942  1    22.985 ? 268  PHE B CE2   1 ? 
ATOM   4912 C  CZ    . PHE B  1 268 ? 22.869  11.91   18.843  1    21.454 ? 268  PHE B CZ    1 ? 
ATOM   4913 N  N     . ASN B  1 269 ? 17.182  16.332  20.66   1    11.676 ? 269  ASN B N     1 ? 
ATOM   4914 C  CA    . ASN B  1 269 ? 16.123  17.326  20.473  1    11.145 ? 269  ASN B CA    1 ? 
ATOM   4915 C  C     . ASN B  1 269 ? 15.692  17.367  18.992  1    11.725 ? 269  ASN B C     1 ? 
ATOM   4916 O  O     . ASN B  1 269 ? 15.662  18.409  18.331  1    12.526 ? 269  ASN B O     1 ? 
ATOM   4917 C  CB    . ASN B  1 269 ? 16.553  18.716  20.954  1    14.85  ? 269  ASN B CB    1 ? 
ATOM   4918 C  CG    . ASN B  1 269 ? 15.396  19.696  21.021  1    18.02  ? 269  ASN B CG    1 ? 
ATOM   4919 O  OD1   . ASN B  1 269 ? 14.23   19.325  21.246  1    22.144 ? 269  ASN B OD1   1 ? 
ATOM   4920 N  ND2   . ASN B  1 269 ? 15.686  20.975  20.807  1    23.343 ? 269  ASN B ND2   1 ? 
ATOM   4921 N  N     . LEU B  1 270 ? 15.312  16.199  18.486  1    10.506 ? 270  LEU B N     1 ? 
ATOM   4922 C  CA    . LEU B  1 270 ? 14.968  16.02   17.07   1    10.001 ? 270  LEU B CA    1 ? 
ATOM   4923 C  C     . LEU B  1 270 ? 13.607  16.617  16.737  1    9.957  ? 270  LEU B C     1 ? 
ATOM   4924 O  O     . LEU B  1 270 ? 12.734  16.828  17.585  1    12.484 ? 270  LEU B O     1 ? 
ATOM   4925 C  CB    . LEU B  1 270 ? 14.96   14.527  16.771  1    10.887 ? 270  LEU B CB    1 ? 
ATOM   4926 C  CG    . LEU B  1 270 ? 16.31   13.827  16.856  1    12.969 ? 270  LEU B CG    1 ? 
ATOM   4927 C  CD1   . LEU B  1 270 ? 16.088  12.345  16.596  1    15.775 ? 270  LEU B CD1   1 ? 
ATOM   4928 C  CD2   . LEU B  1 270 ? 17.357  14.439  15.934  1    13.961 ? 270  LEU B CD2   1 ? 
ATOM   4929 N  N     . SER B  1 271 ? 13.387  16.788  15.438  1    9.657  ? 271  SER B N     1 ? 
ATOM   4930 C  CA    . SER B  1 271 ? 12.088  17.139  14.884  1    10.676 ? 271  SER B CA    1 ? 
ATOM   4931 C  C     . SER B  1 271 ? 11.037  16.139  15.329  1    10.71  ? 271  SER B C     1 ? 
ATOM   4932 O  O     . SER B  1 271 ? 9.93    16.501  15.76   1    11.471 ? 271  SER B O     1 ? 
ATOM   4933 C  CB    . SER B  1 271 ? 12.178  17.219  13.36   1    10.853 ? 271  SER B CB    1 ? 
ATOM   4934 O  OG    . SER B  1 271 ? 11.075  17.911  12.794  1    11.967 ? 271  SER B OG    1 ? 
ATOM   4935 N  N     . TYR B  1 272 ? 11.333  14.852  15.105  1    10.078 ? 272  TYR B N     1 ? 
ATOM   4936 C  CA    . TYR B  1 272 ? 10.346  13.803  15.352  1    9.331  ? 272  TYR B CA    1 ? 
ATOM   4937 C  C     . TYR B  1 272 ? 11.028  12.434  15.285  1    9.536  ? 272  TYR B C     1 ? 
ATOM   4938 O  O     . TYR B  1 272 ? 12.118  12.304  14.712  1    9.675  ? 272  TYR B O     1 ? 
ATOM   4939 C  CB    . TYR B  1 272 ? 9.201   13.877  14.334  1    9.48   ? 272  TYR B CB    1 ? 
ATOM   4940 C  CG    . TYR B  1 272 ? 9.618   13.723  12.882  1    9.015  ? 272  TYR B CG    1 ? 
ATOM   4941 C  CD1   . TYR B  1 272 ? 9.923   12.444  12.364  1    9.777  ? 272  TYR B CD1   1 ? 
ATOM   4942 C  CD2   . TYR B  1 272 ? 9.696   14.818  11.998  1    9.332  ? 272  TYR B CD2   1 ? 
ATOM   4943 C  CE1   . TYR B  1 272 ? 10.277  12.271  11.039  1    10.036 ? 272  TYR B CE1   1 ? 
ATOM   4944 C  CE2   . TYR B  1 272 ? 10.041  14.629  10.658  1    9.474  ? 272  TYR B CE2   1 ? 
ATOM   4945 C  CZ    . TYR B  1 272 ? 10.331  13.368  10.185  1    9.333  ? 272  TYR B CZ    1 ? 
ATOM   4946 O  OH    . TYR B  1 272 ? 10.655  13.174  8.864   1    10.295 ? 272  TYR B OH    1 ? 
ATOM   4947 N  N     . LEU B  1 273 ? 10.274  11.439  15.756  1    9.18   ? 273  LEU B N     1 ? 
ATOM   4948 C  CA    . LEU B  1 273 ? 10.536  10.021  15.51   1    9.134  ? 273  LEU B CA    1 ? 
ATOM   4949 C  C     . LEU B  1 273 ? 9.347   9.537   14.685  1    9.332  ? 273  LEU B C     1 ? 
ATOM   4950 O  O     . LEU B  1 273 ? 8.211   9.82    15.04   1    10.025 ? 273  LEU B O     1 ? 
ATOM   4951 C  CB    . LEU B  1 273 ? 10.657  9.307   16.863  1    9.914  ? 273  LEU B CB    1 ? 
ATOM   4952 C  CG    . LEU B  1 273 ? 10.873  7.802   16.696  1    10.423 ? 273  LEU B CG    1 ? 
ATOM   4953 C  CD1   . LEU B  1 273 ? 12.163  7.397   15.971  1    10.887 ? 273  LEU B CD1   1 ? 
ATOM   4954 C  CD2   . LEU B  1 273 ? 10.854  7.189   18.113  1    11.597 ? 273  LEU B CD2   1 ? 
ATOM   4955 N  N     . HIS B  1 274 ? 9.619   8.817   13.589  1    9.328  ? 274  HIS B N     1 ? 
ATOM   4956 C  CA    . HIS B  1 274 ? 8.577   8.329   12.679  1    9.221  ? 274  HIS B CA    1 ? 
ATOM   4957 C  C     . HIS B  1 274 ? 8.609   6.798   12.667  1    9.166  ? 274  HIS B C     1 ? 
ATOM   4958 O  O     . HIS B  1 274 ? 9.663   6.21    12.413  1    9.472  ? 274  HIS B O     1 ? 
ATOM   4959 C  CB    . HIS B  1 274 ? 8.906   8.896   11.291  1    10.156 ? 274  HIS B CB    1 ? 
ATOM   4960 C  CG    . HIS B  1 274 ? 7.994   8.579   10.164  1    9.187  ? 274  HIS B CG    1 ? 
ATOM   4961 N  ND1   . HIS B  1 274 ? 8.192   9.138   8.925   1    9.47   ? 274  HIS B ND1   1 ? 
ATOM   4962 C  CD2   . HIS B  1 274 ? 6.86    7.786   10.042  1    9.992  ? 274  HIS B CD2   1 ? 
ATOM   4963 C  CE1   . HIS B  1 274 ? 7.222   8.691   8.091   1    10.356 ? 274  HIS B CE1   1 ? 
ATOM   4964 N  NE2   . HIS B  1 274 ? 6.403   7.888   8.738   1    10.056 ? 274  HIS B NE2   1 ? 
ATOM   4965 N  N     . ILE B  1 275 ? 7.491   6.185   13.075  1    9.273  ? 275  ILE B N     1 ? 
ATOM   4966 C  CA    . ILE B  1 275 ? 7.381   4.733   13.159  1    9.456  ? 275  ILE B CA    1 ? 
ATOM   4967 C  C     . ILE B  1 275 ? 6.503   4.221   12.028  1    10.129 ? 275  ILE B C     1 ? 
ATOM   4968 O  O     . ILE B  1 275 ? 5.333   4.574   11.954  1    10.929 ? 275  ILE B O     1 ? 
ATOM   4969 C  CB    . ILE B  1 275 ? 6.81    4.313   14.509  1    10.398 ? 275  ILE B CB    1 ? 
ATOM   4970 C  CG1   . ILE B  1 275 ? 7.62    4.897   15.694  1    11.539 ? 275  ILE B CG1   1 ? 
ATOM   4971 C  CG2   . ILE B  1 275 ? 6.71    2.79    14.561  1    10.423 ? 275  ILE B CG2   1 ? 
ATOM   4972 C  CD1   . ILE B  1 275 ? 9.093   4.494   15.688  1    12.491 ? 275  ILE B CD1   1 ? 
ATOM   4973 N  N     . PHE B  1 276 ? 7.104   3.389   11.169  1    10.364 ? 276  PHE B N     1 ? 
ATOM   4974 C  CA    . PHE B  1 276 ? 6.352   2.552   10.208  1    10.163 ? 276  PHE B CA    1 ? 
ATOM   4975 C  C     . PHE B  1 276 ? 5.966   1.266   10.936  1    10.663 ? 276  PHE B C     1 ? 
ATOM   4976 O  O     . PHE B  1 276 ? 6.85    0.484   11.321  1    10.726 ? 276  PHE B O     1 ? 
ATOM   4977 C  CB    . PHE B  1 276 ? 7.259   2.307   8.983   1    10.337 ? 276  PHE B CB    1 ? 
ATOM   4978 C  CG    . PHE B  1 276 ? 6.753   1.231   8.025   1    10.718 ? 276  PHE B CG    1 ? 
ATOM   4979 C  CD1   . PHE B  1 276 ? 5.403   0.852   7.936   1    11.232 ? 276  PHE B CD1   1 ? 
ATOM   4980 C  CD2   . PHE B  1 276 ? 7.673   0.663   7.154   1    12.216 ? 276  PHE B CD2   1 ? 
ATOM   4981 C  CE1   . PHE B  1 276 ? 5.015   -0.128  7.026   1    11.656 ? 276  PHE B CE1   1 ? 
ATOM   4982 C  CE2   . PHE B  1 276 ? 7.275   -0.277  6.223   1    11.919 ? 276  PHE B CE2   1 ? 
ATOM   4983 C  CZ    . PHE B  1 276 ? 5.946   -0.659  6.157   1    12.078 ? 276  PHE B CZ    1 ? 
ATOM   4984 N  N     . GLU B  1 277 ? 4.662   1.146   11.212  1    10.946 ? 277  GLU B N     1 ? 
ATOM   4985 C  CA    . GLU B  1 277 ? 4.074   -0.003  11.9    1    11.828 ? 277  GLU B CA    1 ? 
ATOM   4986 C  C     . GLU B  1 277 ? 3.753   -1.064  10.851  1    11.963 ? 277  GLU B C     1 ? 
ATOM   4987 O  O     . GLU B  1 277 ? 2.798   -0.905  10.089  1    13.262 ? 277  GLU B O     1 ? 
ATOM   4988 C  CB    . GLU B  1 277 ? 2.792   0.458   12.597  1    12.614 ? 277  GLU B CB    1 ? 
ATOM   4989 C  CG    . GLU B  1 277 ? 3.072   1.519   13.655  1    13.353 ? 277  GLU B CG    1 ? 
ATOM   4990 C  CD    . GLU B  1 277 ? 1.849   2.189   14.248  1    15.66  ? 277  GLU B CD    1 ? 
ATOM   4991 O  OE1   . GLU B  1 277 ? 0.847   2.397   13.516  1    16.865 ? 277  GLU B OE1   1 ? 
ATOM   4992 O  OE2   . GLU B  1 277 ? 1.937   2.546   15.438  1    18.836 ? 277  GLU B OE2   1 ? 
ATOM   4993 N  N     . ALA B  1 278 ? 4.594   -2.114  10.784  1    12.218 ? 278  ALA B N     1 ? 
ATOM   4994 C  CA    . ALA B  1 278 ? 4.445   -3.124  9.721   1    13.936 ? 278  ALA B CA    1 ? 
ATOM   4995 C  C     . ALA B  1 278 ? 3.016   -3.677  9.741   1    14.317 ? 278  ALA B C     1 ? 
ATOM   4996 O  O     . ALA B  1 278 ? 2.499   -4.074  10.795  1    16.925 ? 278  ALA B O     1 ? 
ATOM   4997 C  CB    . ALA B  1 278 ? 5.445   -4.283  9.935   1    14.911 ? 278  ALA B CB    1 ? 
ATOM   4998 N  N     . ILE B  1 279 ? 2.416   -3.82   8.549   1    15.913 ? 279  ILE B N     1 ? 
ATOM   4999 C  CA    . ILE B  1 279 ? 1.033   -4.241  8.557   1    18.014 ? 279  ILE B CA    1 ? 
ATOM   5000 C  C     . ILE B  1 279 ? 0.889   -5.754  8.759   1    17.853 ? 279  ILE B C     1 ? 
ATOM   5001 O  O     . ILE B  1 279 ? -0.196  -6.185  9.099   1    18.46  ? 279  ILE B O     1 ? 
ATOM   5002 C  CB    . ILE B  1 279 ? 0.293   -3.73   7.318   1    22.067 ? 279  ILE B CB    1 ? 
ATOM   5003 C  CG1   . ILE B  1 279 ? 0.753   -4.482  6.11    1    25.379 ? 279  ILE B CG1   1 ? 
ATOM   5004 C  CG2   . ILE B  1 279 ? 0.396   -2.198  7.167   1    23.241 ? 279  ILE B CG2   1 ? 
ATOM   5005 C  CD1   . ILE B  1 279 ? -0.109  -4.201  4.896   1    31.451 ? 279  ILE B CD1   1 ? 
ATOM   5006 N  N     . ASP B  1 280 ? 1.959   -6.532  8.512   1    16.944 ? 280  ASP B N     1 ? 
ATOM   5007 C  CA    . ASP B  1 280 ? 1.965   -7.995  8.637   1    17.611 ? 280  ASP B CA    1 ? 
ATOM   5008 C  C     . ASP B  1 280 ? 2.51    -8.415  10.017  1    18.355 ? 280  ASP B C     1 ? 
ATOM   5009 O  O     . ASP B  1 280 ? 2.542   -9.594  10.343  1    21.456 ? 280  ASP B O     1 ? 
ATOM   5010 C  CB    . ASP B  1 280 ? 2.729   -8.671  7.505   1    21.586 ? 280  ASP B CB    1 ? 
ATOM   5011 C  CG    . ASP B  1 280 ? 4.174   -8.259  7.302   1    24.336 ? 280  ASP B CG    1 ? 
ATOM   5012 O  OD1   . ASP B  1 280 ? 4.621   -7.315  7.991   1    22.61  ? 280  ASP B OD1   1 ? 
ATOM   5013 O  OD2   . ASP B  1 280 ? 4.867   -8.898  6.459   1    29.132 ? 280  ASP B OD2   1 ? 
ATOM   5014 N  N     . ALA B  1 281 ? 2.892   -7.466  10.88   1    19.874 ? 281  ALA B N     1 ? 
ATOM   5015 C  CA    . ALA B  1 281 ? 3.554   -7.79   12.144  1    23.087 ? 281  ALA B CA    1 ? 
ATOM   5016 C  C     . ALA B  1 281 ? 2.758   -8.772  13.003  1    21.769 ? 281  ALA B C     1 ? 
ATOM   5017 O  O     . ALA B  1 281 ? 3.275   -9.791  13.476  1    24.518 ? 281  ALA B O     1 ? 
ATOM   5018 C  CB    . ALA B  1 281 ? 3.842   -6.537  12.937  1    26.247 ? 281  ALA B CB    1 ? 
ATOM   5019 N  N     A ASP B  1 282 ? 1.466   -8.498  13.173  0.5  22.314 ? 282  ASP B N     1 ? 
ATOM   5020 N  N     B ASP B  1 282 ? 1.495   -8.45   13.243  0.5  20.757 ? 282  ASP B N     1 ? 
ATOM   5021 C  CA    A ASP B  1 282 ? 0.618   -9.274  14.073  0.5  23.869 ? 282  ASP B CA    1 ? 
ATOM   5022 C  CA    B ASP B  1 282 ? 0.678   -9.312  14.081  0.5  20.831 ? 282  ASP B CA    1 ? 
ATOM   5023 C  C     A ASP B  1 282 ? 0.323   -10.68  13.551  0.5  23.665 ? 282  ASP B C     1 ? 
ATOM   5024 C  C     B ASP B  1 282 ? 0.638   -10.72  13.491  0.5  22.335 ? 282  ASP B C     1 ? 
ATOM   5025 O  O     A ASP B  1 282 ? 0.195   -11.607 14.35   0.5  24.473 ? 282  ASP B O     1 ? 
ATOM   5026 O  O     B ASP B  1 282 ? 1.046   -11.672 14.17   0.5  22.105 ? 282  ASP B O     1 ? 
ATOM   5027 C  CB    A ASP B  1 282 ? -0.657  -8.519  14.412  0.5  29.023 ? 282  ASP B CB    1 ? 
ATOM   5028 C  CB    B ASP B  1 282 ? -0.681  -8.681  14.339  0.5  23.304 ? 282  ASP B CB    1 ? 
ATOM   5029 C  CG    A ASP B  1 282 ? -0.782  -8.062  15.858  0.5  32.277 ? 282  ASP B CG    1 ? 
ATOM   5030 C  CG    B ASP B  1 282 ? -0.648  -7.385  15.143  0.5  21.956 ? 282  ASP B CG    1 ? 
ATOM   5031 O  OD1   A ASP B  1 282 ? -1.163  -8.906  16.697  0.5  34.735 ? 282  ASP B OD1   1 ? 
ATOM   5032 O  OD1   B ASP B  1 282 ? 0.444   -7.029  15.65   0.5  22.421 ? 282  ASP B OD1   1 ? 
ATOM   5033 O  OD2   A ASP B  1 282 ? -0.481  -6.877  16.136  0.5  34.319 ? 282  ASP B OD2   1 ? 
ATOM   5034 O  OD2   B ASP B  1 282 ? -1.728  -6.744  15.289  0.5  23.397 ? 282  ASP B OD2   1 ? 
ATOM   5035 N  N     . ILE B  1 283 ? 0.186   -10.829 12.228  1    22.989 ? 283  ILE B N     1 ? 
ATOM   5036 C  CA    . ILE B  1 283 ? -0.04   -12.11  11.558  1    27.218 ? 283  ILE B CA    1 ? 
ATOM   5037 C  C     . ILE B  1 283 ? 1.209   -12.986 11.597  1    28.912 ? 283  ILE B C     1 ? 
ATOM   5038 O  O     . ILE B  1 283 ? 1.074   -14.229 11.577  1    30.556 ? 283  ILE B O     1 ? 
ATOM   5039 C  CB    . ILE B  1 283 ? -0.42   -11.853 10.084  1    28.23  ? 283  ILE B CB    1 ? 
ATOM   5040 C  CG1   . ILE B  1 283 ? -1.905  -11.85  9.917   1    34.826 ? 283  ILE B CG1   1 ? 
ATOM   5041 C  CG2   . ILE B  1 283 ? 0.223   -12.846 9.102   1    33.935 ? 283  ILE B CG2   1 ? 
ATOM   5042 C  CD1   . ILE B  1 283 ? -2.326  -11.166 8.636   1    33.755 ? 283  ILE B CD1   1 ? 
ATOM   5043 N  N     . ARG B  1 284 ? 2.384   -12.327 11.509  1    27.762 ? 284  ARG B N     1 ? 
ATOM   5044 C  CA    . ARG B  1 284 ? 3.709   -12.926 11.372  1    34.001 ? 284  ARG B CA    1 ? 
ATOM   5045 C  C     . ARG B  1 284 ? 4.443   -13.195 12.684  1    35.682 ? 284  ARG B C     1 ? 
ATOM   5046 O  O     . ARG B  1 284 ? 5.292   -14.108 12.695  1    39.279 ? 284  ARG B O     1 ? 
ATOM   5047 C  CB    . ARG B  1 284 ? 4.716   -12.166 10.495  1    34.558 ? 284  ARG B CB    1 ? 
ATOM   5048 C  CG    . ARG B  1 284 ? 4.346   -12.299 9.022   1    36.863 ? 284  ARG B CG    1 ? 
ATOM   5049 C  CD    . ARG B  1 284 ? 5.433   -11.961 8.017   1    33.272 ? 284  ARG B CD    1 ? 
ATOM   5050 N  NE    . ARG B  1 284 ? 4.985   -12.187 6.627   1    27.688 ? 284  ARG B NE    1 ? 
ATOM   5051 C  CZ    . ARG B  1 284 ? 5.786   -12.712 5.679   1    27.896 ? 284  ARG B CZ    1 ? 
ATOM   5052 N  NH1   . ARG B  1 284 ? 7.056   -12.957 5.965   1    28.2   ? 284  ARG B NH1   1 ? 
ATOM   5053 N  NH2   . ARG B  1 284 ? 5.331   -12.992 4.463   1    29.683 ? 284  ARG B NH2   1 ? 
ATOM   5054 N  N     . HIS B  1 285 ? 4.194   -12.376 13.722  1    31.746 ? 285  HIS B N     1 ? 
ATOM   5055 C  CA    . HIS B  1 285 ? 4.915   -12.453 14.987  1    31.114 ? 285  HIS B CA    1 ? 
ATOM   5056 C  C     . HIS B  1 285 ? 4.011   -13.053 16.055  1    31.047 ? 285  HIS B C     1 ? 
ATOM   5057 O  O     . HIS B  1 285 ? 4.445   -13.233 17.207  1    36.128 ? 285  HIS B O     1 ? 
ATOM   5058 C  CB    . HIS B  1 285 ? 5.384   -11.091 15.523  1    26.785 ? 285  HIS B CB    1 ? 
ATOM   5059 C  CG    . HIS B  1 285 ? 6.327   -10.357 14.605  1    31.56  ? 285  HIS B CG    1 ? 
ATOM   5060 N  ND1   . HIS B  1 285 ? 7.62    -10.773 14.362  1    37.844 ? 285  HIS B ND1   1 ? 
ATOM   5061 C  CD2   . HIS B  1 285 ? 6.13    -9.295  13.8    1    32.323 ? 285  HIS B CD2   1 ? 
ATOM   5062 C  CE1   . HIS B  1 285 ? 8.183   -9.979  13.438  1    37.548 ? 285  HIS B CE1   1 ? 
ATOM   5063 N  NE2   . HIS B  1 285 ? 7.295   -9.049  13.098  1    32.752 ? 285  HIS B NE2   1 ? 
ATOM   5064 N  N     . GLY B  1 286 ? 2.761   -13.343 15.665  1    32.885 ? 286  GLY B N     1 ? 
ATOM   5065 C  CA    . GLY B  1 286 ? 1.82    -14.026 16.548  1    32.28  ? 286  GLY B CA    1 ? 
ATOM   5066 C  C     . GLY B  1 286 ? 1.276   -13.09  17.627  1    37.588 ? 286  GLY B C     1 ? 
ATOM   5067 O  O     . GLY B  1 286 ? 0.979   -13.519 18.744  1    41.664 ? 286  GLY B O     1 ? 
ATOM   5068 N  N     . GLY B  1 287 ? 1.108   -11.813 17.264  1    33.412 ? 287  GLY B N     1 ? 
ATOM   5069 C  CA    . GLY B  1 287 ? 0.732   -10.772 18.211  1    33.306 ? 287  GLY B CA    1 ? 
ATOM   5070 C  C     . GLY B  1 287 ? 1.734   -9.621  18.127  1    33.475 ? 287  GLY B C     1 ? 
ATOM   5071 O  O     . GLY B  1 287 ? 2.657   -9.694  17.315  1    31.618 ? 287  GLY B O     1 ? 
ATOM   5072 N  N     . THR B  1 288 ? 1.55    -8.561  18.937  1    38.892 ? 288  THR B N     1 ? 
ATOM   5073 C  CA    . THR B  1 288 ? 2.444   -7.418  18.799  1    38.459 ? 288  THR B CA    1 ? 
ATOM   5074 C  C     . THR B  1 288 ? 3.498   -7.38   19.897  1    36.995 ? 288  THR B C     1 ? 
ATOM   5075 O  O     . THR B  1 288 ? 3.234   -7.235  21.082  1    44.67  ? 288  THR B O     1 ? 
ATOM   5076 C  CB    . THR B  1 288 ? 1.848   -6.041  18.502  1    40.806 ? 288  THR B CB    1 ? 
ATOM   5077 O  OG1   . THR B  1 288 ? 3.078   -5.323  18.308  1    38.564 ? 288  THR B OG1   1 ? 
ATOM   5078 C  CG2   . THR B  1 288 ? 1.031   -5.485  19.656  1    45.747 ? 288  THR B CG2   1 ? 
ATOM   5079 N  N     . VAL B  1 289 ? 4.722   -7.438  19.41   1    30.343 ? 289  VAL B N     1 ? 
ATOM   5080 C  CA    . VAL B  1 289 ? 5.877   -7.64   20.235  1    25.545 ? 289  VAL B CA    1 ? 
ATOM   5081 C  C     . VAL B  1 289 ? 6.3     -6.256  20.71   1    21.861 ? 289  VAL B C     1 ? 
ATOM   5082 O  O     . VAL B  1 289 ? 6.823   -6.157  21.799  1    22.771 ? 289  VAL B O     1 ? 
ATOM   5083 C  CB    . VAL B  1 289 ? 6.901   -8.309  19.289  1    27.681 ? 289  VAL B CB    1 ? 
ATOM   5084 C  CG1   . VAL B  1 289 ? 8.282   -8.406  19.929  1    31.099 ? 289  VAL B CG1   1 ? 
ATOM   5085 C  CG2   . VAL B  1 289 ? 6.432   -9.684  18.819  1    30.3   ? 289  VAL B CG2   1 ? 
ATOM   5086 N  N     . VAL B  1 290 ? 6.088   -5.196  19.89   1    19.761 ? 290  VAL B N     1 ? 
ATOM   5087 C  CA    . VAL B  1 290 ? 6.521   -3.844  20.238  1    19.058 ? 290  VAL B CA    1 ? 
ATOM   5088 C  C     . VAL B  1 290 ? 5.334   -2.924  20      1    17.51  ? 290  VAL B C     1 ? 
ATOM   5089 O  O     . VAL B  1 290 ? 5.228   -2.317  18.922  1    18.524 ? 290  VAL B O     1 ? 
ATOM   5090 C  CB    . VAL B  1 290 ? 7.708   -3.36   19.377  1    20.44  ? 290  VAL B CB    1 ? 
ATOM   5091 C  CG1   . VAL B  1 290 ? 8.185   -1.969  19.831  1    19.98  ? 290  VAL B CG1   1 ? 
ATOM   5092 C  CG2   . VAL B  1 290 ? 8.835   -4.372  19.415  1    23.152 ? 290  VAL B CG2   1 ? 
ATOM   5093 N  N     . PRO B  1 291 ? 4.426   -2.735  20.978  1    17.201 ? 291  PRO B N     1 ? 
ATOM   5094 C  CA    . PRO B  1 291 ? 3.375   -1.75   20.76   1    17.353 ? 291  PRO B CA    1 ? 
ATOM   5095 C  C     . PRO B  1 291 ? 3.978   -0.359  20.592  1    15.694 ? 291  PRO B C     1 ? 
ATOM   5096 O  O     . PRO B  1 291 ? 4.922   -0.006  21.308  1    15.852 ? 291  PRO B O     1 ? 
ATOM   5097 C  CB    . PRO B  1 291 ? 2.509   -1.815  22.022  1    19.72  ? 291  PRO B CB    1 ? 
ATOM   5098 C  CG    . PRO B  1 291 ? 3.38    -2.501  23.024  1    22.761 ? 291  PRO B CG    1 ? 
ATOM   5099 C  CD    . PRO B  1 291 ? 4.465   -3.29   22.353  1    18.937 ? 291  PRO B CD    1 ? 
ATOM   5100 N  N     . THR B  1 292 ? 3.411   0.441   19.674  1    15.395 ? 292  THR B N     1 ? 
ATOM   5101 C  CA    . THR B  1 292 ? 3.964   1.773   19.464  1    14.951 ? 292  THR B CA    1 ? 
ATOM   5102 C  C     . THR B  1 292 ? 3.896   2.594   20.762  1    13.691 ? 292  THR B C     1 ? 
ATOM   5103 O  O     . THR B  1 292 ? 4.75    3.45    20.977  1    14.529 ? 292  THR B O     1 ? 
ATOM   5104 C  CB    . THR B  1 292 ? 3.279   2.474   18.293  1    15.332 ? 292  THR B CB    1 ? 
ATOM   5105 O  OG1   . THR B  1 292 ? 3.637   1.64    17.195  1    17.401 ? 292  THR B OG1   1 ? 
ATOM   5106 C  CG2   . THR B  1 292 ? 3.772   3.889   18.058  1    16.613 ? 292  THR B CG2   1 ? 
ATOM   5107 N  N     . SER B  1 293 ? 2.912   2.332   21.637  1    14.752 ? 293  SER B N     1 ? 
ATOM   5108 C  CA    . SER B  1 293 ? 2.852   2.998   22.925  1    16.608 ? 293  SER B CA    1 ? 
ATOM   5109 C  C     . SER B  1 293 ? 4.165   2.867   23.706  1    15.387 ? 293  SER B C     1 ? 
ATOM   5110 O  O     . SER B  1 293 ? 4.504   3.783   24.471  1    15.433 ? 293  SER B O     1 ? 
ATOM   5111 C  CB    . SER B  1 293 ? 1.671   2.481   23.732  1    18.389 ? 293  SER B CB    1 ? 
ATOM   5112 O  OG    . SER B  1 293 ? 1.862   1.092   23.991  1    19.805 ? 293  SER B OG    1 ? 
ATOM   5113 N  N     . HIS B  1 294 ? 4.89    1.75    23.561  1    15.362 ? 294  HIS B N     1 ? 
ATOM   5114 C  CA    . HIS B  1 294 ? 6.149   1.58    24.271  1    14.689 ? 294  HIS B CA    1 ? 
ATOM   5115 C  C     . HIS B  1 294 ? 7.135   2.673   23.804  1    14.467 ? 294  HIS B C     1 ? 
ATOM   5116 O  O     . HIS B  1 294 ? 7.958   3.201   24.582  1    15.34  ? 294  HIS B O     1 ? 
ATOM   5117 C  CB    . HIS B  1 294 ? 6.734   0.2     23.972  1    16.489 ? 294  HIS B CB    1 ? 
ATOM   5118 C  CG    . HIS B  1 294 ? 7.882   -0.213  24.828  1    16.859 ? 294  HIS B CG    1 ? 
ATOM   5119 N  ND1   . HIS B  1 294 ? 9.238   -0.211  24.544  1    21.005 ? 294  HIS B ND1   1 ? 
ATOM   5120 C  CD2   . HIS B  1 294 ? 7.744   -0.758  26.067  1    17.122 ? 294  HIS B CD2   1 ? 
ATOM   5121 C  CE1   . HIS B  1 294 ? 9.895   -0.685  25.617  1    17.206 ? 294  HIS B CE1   1 ? 
ATOM   5122 N  NE2   . HIS B  1 294 ? 8.993   -1.085  26.518  1    22.578 ? 294  HIS B NE2   1 ? 
ATOM   5123 N  N     . LEU B  1 295 ? 7.1     3.008   22.497  1    13.202 ? 295  LEU B N     1 ? 
ATOM   5124 C  CA    . LEU B  1 295 ? 8.012   3.994   21.924  1    12.712 ? 295  LEU B CA    1 ? 
ATOM   5125 C  C     . LEU B  1 295 ? 7.503   5.402   22.22   1    12.811 ? 295  LEU B C     1 ? 
ATOM   5126 O  O     . LEU B  1 295 ? 8.295   6.314   22.503  1    12.905 ? 295  LEU B O     1 ? 
ATOM   5127 C  CB    . LEU B  1 295 ? 8.178   3.735   20.415  1    12.989 ? 295  LEU B CB    1 ? 
ATOM   5128 C  CG    . LEU B  1 295 ? 8.582   2.291   20.104  1    13.638 ? 295  LEU B CG    1 ? 
ATOM   5129 C  CD1   . LEU B  1 295 ? 8.752   2.11    18.592  1    14.717 ? 295  LEU B CD1   1 ? 
ATOM   5130 C  CD2   . LEU B  1 295 ? 9.865   1.838   20.838  1    16.314 ? 295  LEU B CD2   1 ? 
ATOM   5131 N  N     . ARG B  1 296 ? 6.179   5.589   22.151  1    13.846 ? 296  ARG B N     1 ? 
ATOM   5132 C  CA    . ARG B  1 296 ? 5.587   6.872   22.502  1    14.033 ? 296  ARG B CA    1 ? 
ATOM   5133 C  C     . ARG B  1 296 ? 5.976   7.293   23.913  1    13.779 ? 296  ARG B C     1 ? 
ATOM   5134 O  O     . ARG B  1 296 ? 6.19    8.478   24.198  1    15.581 ? 296  ARG B O     1 ? 
ATOM   5135 C  CB    . ARG B  1 296 ? 4.058   6.74    22.396  1    14.482 ? 296  ARG B CB    1 ? 
ATOM   5136 C  CG    . ARG B  1 296 ? 3.266   7.958   22.887  1    15.522 ? 296  ARG B CG    1 ? 
ATOM   5137 C  CD    . ARG B  1 296 ? 3.586   9.17    22.07   1    15.959 ? 296  ARG B CD    1 ? 
ATOM   5138 N  NE    . ARG B  1 296 ? 2.609   10.259  22.107  1    15.464 ? 296  ARG B NE    1 ? 
ATOM   5139 C  CZ    . ARG B  1 296 ? 2.736   11.393  21.45   1    14.505 ? 296  ARG B CZ    1 ? 
ATOM   5140 N  NH1   . ARG B  1 296 ? 3.945   11.76   20.992  1    13.645 ? 296  ARG B NH1   1 ? 
ATOM   5141 N  NH2   . ARG B  1 296 ? 1.642   12.138  21.228  1    15.978 ? 296  ARG B NH2   1 ? 
ATOM   5142 N  N     . ASP B  1 297 ? 6.052   6.324   24.831  1    13.905 ? 297  ASP B N     1 ? 
ATOM   5143 C  CA    . ASP B  1 297 ? 6.351   6.606   26.227  1    14.436 ? 297  ASP B CA    1 ? 
ATOM   5144 C  C     . ASP B  1 297 ? 7.836   6.86    26.472  1    15.076 ? 297  ASP B C     1 ? 
ATOM   5145 O  O     . ASP B  1 297 ? 8.195   7.417   27.512  1    18.226 ? 297  ASP B O     1 ? 
ATOM   5146 C  CB    . ASP B  1 297 ? 5.858   5.491   27.12   1    17.041 ? 297  ASP B CB    1 ? 
ATOM   5147 C  CG    . ASP B  1 297 ? 4.343   5.397   27.205  1    21.245 ? 297  ASP B CG    1 ? 
ATOM   5148 O  OD1   . ASP B  1 297 ? 3.645   6.322   26.706  1    21.82  ? 297  ASP B OD1   1 ? 
ATOM   5149 O  OD2   . ASP B  1 297 ? 3.879   4.336   27.633  1    28.932 ? 297  ASP B OD2   1 ? 
ATOM   5150 N  N     . ARG B  1 298 ? 8.671   6.477   25.516  1    12.569 ? 298  ARG B N     1 ? 
ATOM   5151 C  CA    . ARG B  1 298 ? 10.127  6.603   25.676  1    12.877 ? 298  ARG B CA    1 ? 
ATOM   5152 C  C     . ARG B  1 298 ? 10.704  7.789   24.91   1    12.327 ? 298  ARG B C     1 ? 
ATOM   5153 O  O     . ARG B  1 298 ? 11.608  8.423   25.395  1    14.073 ? 298  ARG B O     1 ? 
ATOM   5154 C  CB    . ARG B  1 298 ? 10.836  5.294   25.312  1    13.638 ? 298  ARG B CB    1 ? 
ATOM   5155 C  CG    . ARG B  1 298 ? 10.686  4.322   26.483  1    15.743 ? 298  ARG B CG    1 ? 
ATOM   5156 C  CD    . ARG B  1 298 ? 10.944  2.876   26.067  1    18.216 ? 298  ARG B CD    1 ? 
ATOM   5157 N  NE    . ARG B  1 298 ? 10.71   2.006   27.231  1    20.727 ? 298  ARG B NE    1 ? 
ATOM   5158 C  CZ    . ARG B  1 298 ? 9.501   1.798   27.845  1    20.912 ? 298  ARG B CZ    1 ? 
ATOM   5159 N  NH1   . ARG B  1 298 ? 8.338   2.205   27.298  1    22.2   ? 298  ARG B NH1   1 ? 
ATOM   5160 N  NH2   . ARG B  1 298 ? 9.462   1.169   29.029  1    28.293 ? 298  ARG B NH2   1 ? 
ATOM   5161 N  N     . PHE B  1 299 ? 10.19   8.084   23.716  1    11.286 ? 299  PHE B N     1 ? 
ATOM   5162 C  CA    . PHE B  1 299 ? 10.632  9.241   22.934  1    10.838 ? 299  PHE B CA    1 ? 
ATOM   5163 C  C     . PHE B  1 299 ? 9.786   10.43   23.345  1    11.57  ? 299  PHE B C     1 ? 
ATOM   5164 O  O     . PHE B  1 299 ? 8.559   10.336  23.327  1    13.355 ? 299  PHE B O     1 ? 
ATOM   5165 C  CB    . PHE B  1 299 ? 10.43   8.949   21.441  1    10.903 ? 299  PHE B CB    1 ? 
ATOM   5166 C  CG    . PHE B  1 299 ? 10.992  10.069  20.58   1    11.084 ? 299  PHE B CG    1 ? 
ATOM   5167 C  CD1   . PHE B  1 299 ? 12.36   10.242  20.425  1    10.577 ? 299  PHE B CD1   1 ? 
ATOM   5168 C  CD2   . PHE B  1 299 ? 10.129  10.972  19.957  1    11.193 ? 299  PHE B CD2   1 ? 
ATOM   5169 C  CE1   . PHE B  1 299 ? 12.852  11.292  19.656  1    10.999 ? 299  PHE B CE1   1 ? 
ATOM   5170 C  CE2   . PHE B  1 299 ? 10.622  12.026  19.189  1    10.39  ? 299  PHE B CE2   1 ? 
ATOM   5171 C  CZ    . PHE B  1 299 ? 11.981  12.194  19.007  1    10.752 ? 299  PHE B CZ    1 ? 
ATOM   5172 N  N     . THR B  1 300 ? 10.44   11.518  23.758  1    12.251 ? 300  THR B N     1 ? 
ATOM   5173 C  CA    . THR B  1 300 ? 9.689   12.593  24.409  1    13.828 ? 300  THR B CA    1 ? 
ATOM   5174 C  C     . THR B  1 300 ? 9.225   13.672  23.434  1    15.174 ? 300  THR B C     1 ? 
ATOM   5175 O  O     . THR B  1 300 ? 8.555   14.631  23.831  1    19.989 ? 300  THR B O     1 ? 
ATOM   5176 C  CB    . THR B  1 300 ? 10.456  13.172  25.612  1    14.575 ? 300  THR B CB    1 ? 
ATOM   5177 O  OG1   . THR B  1 300 ? 11.716  13.624  25.105  1    16.458 ? 300  THR B OG1   1 ? 
ATOM   5178 C  CG2   . THR B  1 300 ? 10.6    12.153  26.729  1    16.962 ? 300  THR B CG2   1 ? 
ATOM   5179 N  N     . GLY B  1 301 ? 9.603   13.543  22.173  1    13.209 ? 301  GLY B N     1 ? 
ATOM   5180 C  CA    . GLY B  1 301 ? 9.268   14.556  21.171  1    13.011 ? 301  GLY B CA    1 ? 
ATOM   5181 C  C     . GLY B  1 301 ? 8.099   14.157  20.277  1    11.813 ? 301  GLY B C     1 ? 
ATOM   5182 O  O     . GLY B  1 301 ? 7.339   13.244  20.615  1    14.004 ? 301  GLY B O     1 ? 
ATOM   5183 N  N     . THR B  1 302 ? 7.976   14.829  19.128  1    11.411 ? 302  THR B N     1 ? 
ATOM   5184 C  CA    . THR B  1 302 ? 6.881   14.555  18.204  1    11.142 ? 302  THR B CA    1 ? 
ATOM   5185 C  C     . THR B  1 302 ? 7       13.122  17.66   1    10.453 ? 302  THR B C     1 ? 
ATOM   5186 O  O     . THR B  1 302 ? 8.087   12.681  17.247  1    10.518 ? 302  THR B O     1 ? 
ATOM   5187 C  CB    . THR B  1 302 ? 6.994   15.53   17.03   1    11.231 ? 302  THR B CB    1 ? 
ATOM   5188 O  OG1   . THR B  1 302 ? 6.83    16.839  17.577  1    12.576 ? 302  THR B OG1   1 ? 
ATOM   5189 C  CG2   . THR B  1 302 ? 5.987   15.246  15.908  1    11.99  ? 302  THR B CG2   1 ? 
ATOM   5190 N  N     . LEU B  1 303 ? 5.865   12.424  17.639  1    10.594 ? 303  LEU B N     1 ? 
ATOM   5191 C  CA    . LEU B  1 303 ? 5.79    11.086  17.092  1    10.09  ? 303  LEU B CA    1 ? 
ATOM   5192 C  C     . LEU B  1 303 ? 4.904   11.067  15.854  1    10.536 ? 303  LEU B C     1 ? 
ATOM   5193 O  O     . LEU B  1 303 ? 3.73    11.489  15.915  1    11.817 ? 303  LEU B O     1 ? 
ATOM   5194 C  CB    . LEU B  1 303 ? 5.253   10.067  18.095  1    11.175 ? 303  LEU B CB    1 ? 
ATOM   5195 C  CG    . LEU B  1 303 ? 5.439   8.61    17.685  1    12.628 ? 303  LEU B CG    1 ? 
ATOM   5196 C  CD1   . LEU B  1 303 ? 6.901   8.207   17.811  1    13.935 ? 303  LEU B CD1   1 ? 
ATOM   5197 C  CD2   . LEU B  1 303 ? 4.531   7.756   18.583  1    15.021 ? 303  LEU B CD2   1 ? 
ATOM   5198 N  N     . ILE B  1 304 ? 5.457   10.539  14.745  1    10.015 ? 304  ILE B N     1 ? 
ATOM   5199 C  CA    . ILE B  1 304 ? 4.692   10.245  13.527  1    10.307 ? 304  ILE B CA    1 ? 
ATOM   5200 C  C     . ILE B  1 304 ? 4.463   8.737   13.494  1    10.621 ? 304  ILE B C     1 ? 
ATOM   5201 O  O     . ILE B  1 304 ? 5.41    7.972   13.668  1    11.044 ? 304  ILE B O     1 ? 
ATOM   5202 C  CB    . ILE B  1 304 ? 5.44    10.646  12.249  1    10.573 ? 304  ILE B CB    1 ? 
ATOM   5203 C  CG1   . ILE B  1 304 ? 6.064   12.072  12.384  1    10.263 ? 304  ILE B CG1   1 ? 
ATOM   5204 C  CG2   . ILE B  1 304 ? 4.533   10.556  11.024  1    11.589 ? 304  ILE B CG2   1 ? 
ATOM   5205 C  CD1   . ILE B  1 304 ? 6.633   12.629  11.081  1    11.574 ? 304  ILE B CD1   1 ? 
ATOM   5206 N  N     . VAL B  1 305 ? 3.212   8.326   13.225  1    11.142 ? 305  VAL B N     1 ? 
ATOM   5207 C  CA    . VAL B  1 305 ? 2.916   6.901   13.042  1    11.304 ? 305  VAL B CA    1 ? 
ATOM   5208 C  C     . VAL B  1 305 ? 2.403   6.681   11.627  1    11.567 ? 305  VAL B C     1 ? 
ATOM   5209 O  O     . VAL B  1 305 ? 1.956   7.611   10.95   1    11.962 ? 305  VAL B O     1 ? 
ATOM   5210 C  CB    . VAL B  1 305 ? 1.914   6.347   14.067  1    12.379 ? 305  VAL B CB    1 ? 
ATOM   5211 C  CG1   . VAL B  1 305 ? 2.508   6.38    15.468  1    13.529 ? 305  VAL B CG1   1 ? 
ATOM   5212 C  CG2   . VAL B  1 305 ? 0.569   7.087   13.988  1    13.223 ? 305  VAL B CG2   1 ? 
ATOM   5213 N  N     . ASN B  1 306 ? 2.531   5.438   11.162  1    11.417 ? 306  ASN B N     1 ? 
ATOM   5214 C  CA    . ASN B  1 306 ? 2.273   5.137   9.761   1    11.97  ? 306  ASN B CA    1 ? 
ATOM   5215 C  C     . ASN B  1 306 ? 1.991   3.646   9.624   1    11.444 ? 306  ASN B C     1 ? 
ATOM   5216 O  O     . ASN B  1 306 ? 2.519   2.845   10.366  1    12.188 ? 306  ASN B O     1 ? 
ATOM   5217 C  CB    . ASN B  1 306 ? 3.507   5.507   8.914   1    11.296 ? 306  ASN B CB    1 ? 
ATOM   5218 C  CG    . ASN B  1 306 ? 3.513   4.798   7.582   1    11.143 ? 306  ASN B CG    1 ? 
ATOM   5219 O  OD1   . ASN B  1 306 ? 4.099   3.709   7.483   1    11.228 ? 306  ASN B OD1   1 ? 
ATOM   5220 N  ND2   . ASN B  1 306 ? 2.786   5.332   6.609   1    11.098 ? 306  ASN B ND2   1 ? 
ATOM   5221 N  N     . GLY B  1 307 ? 1.144   3.32    8.647   1    11.812 ? 307  GLY B N     1 ? 
ATOM   5222 C  CA    . GLY B  1 307 ? 0.891   1.941   8.252   1    12.157 ? 307  GLY B CA    1 ? 
ATOM   5223 C  C     . GLY B  1 307 ? -0.598  1.634   8.273   1    13.639 ? 307  GLY B C     1 ? 
ATOM   5224 O  O     . GLY B  1 307 ? -1.183  1.388   9.327   1    15.913 ? 307  GLY B O     1 ? 
ATOM   5225 N  N     . GLY B  1 308 ? -1.212  1.705   7.078   1    14.042 ? 308  GLY B N     1 ? 
ATOM   5226 C  CA    . GLY B  1 308 ? -2.629  1.345   6.995   1    15.208 ? 308  GLY B CA    1 ? 
ATOM   5227 C  C     . GLY B  1 308 ? -3.599  2.353   7.618   1    15.519 ? 308  GLY B C     1 ? 
ATOM   5228 O  O     . GLY B  1 308 ? -4.731  1.999   7.95    1    19.007 ? 308  GLY B O     1 ? 
ATOM   5229 N  N     . TYR B  1 309 ? -3.177  3.613   7.813   1    15.322 ? 309  TYR B N     1 ? 
ATOM   5230 C  CA    . TYR B  1 309 ? -4.079  4.588   8.427   1    15.376 ? 309  TYR B CA    1 ? 
ATOM   5231 C  C     . TYR B  1 309 ? -5.208  5.037   7.476   1    16.082 ? 309  TYR B C     1 ? 
ATOM   5232 O  O     . TYR B  1 309 ? -5.119  4.986   6.251   1    16.674 ? 309  TYR B O     1 ? 
ATOM   5233 C  CB    . TYR B  1 309 ? -3.324  5.785   9.04    1    15.506 ? 309  TYR B CB    1 ? 
ATOM   5234 C  CG    . TYR B  1 309 ? -2.7    5.394   10.366  1    15.094 ? 309  TYR B CG    1 ? 
ATOM   5235 C  CD1   . TYR B  1 309 ? -1.484  4.719   10.435  1    15.665 ? 309  TYR B CD1   1 ? 
ATOM   5236 C  CD2   . TYR B  1 309 ? -3.418  5.577   11.539  1    14.443 ? 309  TYR B CD2   1 ? 
ATOM   5237 C  CE1   . TYR B  1 309 ? -0.938  4.322   11.641  1    14.568 ? 309  TYR B CE1   1 ? 
ATOM   5238 C  CE2   . TYR B  1 309 ? -2.91   5.15    12.76   1    14.432 ? 309  TYR B CE2   1 ? 
ATOM   5239 C  CZ    . TYR B  1 309 ? -1.671  4.521   12.802  1    14.341 ? 309  TYR B CZ    1 ? 
ATOM   5240 O  OH    . TYR B  1 309 ? -1.171  4.065   13.999  1    15.439 ? 309  TYR B OH    1 ? 
ATOM   5241 N  N     . THR B  1 310 ? -6.301  5.498   8.1     1    17.889 ? 310  THR B N     1 ? 
ATOM   5242 C  CA    . THR B  1 310 ? -7.494  6.053   7.463   1    19.014 ? 310  THR B CA    1 ? 
ATOM   5243 C  C     . THR B  1 310 ? -7.843  7.347   8.204   1    19.008 ? 310  THR B C     1 ? 
ATOM   5244 O  O     . THR B  1 310 ? -7.228  7.634   9.249   1    18.371 ? 310  THR B O     1 ? 
ATOM   5245 C  CB    . THR B  1 310 ? -8.64   5.041   7.55    1    20.245 ? 310  THR B CB    1 ? 
ATOM   5246 O  OG1   . THR B  1 310 ? -8.924  4.91    8.95    1    20.975 ? 310  THR B OG1   1 ? 
ATOM   5247 C  CG2   . THR B  1 310 ? -8.283  3.697   6.926   1    22.055 ? 310  THR B CG2   1 ? 
ATOM   5248 N  N     . ARG B  1 311 ? -8.849  8.108   7.71    1    20.221 ? 311  ARG B N     1 ? 
ATOM   5249 C  CA    . ARG B  1 311 ? -9.322  9.263   8.478   1    20.939 ? 311  ARG B CA    1 ? 
ATOM   5250 C  C     . ARG B  1 311 ? -9.679  8.844   9.911   1    21.303 ? 311  ARG B C     1 ? 
ATOM   5251 O  O     . ARG B  1 311 ? -9.236  9.496   10.863  1    21.974 ? 311  ARG B O     1 ? 
ATOM   5252 C  CB    . ARG B  1 311 ? -10.5   9.925   7.751   1    24.421 ? 311  ARG B CB    1 ? 
ATOM   5253 C  CG    . ARG B  1 311 ? -11.411 10.77   8.629   1    28.374 ? 311  ARG B CG    1 ? 
ATOM   5254 C  CD    . ARG B  1 311 ? -10.912 12.161  8.702   1    29.631 ? 311  ARG B CD    1 ? 
ATOM   5255 N  NE    . ARG B  1 311 ? -11.728 12.938  9.643   1    28.543 ? 311  ARG B NE    1 ? 
ATOM   5256 C  CZ    . ARG B  1 311 ? -12.585 13.901  9.323   1    26.514 ? 311  ARG B CZ    1 ? 
ATOM   5257 N  NH1   . ARG B  1 311 ? -12.985 14.765  10.249  1    27.627 ? 311  ARG B NH1   1 ? 
ATOM   5258 N  NH2   . ARG B  1 311 ? -13.047 14.048  8.097   1    26.091 ? 311  ARG B NH2   1 ? 
ATOM   5259 N  N     A GLU B  1 312 ? -10.485 7.775   10.031  0.5  22.555 ? 312  GLU B N     1 ? 
ATOM   5260 N  N     B GLU B  1 312 ? -10.459 7.763   10.086  0.5  22.3   ? 312  GLU B N     1 ? 
ATOM   5261 C  CA    A GLU B  1 312 ? -10.977 7.309   11.325  0.5  22.755 ? 312  GLU B CA    1 ? 
ATOM   5262 C  CA    B GLU B  1 312 ? -10.941 7.391   11.42   0.5  22.191 ? 312  GLU B CA    1 ? 
ATOM   5263 C  C     A GLU B  1 312 ? -9.812  6.942   12.258  0.5  20.979 ? 312  GLU B C     1 ? 
ATOM   5264 C  C     B GLU B  1 312 ? -9.809  6.892   12.327  0.5  20.511 ? 312  GLU B C     1 ? 
ATOM   5265 O  O     A GLU B  1 312 ? -9.704  7.476   13.367  0.5  20.972 ? 312  GLU B O     1 ? 
ATOM   5266 O  O     B GLU B  1 312 ? -9.745  7.232   13.514  0.5  20.894 ? 312  GLU B O     1 ? 
ATOM   5267 C  CB    A GLU B  1 312 ? -12.163 6.356   11.137  0.5  25.503 ? 312  GLU B CB    1 ? 
ATOM   5268 C  CB    B GLU B  1 312 ? -12.113 6.417   11.32   0.5  24.86  ? 312  GLU B CB    1 ? 
ATOM   5269 C  CG    A GLU B  1 312 ? -12.087 5.409   9.934   0.5  28.928 ? 312  GLU B CG    1 ? 
ATOM   5270 C  CG    B GLU B  1 312 ? -12.611 5.928   12.672  0.5  27.926 ? 312  GLU B CG    1 ? 
ATOM   5271 C  CD    A GLU B  1 312 ? -12.208 5.691   8.426   0.5  27.944 ? 312  GLU B CD    1 ? 
ATOM   5272 C  CD    B GLU B  1 312 ? -11.773 4.768   13.168  0.5  31.029 ? 312  GLU B CD    1 ? 
ATOM   5273 O  OE1   A GLU B  1 312 ? -12.09  6.817   7.887   0.5  21.704 ? 312  GLU B OE1   1 ? 
ATOM   5274 O  OE1   B GLU B  1 312 ? -11.762 3.762   12.431  0.5  33.584 ? 312  GLU B OE1   1 ? 
ATOM   5275 O  OE2   A GLU B  1 312 ? -12.479 4.669   7.732   0.5  33.904 ? 312  GLU B OE2   1 ? 
ATOM   5276 O  OE2   B GLU B  1 312 ? -11.155 4.847   14.258  0.5  35.507 ? 312  GLU B OE2   1 ? 
ATOM   5277 N  N     . LYS B  1 313 ? -8.868  6.132   11.762  1    20.061 ? 313  LYS B N     1 ? 
ATOM   5278 C  CA    . LYS B  1 313 ? -7.778  5.617   12.573  1    19.858 ? 313  LYS B CA    1 ? 
ATOM   5279 C  C     . LYS B  1 313 ? -6.813  6.746   12.937  1    17.171 ? 313  LYS B C     1 ? 
ATOM   5280 O  O     . LYS B  1 313 ? -6.268  6.769   14.059  1    18.599 ? 313  LYS B O     1 ? 
ATOM   5281 C  CB    . LYS B  1 313 ? -7.066  4.486   11.826  1    21.145 ? 313  LYS B CB    1 ? 
ATOM   5282 C  CG    . LYS B  1 313 ? -7.87   3.193   11.715  1    26.006 ? 313  LYS B CG    1 ? 
ATOM   5283 C  CD    . LYS B  1 313 ? -7.351  2.207   10.671  1    30.441 ? 313  LYS B CD    1 ? 
ATOM   5284 C  CE    . LYS B  1 313 ? -5.921  1.755   10.877  1    36.693 ? 313  LYS B CE    1 ? 
ATOM   5285 N  NZ    . LYS B  1 313 ? -5.692  0.922   12.067  1    45.881 ? 313  LYS B NZ    1 ? 
ATOM   5286 N  N     . GLY B  1 314 ? -6.557  7.649   11.983  1    16.607 ? 314  GLY B N     1 ? 
ATOM   5287 C  CA    . GLY B  1 314 ? -5.673  8.766   12.281  1    17.422 ? 314  GLY B CA    1 ? 
ATOM   5288 C  C     . GLY B  1 314 ? -6.292  9.736   13.29   1    16.697 ? 314  GLY B C     1 ? 
ATOM   5289 O  O     . GLY B  1 314 ? -5.603  10.214  14.198  1    18.174 ? 314  GLY B O     1 ? 
ATOM   5290 N  N     . ASP B  1 315 ? -7.597  10.038  13.153  1    18.036 ? 315  ASP B N     1 ? 
ATOM   5291 C  CA    . ASP B  1 315 ? -8.224  10.89   14.163  1    18.774 ? 315  ASP B CA    1 ? 
ATOM   5292 C  C     . ASP B  1 315 ? -8.117  10.26   15.553  1    18.059 ? 315  ASP B C     1 ? 
ATOM   5293 O  O     . ASP B  1 315 ? -7.849  10.966  16.542  1    19.646 ? 315  ASP B O     1 ? 
ATOM   5294 C  CB    . ASP B  1 315 ? -9.692  11.131  13.83   1    20.528 ? 315  ASP B CB    1 ? 
ATOM   5295 C  CG    . ASP B  1 315 ? -9.985  12.199  12.785  1    21.285 ? 315  ASP B CG    1 ? 
ATOM   5296 O  OD1   . ASP B  1 315 ? -9.072  12.959  12.457  1    23.808 ? 315  ASP B OD1   1 ? 
ATOM   5297 O  OD2   . ASP B  1 315 ? -11.125 12.285  12.295  1    22.955 ? 315  ASP B OD2   1 ? 
ATOM   5298 N  N     . THR B  1 316 ? -8.281  8.938   15.627  1    18.154 ? 316  THR B N     1 ? 
ATOM   5299 C  CA    . THR B  1 316 ? -8.264  8.279   16.917  1    18.23  ? 316  THR B CA    1 ? 
ATOM   5300 C  C     . THR B  1 316 ? -6.889  8.414   17.583  1    18.66  ? 316  THR B C     1 ? 
ATOM   5301 O  O     . THR B  1 316 ? -6.802  8.662   18.781  1    18.786 ? 316  THR B O     1 ? 
ATOM   5302 C  CB    . THR B  1 316 ? -8.674  6.816   16.793  1    21.046 ? 316  THR B CB    1 ? 
ATOM   5303 O  OG1   . THR B  1 316 ? -10.039 6.786   16.393  1    22.974 ? 316  THR B OG1   1 ? 
ATOM   5304 C  CG2   . THR B  1 316 ? -8.485  6.043   18.088  1    24.418 ? 316  THR B CG2   1 ? 
ATOM   5305 N  N     . VAL B  1 317 ? -5.815  8.165   16.827  1    18.606 ? 317  VAL B N     1 ? 
ATOM   5306 C  CA    . VAL B  1 317 ? -4.501  8.139   17.465  1    18.625 ? 317  VAL B CA    1 ? 
ATOM   5307 C  C     . VAL B  1 317 ? -4.109  9.541   17.891  1    17.553 ? 317  VAL B C     1 ? 
ATOM   5308 O  O     . VAL B  1 317 ? -3.404  9.702   18.877  1    19.351 ? 317  VAL B O     1 ? 
ATOM   5309 C  CB    . VAL B  1 317 ? -3.356  7.492   16.649  1    19.371 ? 317  VAL B CB    1 ? 
ATOM   5310 C  CG1   . VAL B  1 317 ? -3.615  6.02    16.487  1    23.193 ? 317  VAL B CG1   1 ? 
ATOM   5311 C  CG2   . VAL B  1 317 ? -3.097  8.193   15.321  1    17.555 ? 317  VAL B CG2   1 ? 
ATOM   5312 N  N     . ILE B  1 318 ? -4.583  10.555  17.171  1    16.977 ? 318  ILE B N     1 ? 
ATOM   5313 C  CA    . ILE B  1 318 ? -4.319  11.931  17.594  1    17.931 ? 318  ILE B CA    1 ? 
ATOM   5314 C  C     . ILE B  1 318 ? -5.139  12.28   18.84   1    19.1   ? 318  ILE B C     1 ? 
ATOM   5315 O  O     . ILE B  1 318 ? -4.642  12.867  19.813  1    21.606 ? 318  ILE B O     1 ? 
ATOM   5316 C  CB    . ILE B  1 318 ? -4.587  12.863  16.427  1    19.189 ? 318  ILE B CB    1 ? 
ATOM   5317 C  CG1   . ILE B  1 318 ? -3.54   12.524  15.324  1    20.135 ? 318  ILE B CG1   1 ? 
ATOM   5318 C  CG2   . ILE B  1 318 ? -4.51   14.327  16.869  1    21.443 ? 318  ILE B CG2   1 ? 
ATOM   5319 C  CD1   . ILE B  1 318 ? -3.814  13.251  14.067  1    22.288 ? 318  ILE B CD1   1 ? 
ATOM   5320 N  N     . ALA B  1 319 ? -6.41   11.893  18.846  1    19.208 ? 319  ALA B N     1 ? 
ATOM   5321 C  CA    . ALA B  1 319 ? -7.281  12.233  19.961  1    21.221 ? 319  ALA B CA    1 ? 
ATOM   5322 C  C     . ALA B  1 319 ? -6.82   11.57   21.254  1    21.457 ? 319  ALA B C     1 ? 
ATOM   5323 O  O     . ALA B  1 319 ? -6.954  12.182  22.334  1    25.246 ? 319  ALA B O     1 ? 
ATOM   5324 C  CB    . ALA B  1 319 ? -8.715  11.864  19.635  1    23.624 ? 319  ALA B CB    1 ? 
ATOM   5325 N  N     A ASN B  1 320 ? -6.303  10.332  21.142  0.8  21.725 ? 320  ASN B N     1 ? 
ATOM   5326 N  N     B ASN B  1 320 ? -6.293  10.345  21.181  0.2  20.267 ? 320  ASN B N     1 ? 
ATOM   5327 C  CA    A ASN B  1 320 ? -5.884  9.505   22.27   0.8  22.743 ? 320  ASN B CA    1 ? 
ATOM   5328 C  CA    B ASN B  1 320 ? -5.933  9.644   22.404  0.2  19.22  ? 320  ASN B CA    1 ? 
ATOM   5329 C  C     A ASN B  1 320 ? -4.497  9.913   22.783  0.8  20.927 ? 320  ASN B C     1 ? 
ATOM   5330 C  C     B ASN B  1 320 ? -4.431  9.775   22.661  0.2  20.167 ? 320  ASN B C     1 ? 
ATOM   5331 O  O     A ASN B  1 320 ? -4.016  9.334   23.755  0.8  20.591 ? 320  ASN B O     1 ? 
ATOM   5332 O  O     B ASN B  1 320 ? -3.861  8.947   23.377  0.2  20.621 ? 320  ASN B O     1 ? 
ATOM   5333 C  CB    A ASN B  1 320 ? -5.82   8.025   21.879  0.8  26.059 ? 320  ASN B CB    1 ? 
ATOM   5334 C  CB    B ASN B  1 320 ? -6.382  8.19    22.357  0.2  16.587 ? 320  ASN B CB    1 ? 
ATOM   5335 C  CG    A ASN B  1 320 ? -7.186  7.395   21.799  0.8  29.51  ? 320  ASN B CG    1 ? 
ATOM   5336 C  CG    B ASN B  1 320 ? -5.578  7.431   21.332  0.2  15.907 ? 320  ASN B CG    1 ? 
ATOM   5337 O  OD1   A ASN B  1 320 ? -8.164  7.99    22.261  0.8  32.765 ? 320  ASN B OD1   1 ? 
ATOM   5338 O  OD1   B ASN B  1 320 ? -4.502  7.895   20.941  0.2  15.24  ? 320  ASN B OD1   1 ? 
ATOM   5339 N  ND2   A ASN B  1 320 ? -7.276  6.214   21.2    0.8  30.388 ? 320  ASN B ND2   1 ? 
ATOM   5340 N  ND2   B ASN B  1 320 ? -6.075  6.295   20.869  0.2  16.19  ? 320  ASN B ND2   1 ? 
ATOM   5341 N  N     . LYS B  1 321 ? -3.801  10.786  22.034  1    19.655 ? 321  LYS B N     1 ? 
ATOM   5342 C  CA    . LYS B  1 321 ? -2.46   11.251  22.41   1    18.983 ? 321  LYS B CA    1 ? 
ATOM   5343 C  C     . LYS B  1 321 ? -1.406  10.187  22.094  1    17.396 ? 321  LYS B C     1 ? 
ATOM   5344 O  O     . LYS B  1 321 ? -0.263  10.251  22.587  1    18.516 ? 321  LYS B O     1 ? 
ATOM   5345 C  CB    . LYS B  1 321 ? -2.327  11.747  23.868  1    21.03  ? 321  LYS B CB    1 ? 
ATOM   5346 C  CG    . LYS B  1 321 ? -3.335  12.799  24.322  1    22.698 ? 321  LYS B CG    1 ? 
ATOM   5347 C  CD    . LYS B  1 321 ? -3.018  13.524  25.623  1    23.81  ? 321  LYS B CD    1 ? 
ATOM   5348 C  CE    . LYS B  1 321 ? -4.097  14.457  26.131  1    25.607 ? 321  LYS B CE    1 ? 
ATOM   5349 N  NZ    . LYS B  1 321 ? -5.182  13.719  26.787  1    27.365 ? 321  LYS B NZ    1 ? 
ATOM   5350 N  N     . ALA B  1 322 ? -1.806  9.212   21.279  1    15.64  ? 322  ALA B N     1 ? 
ATOM   5351 C  CA    . ALA B  1 322 ? -0.877  8.141   20.949  1    15.48  ? 322  ALA B CA    1 ? 
ATOM   5352 C  C     . ALA B  1 322 ? 0.177   8.554   19.915  1    14.734 ? 322  ALA B C     1 ? 
ATOM   5353 O  O     . ALA B  1 322 ? 1.232   7.937   19.789  1    14.922 ? 322  ALA B O     1 ? 
ATOM   5354 C  CB    . ALA B  1 322 ? -1.666  6.948   20.456  1    16.439 ? 322  ALA B CB    1 ? 
ATOM   5355 N  N     . ALA B  1 323 ? -0.132  9.609   19.154  1    14.159 ? 323  ALA B N     1 ? 
ATOM   5356 C  CA    . ALA B  1 323 ? 0.77    10.109  18.14   1    13.46  ? 323  ALA B CA    1 ? 
ATOM   5357 C  C     . ALA B  1 323 ? 0.407   11.559  17.868  1    13.399 ? 323  ALA B C     1 ? 
ATOM   5358 O  O     . ALA B  1 323 ? -0.703  11.986  18.205  1    15.262 ? 323  ALA B O     1 ? 
ATOM   5359 C  CB    . ALA B  1 323 ? 0.733   9.288   16.839  1    16.039 ? 323  ALA B CB    1 ? 
ATOM   5360 N  N     . ASP B  1 324 ? 1.343   12.323  17.29   1    13.092 ? 324  ASP B N     1 ? 
ATOM   5361 C  CA    . ASP B  1 324 ? 1.099   13.728  16.934  1    12.681 ? 324  ASP B CA    1 ? 
ATOM   5362 C  C     . ASP B  1 324 ? 0.771   13.899  15.467  1    12.97  ? 324  ASP B C     1 ? 
ATOM   5363 O  O     . ASP B  1 324 ? 0.065   14.826  15.114  1    15.67  ? 324  ASP B O     1 ? 
ATOM   5364 C  CB    . ASP B  1 324 ? 2.296   14.583  17.332  1    13.599 ? 324  ASP B CB    1 ? 
ATOM   5365 C  CG    . ASP B  1 324 ? 2.67    14.39   18.801  1    13.477 ? 324  ASP B CG    1 ? 
ATOM   5366 O  OD1   . ASP B  1 324 ? 1.819   14.708  19.66   1    14.742 ? 324  ASP B OD1   1 ? 
ATOM   5367 O  OD2   . ASP B  1 324 ? 3.764   13.849  19.082  1    12.903 ? 324  ASP B OD2   1 ? 
ATOM   5368 N  N     . LEU B  1 325 ? 1.408   13.081  14.625  1    11.57  ? 325  LEU B N     1 ? 
ATOM   5369 C  CA    . LEU B  1 325 ? 1.251   13.198  13.174  1    11.309 ? 325  LEU B CA    1 ? 
ATOM   5370 C  C     . LEU B  1 325 ? 1.027   11.801  12.618  1    11.142 ? 325  LEU B C     1 ? 
ATOM   5371 O  O     . LEU B  1 325 ? 1.492   10.816  13.21   1    12.367 ? 325  LEU B O     1 ? 
ATOM   5372 C  CB    . LEU B  1 325 ? 2.5     13.82   12.526  1    12.133 ? 325  LEU B CB    1 ? 
ATOM   5373 C  CG    . LEU B  1 325 ? 2.943   15.205  13.027  1    12.824 ? 325  LEU B CG    1 ? 
ATOM   5374 C  CD1   . LEU B  1 325 ? 4.301   15.608  12.433  1    13.407 ? 325  LEU B CD1   1 ? 
ATOM   5375 C  CD2   . LEU B  1 325 ? 1.929   16.284  12.618  1    13.72  ? 325  LEU B CD2   1 ? 
ATOM   5376 N  N     . VAL B  1 326 ? 0.343   11.763  11.461  1    11.739 ? 326  VAL B N     1 ? 
ATOM   5377 C  CA    . VAL B  1 326 ? 0.019   10.475  10.848  1    11.54  ? 326  VAL B CA    1 ? 
ATOM   5378 C  C     . VAL B  1 326 ? 0.45    10.528  9.387   1    11.369 ? 326  VAL B C     1 ? 
ATOM   5379 O  O     . VAL B  1 326 ? -0.012  11.417  8.652   1    12.625 ? 326  VAL B O     1 ? 
ATOM   5380 C  CB    . VAL B  1 326 ? -1.488  10.156  10.965  1    12.254 ? 326  VAL B CB    1 ? 
ATOM   5381 C  CG1   . VAL B  1 326 ? -1.806  8.839   10.247  1    13.648 ? 326  VAL B CG1   1 ? 
ATOM   5382 C  CG2   . VAL B  1 326 ? -1.923  10.084  12.442  1    14.361 ? 326  VAL B CG2   1 ? 
ATOM   5383 N  N     . ALA B  1 327 ? 1.354   9.631   8.987   1    11.391 ? 327  ALA B N     1 ? 
ATOM   5384 C  CA    . ALA B  1 327 ? 1.838   9.603   7.613   1    11.079 ? 327  ALA B CA    1 ? 
ATOM   5385 C  C     . ALA B  1 327 ? 1.094   8.547   6.804   1    11.573 ? 327  ALA B C     1 ? 
ATOM   5386 O  O     . ALA B  1 327 ? 0.863   7.416   7.265   1    11.971 ? 327  ALA B O     1 ? 
ATOM   5387 C  CB    . ALA B  1 327 ? 3.344   9.321   7.564   1    11.55  ? 327  ALA B CB    1 ? 
ATOM   5388 N  N     . PHE B  1 328 ? 0.737   8.916   5.564   1    10.873 ? 328  PHE B N     1 ? 
ATOM   5389 C  CA    . PHE B  1 328 ? 0.072   8.039   4.623   1    11.064 ? 328  PHE B CA    1 ? 
ATOM   5390 C  C     . PHE B  1 328 ? 0.969   7.888   3.397   1    10.929 ? 328  PHE B C     1 ? 
ATOM   5391 O  O     . PHE B  1 328 ? 1.481   8.892   2.858   1    10.458 ? 328  PHE B O     1 ? 
ATOM   5392 C  CB    . PHE B  1 328 ? -1.22   8.702   4.134   1    12.285 ? 328  PHE B CB    1 ? 
ATOM   5393 C  CG    . PHE B  1 328 ? -2.233  8.927   5.238   1    12.053 ? 328  PHE B CG    1 ? 
ATOM   5394 C  CD1   . PHE B  1 328 ? -2.154  10.039  6.089   1    13.613 ? 328  PHE B CD1   1 ? 
ATOM   5395 C  CD2   . PHE B  1 328 ? -3.306  8.067   5.389   1    14.23  ? 328  PHE B CD2   1 ? 
ATOM   5396 C  CE1   . PHE B  1 328 ? -3.097  10.242  7.095   1    14.5   ? 328  PHE B CE1   1 ? 
ATOM   5397 C  CE2   . PHE B  1 328 ? -4.266  8.29    6.373   1    14.006 ? 328  PHE B CE2   1 ? 
ATOM   5398 C  CZ    . PHE B  1 328 ? -4.142  9.363   7.224   1    14.652 ? 328  PHE B CZ    1 ? 
ATOM   5399 N  N     . GLY B  1 329 ? 1.166   6.626   3.005   1    10.326 ? 329  GLY B N     1 ? 
ATOM   5400 C  CA    . GLY B  1 329 ? 1.988   6.265   1.867   1    10.876 ? 329  GLY B CA    1 ? 
ATOM   5401 C  C     . GLY B  1 329 ? 1.109   6.009   0.645   1    10.668 ? 329  GLY B C     1 ? 
ATOM   5402 O  O     . GLY B  1 329 ? 0.927   6.895   -0.222  1    10.95  ? 329  GLY B O     1 ? 
ATOM   5403 N  N     . THR B  1 330 ? 0.565   4.793   0.588   1    10.981 ? 330  THR B N     1 ? 
ATOM   5404 C  CA    . THR B  1 330 ? -0.19   4.322   -0.569  1    11.709 ? 330  THR B CA    1 ? 
ATOM   5405 C  C     . THR B  1 330 ? -1.264  5.343   -0.959  1    11.941 ? 330  THR B C     1 ? 
ATOM   5406 O  O     . THR B  1 330 ? -1.423  5.652   -2.133  1    12.749 ? 330  THR B O     1 ? 
ATOM   5407 C  CB    . THR B  1 330 ? -0.824  2.967   -0.224  1    14.188 ? 330  THR B CB    1 ? 
ATOM   5408 O  OG1   . THR B  1 330 ? 0.194   2.032   0.181   1    14.721 ? 330  THR B OG1   1 ? 
ATOM   5409 C  CG2   . THR B  1 330 ? -1.619  2.44    -1.411  1    16.98  ? 330  THR B CG2   1 ? 
ATOM   5410 N  N     . LEU B  1 331 ? -2.048  5.877   0.019   1    11.72  ? 331  LEU B N     1 ? 
ATOM   5411 C  CA    . LEU B  1 331 ? -3.117  6.793   -0.364  1    12.505 ? 331  LEU B CA    1 ? 
ATOM   5412 C  C     . LEU B  1 331 ? -2.6    8.083   -0.993  1    11.691 ? 331  LEU B C     1 ? 
ATOM   5413 O  O     . LEU B  1 331 ? -3.336  8.71    -1.77   1    12.702 ? 331  LEU B O     1 ? 
ATOM   5414 C  CB    . LEU B  1 331 ? -4.054  7.087   0.807   1    13.045 ? 331  LEU B CB    1 ? 
ATOM   5415 C  CG    . LEU B  1 331 ? -4.996  5.932   1.165   1    14.876 ? 331  LEU B CG    1 ? 
ATOM   5416 C  CD1   . LEU B  1 331 ? -5.772  6.364   2.41    1    17.103 ? 331  LEU B CD1   1 ? 
ATOM   5417 C  CD2   . LEU B  1 331 ? -5.939  5.647   -0.002  1    18.6   ? 331  LEU B CD2   1 ? 
ATOM   5418 N  N     . PHE B  1 332 ? -1.376  8.511   -0.639  1    11.653 ? 332  PHE B N     1 ? 
ATOM   5419 C  CA    . PHE B  1 332 ? -0.826  9.712   -1.26   1    12.114 ? 332  PHE B CA    1 ? 
ATOM   5420 C  C     . PHE B  1 332 ? -0.351  9.454   -2.689  1    11.842 ? 332  PHE B C     1 ? 
ATOM   5421 O  O     . PHE B  1 332 ? -0.303  10.376  -3.508  1    12.804 ? 332  PHE B O     1 ? 
ATOM   5422 C  CB    . PHE B  1 332 ? 0.299   10.364  -0.452  1    12.094 ? 332  PHE B CB    1 ? 
ATOM   5423 C  CG    . PHE B  1 332 ? -0.145  11.619  0.275   1    11.903 ? 332  PHE B CG    1 ? 
ATOM   5424 C  CD1   . PHE B  1 332 ? -0.528  12.752  -0.454  1    11.999 ? 332  PHE B CD1   1 ? 
ATOM   5425 C  CD2   . PHE B  1 332 ? -0.113  11.661  1.663   1    12.821 ? 332  PHE B CD2   1 ? 
ATOM   5426 C  CE1   . PHE B  1 332 ? -0.928  13.917  0.204   1    12.42  ? 332  PHE B CE1   1 ? 
ATOM   5427 C  CE2   . PHE B  1 332 ? -0.501  12.824  2.331   1    13.322 ? 332  PHE B CE2   1 ? 
ATOM   5428 C  CZ    . PHE B  1 332 ? -0.855  13.965  1.606   1    14.047 ? 332  PHE B CZ    1 ? 
ATOM   5429 N  N     . ILE B  1 333 ? -0.014  8.199   -3.019  1    11.343 ? 333  ILE B N     1 ? 
ATOM   5430 C  CA    . ILE B  1 333 ? 0.29    7.901   -4.414  1    11.109 ? 333  ILE B CA    1 ? 
ATOM   5431 C  C     . ILE B  1 333 ? -0.92   8.245   -5.27   1    11.428 ? 333  ILE B C     1 ? 
ATOM   5432 O  O     . ILE B  1 333 ? -0.805  8.924   -6.284  1    12.213 ? 333  ILE B O     1 ? 
ATOM   5433 C  CB    . ILE B  1 333 ? 0.664   6.41    -4.603  1    12.112 ? 333  ILE B CB    1 ? 
ATOM   5434 C  CG1   . ILE B  1 333 ? 1.986   6.128   -3.849  1    13.258 ? 333  ILE B CG1   1 ? 
ATOM   5435 C  CG2   . ILE B  1 333 ? 0.774   6.011   -6.082  1    12.43  ? 333  ILE B CG2   1 ? 
ATOM   5436 C  CD1   . ILE B  1 333 ? 2.456   4.677   -3.899  1    14.855 ? 333  ILE B CD1   1 ? 
ATOM   5437 N  N     . SER B  1 334 ? -2.09   7.753   -4.847  1    12.463 ? 334  SER B N     1 ? 
ATOM   5438 C  CA    . SER B  1 334 ? -3.247  7.818   -5.733  1    12.956 ? 334  SER B CA    1 ? 
ATOM   5439 C  C     . SER B  1 334 ? -4.143  9.044   -5.515  1    13.185 ? 334  SER B C     1 ? 
ATOM   5440 O  O     . SER B  1 334 ? -5.041  9.285   -6.316  1    13.676 ? 334  SER B O     1 ? 
ATOM   5441 C  CB    . SER B  1 334 ? -4.043  6.527   -5.571  1    13.803 ? 334  SER B CB    1 ? 
ATOM   5442 O  OG    . SER B  1 334 ? -4.302  6.312   -4.191  1    15.408 ? 334  SER B OG    1 ? 
ATOM   5443 N  N     . ASN B  1 335 ? -3.903  9.853   -4.455  1    12.428 ? 335  ASN B N     1 ? 
ATOM   5444 C  CA    . ASN B  1 335 ? -4.79   10.966  -4.136  1    12.584 ? 335  ASN B CA    1 ? 
ATOM   5445 C  C     . ASN B  1 335 ? -3.886  12.164  -3.874  1    12.364 ? 335  ASN B C     1 ? 
ATOM   5446 O  O     . ASN B  1 335 ? -3.406  12.361  -2.752  1    12.977 ? 335  ASN B O     1 ? 
ATOM   5447 C  CB    . ASN B  1 335 ? -5.669  10.678  -2.921  1    13.082 ? 335  ASN B CB    1 ? 
ATOM   5448 C  CG    . ASN B  1 335 ? -6.604  9.531   -3.214  1    13.832 ? 335  ASN B CG    1 ? 
ATOM   5449 O  OD1   . ASN B  1 335 ? -7.688  9.727   -3.807  1    16.122 ? 335  ASN B OD1   1 ? 
ATOM   5450 N  ND2   . ASN B  1 335 ? -6.175  8.321   -2.852  1    13.876 ? 335  ASN B ND2   1 ? 
ATOM   5451 N  N     . PRO B  1 336 ? -3.668  13.046  -4.875  1    11.989 ? 336  PRO B N     1 ? 
ATOM   5452 C  CA    . PRO B  1 336 ? -2.787  14.183  -4.675  1    12.873 ? 336  PRO B CA    1 ? 
ATOM   5453 C  C     . PRO B  1 336 ? -3.319  15.123  -3.602  1    12.466 ? 336  PRO B C     1 ? 
ATOM   5454 O  O     . PRO B  1 336 ? -2.544  15.675  -2.819  1    13.086 ? 336  PRO B O     1 ? 
ATOM   5455 C  CB    . PRO B  1 336 ? -2.668  14.858  -6.053  1    13.42  ? 336  PRO B CB    1 ? 
ATOM   5456 C  CG    . PRO B  1 336 ? -3.927  14.403  -6.788  1    14.32  ? 336  PRO B CG    1 ? 
ATOM   5457 C  CD    . PRO B  1 336 ? -4.161  12.981  -6.28   1    12.884 ? 336  PRO B CD    1 ? 
ATOM   5458 N  N     . ASP B  1 337 ? -4.643  15.276  -3.576  1    13.033 ? 337  ASP B N     1 ? 
ATOM   5459 C  CA    . ASP B  1 337 ? -5.338  16.097  -2.6    1    13.324 ? 337  ASP B CA    1 ? 
ATOM   5460 C  C     . ASP B  1 337 ? -5.916  15.2    -1.493  1    13.377 ? 337  ASP B C     1 ? 
ATOM   5461 O  O     . ASP B  1 337 ? -7.043  15.437  -1.03   1    14.28  ? 337  ASP B O     1 ? 
ATOM   5462 C  CB    . ASP B  1 337 ? -6.468  16.876  -3.272  1    13.721 ? 337  ASP B CB    1 ? 
ATOM   5463 C  CG    . ASP B  1 337 ? -7.379  16.053  -4.177  1    14.974 ? 337  ASP B CG    1 ? 
ATOM   5464 O  OD1   . ASP B  1 337 ? -7.158  14.813  -4.357  1    15.64  ? 337  ASP B OD1   1 ? 
ATOM   5465 O  OD2   . ASP B  1 337 ? -8.354  16.66   -4.679  1    16.808 ? 337  ASP B OD2   1 ? 
ATOM   5466 N  N     . LEU B  1 338 ? -5.112  14.25   -0.985  1    13.708 ? 338  LEU B N     1 ? 
ATOM   5467 C  CA    . LEU B  1 338 ? -5.545  13.375  0.095   1    14.018 ? 338  LEU B CA    1 ? 
ATOM   5468 C  C     . LEU B  1 338 ? -6.088  14.171  1.283   1    13.259 ? 338  LEU B C     1 ? 
ATOM   5469 O  O     . LEU B  1 338 ? -7.132  13.786  1.82    1    14.091 ? 338  LEU B O     1 ? 
ATOM   5470 C  CB    . LEU B  1 338 ? -4.422  12.403  0.487   1    13.839 ? 338  LEU B CB    1 ? 
ATOM   5471 C  CG    . LEU B  1 338 ? -4.843  11.421  1.591   1    14.016 ? 338  LEU B CG    1 ? 
ATOM   5472 C  CD1   . LEU B  1 338 ? -5.967  10.462  1.125   1    14.959 ? 338  LEU B CD1   1 ? 
ATOM   5473 C  CD2   . LEU B  1 338 ? -3.646  10.635  2.122   1    14.49  ? 338  LEU B CD2   1 ? 
ATOM   5474 N  N     . PRO B  1 339 ? -5.447  15.255  1.76    1    14.334 ? 339  PRO B N     1 ? 
ATOM   5475 C  CA    . PRO B  1 339 ? -5.995  15.955  2.915   1    14.863 ? 339  PRO B CA    1 ? 
ATOM   5476 C  C     . PRO B  1 339 ? -7.449  16.396  2.742   1    16.172 ? 339  PRO B C     1 ? 
ATOM   5477 O  O     . PRO B  1 339 ? -8.302  16.135  3.604   1    16.626 ? 339  PRO B O     1 ? 
ATOM   5478 C  CB    . PRO B  1 339 ? -5.014  17.092  3.158   1    16.08  ? 339  PRO B CB    1 ? 
ATOM   5479 C  CG    . PRO B  1 339 ? -3.702  16.543  2.594   1    13.963 ? 339  PRO B CG    1 ? 
ATOM   5480 C  CD    . PRO B  1 339 ? -4.149  15.802  1.318   1    13.788 ? 339  PRO B CD    1 ? 
ATOM   5481 N  N     . GLU B  1 340 ? -7.737  17.05   1.614   1    15.241 ? 340  GLU B N     1 ? 
ATOM   5482 C  CA    . GLU B  1 340 ? -9.09   17.524  1.339   1    16.223 ? 340  GLU B CA    1 ? 
ATOM   5483 C  C     . GLU B  1 340 ? -10.051 16.34   1.24    1    15.339 ? 340  GLU B C     1 ? 
ATOM   5484 O  O     . GLU B  1 340 ? -11.167 16.4    1.784   1    16.924 ? 340  GLU B O     1 ? 
ATOM   5485 C  CB    . GLU B  1 340 ? -9.16   18.306  0.026   1    16.546 ? 340  GLU B CB    1 ? 
ATOM   5486 C  CG    . GLU B  1 340 ? -10.582 18.759  -0.335  1    20.069 ? 340  GLU B CG    1 ? 
ATOM   5487 C  CD    . GLU B  1 340 ? -10.654 19.64   -1.59   1    24.369 ? 340  GLU B CD    1 ? 
ATOM   5488 O  OE1   . GLU B  1 340 ? -9.587  20.05   -2.11   1    28.573 ? 340  GLU B OE1   1 ? 
ATOM   5489 O  OE2   . GLU B  1 340 ? -11.75  19.896  -2.14   1    28.969 ? 340  GLU B OE2   1 ? 
ATOM   5490 N  N     . ARG B  1 341 ? -9.639  15.267  0.557   1    14.766 ? 341  ARG B N     1 ? 
ATOM   5491 C  CA    . ARG B  1 341 ? -10.506 14.108  0.419   1    15.126 ? 341  ARG B CA    1 ? 
ATOM   5492 C  C     . ARG B  1 341 ? -10.821 13.488  1.785   1    15.305 ? 341  ARG B C     1 ? 
ATOM   5493 O  O     . ARG B  1 341 ? -11.969 13.152  2.09    1    16.689 ? 341  ARG B O     1 ? 
ATOM   5494 C  CB    . ARG B  1 341 ? -9.883  13.051  -0.491  1    16.068 ? 341  ARG B CB    1 ? 
ATOM   5495 C  CG    . ARG B  1 341 ? -9.849  13.511  -1.943  1    15.254 ? 341  ARG B CG    1 ? 
ATOM   5496 C  CD    . ARG B  1 341 ? -9.223  12.431  -2.803  1    16.531 ? 341  ARG B CD    1 ? 
ATOM   5497 N  NE    . ARG B  1 341 ? -9.103  12.825  -4.211  1    15.926 ? 341  ARG B NE    1 ? 
ATOM   5498 C  CZ    . ARG B  1 341 ? -9.847  12.336  -5.194  1    16.176 ? 341  ARG B CZ    1 ? 
ATOM   5499 N  NH1   . ARG B  1 341 ? -10.843 11.477  -4.968  1    20.029 ? 341  ARG B NH1   1 ? 
ATOM   5500 N  NH2   . ARG B  1 341 ? -9.598  12.743  -6.441  1    17.567 ? 341  ARG B NH2   1 ? 
ATOM   5501 N  N     . LEU B  1 342 ? -9.816  13.37   2.654   1    15.342 ? 342  LEU B N     1 ? 
ATOM   5502 C  CA    . LEU B  1 342 ? -10.079 12.818  3.984   1    15.794 ? 342  LEU B CA    1 ? 
ATOM   5503 C  C     . LEU B  1 342 ? -11.003 13.764  4.735   1    15.245 ? 342  LEU B C     1 ? 
ATOM   5504 O  O     . LEU B  1 342 ? -11.852 13.308  5.5     1    19.79  ? 342  LEU B O     1 ? 
ATOM   5505 C  CB    . LEU B  1 342 ? -8.784  12.607  4.772   1    16.75  ? 342  LEU B CB    1 ? 
ATOM   5506 C  CG    . LEU B  1 342 ? -7.86   11.547  4.166   1    16.534 ? 342  LEU B CG    1 ? 
ATOM   5507 C  CD1   . LEU B  1 342 ? -6.613  11.438  5.021   1    18.18  ? 342  LEU B CD1   1 ? 
ATOM   5508 C  CD2   . LEU B  1 342 ? -8.578  10.192  4.128   1    18.465 ? 342  LEU B CD2   1 ? 
ATOM   5509 N  N     . GLU B  1 343 ? -10.777 15.067  4.589   1    16.216 ? 343  GLU B N     1 ? 
ATOM   5510 C  CA    . GLU B  1 343 ? -11.509 16.03   5.403   1    17.331 ? 343  GLU B CA    1 ? 
ATOM   5511 C  C     . GLU B  1 343 ? -13.003 15.975  5.09    1    17.739 ? 343  GLU B C     1 ? 
ATOM   5512 O  O     . GLU B  1 343 ? -13.815 16.123  5.999   1    19.677 ? 343  GLU B O     1 ? 
ATOM   5513 C  CB    . GLU B  1 343 ? -10.967 17.427  5.143   1    18.67  ? 343  GLU B CB    1 ? 
ATOM   5514 C  CG    . GLU B  1 343 ? -11.358 18.351  6.29    1    21.26  ? 343  GLU B CG    1 ? 
ATOM   5515 C  CD    . GLU B  1 343 ? -10.628 19.683  6.326   1    24.16  ? 343  GLU B CD    1 ? 
ATOM   5516 O  OE1   . GLU B  1 343 ? -9.928  20.031  5.35    1    25.625 ? 343  GLU B OE1   1 ? 
ATOM   5517 O  OE2   . GLU B  1 343 ? -10.79  20.393  7.367   1    28.08  ? 343  GLU B OE2   1 ? 
ATOM   5518 N  N     . VAL B  1 344 ? -13.366 15.821  3.804   1    18.708 ? 344  VAL B N     1 ? 
ATOM   5519 C  CA    . VAL B  1 344 ? -14.774 15.85   3.415   1    18.052 ? 344  VAL B CA    1 ? 
ATOM   5520 C  C     . VAL B  1 344 ? -15.32  14.452  3.169   1    18.003 ? 344  VAL B C     1 ? 
ATOM   5521 O  O     . VAL B  1 344 ? -16.461 14.318  2.696   1    19.695 ? 344  VAL B O     1 ? 
ATOM   5522 C  CB    . VAL B  1 344 ? -15.031 16.76   2.199   1    17.011 ? 344  VAL B CB    1 ? 
ATOM   5523 C  CG1   . VAL B  1 344 ? -14.406 18.133  2.437   1    19.462 ? 344  VAL B CG1   1 ? 
ATOM   5524 C  CG2   . VAL B  1 344 ? -14.504 16.15   0.909   1    16.688 ? 344  VAL B CG2   1 ? 
ATOM   5525 N  N     . ASN B  1 345 ? -14.544 13.421  3.531   1    19.122 ? 345  ASN B N     1 ? 
ATOM   5526 C  CA    . ASN B  1 345 ? -14.981 12.031  3.391   1    19.356 ? 345  ASN B CA    1 ? 
ATOM   5527 C  C     . ASN B  1 345 ? -15.342 11.718  1.926   1    17.579 ? 345  ASN B C     1 ? 
ATOM   5528 O  O     . ASN B  1 345 ? -16.304 10.997  1.641   1    21.138 ? 345  ASN B O     1 ? 
ATOM   5529 C  CB    . ASN B  1 345 ? -16.055 11.696  4.435   1    21.796 ? 345  ASN B CB    1 ? 
ATOM   5530 C  CG    . ASN B  1 345 ? -15.554 11.971  5.84    1    24.519 ? 345  ASN B CG    1 ? 
ATOM   5531 O  OD1   . ASN B  1 345 ? -16.198 12.729  6.594   1    31.129 ? 345  ASN B OD1   1 ? 
ATOM   5532 N  ND2   . ASN B  1 345 ? -14.414 11.378  6.208   1    26.953 ? 345  ASN B ND2   1 ? 
ATOM   5533 N  N     . ALA B  1 346 ? -14.563 12.252  0.977   1    17.489 ? 346  ALA B N     1 ? 
ATOM   5534 C  CA    . ALA B  1 346 ? -14.774 12.026  -0.451  1    17.768 ? 346  ALA B CA    1 ? 
ATOM   5535 C  C     . ALA B  1 346 ? -14.337 10.617  -0.841  1    17.409 ? 346  ALA B C     1 ? 
ATOM   5536 O  O     . ALA B  1 346 ? -13.502 10.002  -0.163  1    19.192 ? 346  ALA B O     1 ? 
ATOM   5537 C  CB    . ALA B  1 346 ? -13.966 13.028  -1.247  1    18.054 ? 346  ALA B CB    1 ? 
ATOM   5538 N  N     . PRO B  1 347 ? -14.797 10.075  -1.988  1    17.825 ? 347  PRO B N     1 ? 
ATOM   5539 C  CA    . PRO B  1 347 ? -14.217 8.86    -2.517  1    18.846 ? 347  PRO B CA    1 ? 
ATOM   5540 C  C     . PRO B  1 347 ? -12.725 9.063   -2.724  1    19.309 ? 347  PRO B C     1 ? 
ATOM   5541 O  O     . PRO B  1 347 ? -12.288 10.195  -2.946  1    21.791 ? 347  PRO B O     1 ? 
ATOM   5542 C  CB    . PRO B  1 347 ? -14.887 8.714   -3.9    1    23.627 ? 347  PRO B CB    1 ? 
ATOM   5543 C  CG    . PRO B  1 347 ? -16.227 9.425   -3.694  1    26.338 ? 347  PRO B CG    1 ? 
ATOM   5544 C  CD    . PRO B  1 347 ? -15.83  10.634  -2.874  1    21.865 ? 347  PRO B CD    1 ? 
ATOM   5545 N  N     . LEU B  1 348 ? -11.975 7.972   -2.589  1    18.231 ? 348  LEU B N     1 ? 
ATOM   5546 C  CA    . LEU B  1 348 ? -10.527 7.997   -2.797  1    18.813 ? 348  LEU B CA    1 ? 
ATOM   5547 C  C     . LEU B  1 348 ? -10.232 7.287   -4.106  1    20.264 ? 348  LEU B C     1 ? 
ATOM   5548 O  O     . LEU B  1 348 ? -10.864 6.279   -4.403  1    23.606 ? 348  LEU B O     1 ? 
ATOM   5549 C  CB    . LEU B  1 348 ? -9.864  7.295   -1.609  1    20.376 ? 348  LEU B CB    1 ? 
ATOM   5550 C  CG    . LEU B  1 348 ? -10.087 7.983   -0.261  1    20.572 ? 348  LEU B CG    1 ? 
ATOM   5551 C  CD1   . LEU B  1 348 ? -9.635  7.164   0.947   1    25.753 ? 348  LEU B CD1   1 ? 
ATOM   5552 C  CD2   . LEU B  1 348 ? -9.359  9.296   -0.242  1    21.597 ? 348  LEU B CD2   1 ? 
ATOM   5553 N  N     . ASN B  1 349 ? -9.287  7.81    -4.896  1    17.136 ? 349  ASN B N     1 ? 
ATOM   5554 C  CA    . ASN B  1 349 ? -8.787  7.048   -6.027  1    18.376 ? 349  ASN B CA    1 ? 
ATOM   5555 C  C     . ASN B  1 349 ? -8.059  5.79    -5.513  1    20.19  ? 349  ASN B C     1 ? 
ATOM   5556 O  O     . ASN B  1 349 ? -7.301  5.768   -4.5    1    21.517 ? 349  ASN B O     1 ? 
ATOM   5557 C  CB    . ASN B  1 349 ? -7.794  7.889   -6.837  1    18.279 ? 349  ASN B CB    1 ? 
ATOM   5558 C  CG    . ASN B  1 349 ? -8.287  9.232   -7.347  1    18.123 ? 349  ASN B CG    1 ? 
ATOM   5559 O  OD1   . ASN B  1 349 ? -7.497  10.207  -7.408  1    19.513 ? 349  ASN B OD1   1 ? 
ATOM   5560 N  ND2   . ASN B  1 349 ? -9.53   9.284   -7.789  1    21.657 ? 349  ASN B ND2   1 ? 
ATOM   5561 N  N     . GLN B  1 350 ? -8.169  4.755   -6.313  1    22.363 ? 350  GLN B N     1 ? 
ATOM   5562 C  CA    . GLN B  1 350 ? -7.486  3.492   -6.043  1    22.346 ? 350  GLN B CA    1 ? 
ATOM   5563 C  C     . GLN B  1 350 ? -6.069  3.48    -6.643  1    20.55  ? 350  GLN B C     1 ? 
ATOM   5564 O  O     . GLN B  1 350 ? -5.899  3.791   -7.815  1    22.598 ? 350  GLN B O     1 ? 
ATOM   5565 C  CB    . GLN B  1 350 ? -8.36   2.377   -6.628  1    28.976 ? 350  GLN B CB    1 ? 
ATOM   5566 C  CG    . GLN B  1 350 ? -7.702  1.001   -6.676  1    33.012 ? 350  GLN B CG    1 ? 
ATOM   5567 C  CD    . GLN B  1 350 ? -7.313  0.427   -5.324  1    41.506 ? 350  GLN B CD    1 ? 
ATOM   5568 O  OE1   . GLN B  1 350 ? -6.193  -0.073  -5.139  1    51.576 ? 350  GLN B OE1   1 ? 
ATOM   5569 N  NE2   . GLN B  1 350 ? -8.244  0.426   -4.376  1    46.844 ? 350  GLN B NE2   1 ? 
ATOM   5570 N  N     . ALA B  1 351 ? -5.071  3.081   -5.832  1    20.743 ? 351  ALA B N     1 ? 
ATOM   5571 C  CA    . ALA B  1 351 ? -3.678  3.028   -6.262  1    19.99  ? 351  ALA B CA    1 ? 
ATOM   5572 C  C     . ALA B  1 351 ? -3.455  1.856   -7.202  1    20.118 ? 351  ALA B C     1 ? 
ATOM   5573 O  O     . ALA B  1 351 ? -4.011  0.758   -7.003  1    24.134 ? 351  ALA B O     1 ? 
ATOM   5574 C  CB    . ALA B  1 351 ? -2.727  2.956   -5.066  1    21.89  ? 351  ALA B CB    1 ? 
ATOM   5575 N  N     . ASP B  1 352 ? -2.64   2.095   -8.239  1    18.909 ? 352  ASP B N     1 ? 
ATOM   5576 C  CA    . ASP B  1 352 ? -2.294  1.036   -9.169  1    18.671 ? 352  ASP B CA    1 ? 
ATOM   5577 C  C     . ASP B  1 352 ? -0.86   0.594   -8.92   1    17.243 ? 352  ASP B C     1 ? 
ATOM   5578 O  O     . ASP B  1 352 ? 0.066   1.305   -9.341  1    17.164 ? 352  ASP B O     1 ? 
ATOM   5579 C  CB    . ASP B  1 352 ? -2.39   1.508   -10.607 1    19.242 ? 352  ASP B CB    1 ? 
ATOM   5580 C  CG    . ASP B  1 352 ? -1.948  0.475   -11.656 1    20.334 ? 352  ASP B CG    1 ? 
ATOM   5581 O  OD1   . ASP B  1 352 ? -1.573  -0.69   -11.309 1    20.843 ? 352  ASP B OD1   1 ? 
ATOM   5582 O  OD2   . ASP B  1 352 ? -2      0.822   -12.841 1    24.765 ? 352  ASP B OD2   1 ? 
ATOM   5583 N  N     . PRO B  1 353 ? -0.614  -0.549  -8.234  1    18.403 ? 353  PRO B N     1 ? 
ATOM   5584 C  CA    . PRO B  1 353 ? 0.736   -0.961  -7.918  1    18.374 ? 353  PRO B CA    1 ? 
ATOM   5585 C  C     . PRO B  1 353 ? 1.658   -1.118  -9.116  1    16.122 ? 353  PRO B C     1 ? 
ATOM   5586 O  O     . PRO B  1 353 ? 2.866   -1.071  -8.928  1    17.623 ? 353  PRO B O     1 ? 
ATOM   5587 C  CB    . PRO B  1 353 ? 0.569   -2.233  -7.071  1    20.639 ? 353  PRO B CB    1 ? 
ATOM   5588 C  CG    . PRO B  1 353 ? -0.855  -2.081  -6.52   1    24.855 ? 353  PRO B CG    1 ? 
ATOM   5589 C  CD    . PRO B  1 353 ? -1.626  -1.46   -7.652  1    21.584 ? 353  PRO B CD    1 ? 
ATOM   5590 N  N     . THR B  1 354 ? 1.087   -1.348  -10.318 1    16.382 ? 354  THR B N     1 ? 
ATOM   5591 C  CA    . THR B  1 354 ? 1.944   -1.654  -11.462 1    17.467 ? 354  THR B CA    1 ? 
ATOM   5592 C  C     . THR B  1 354 ? 2.746   -0.426  -11.896 1    15.386 ? 354  THR B C     1 ? 
ATOM   5593 O  O     . THR B  1 354 ? 3.711   -0.582  -12.647 1    16.819 ? 354  THR B O     1 ? 
ATOM   5594 C  CB    . THR B  1 354 ? 1.225   -2.303  -12.655 1    19.282 ? 354  THR B CB    1 ? 
ATOM   5595 O  OG1   . THR B  1 354 ? 0.383   -1.31   -13.211 1    20.65  ? 354  THR B OG1   1 ? 
ATOM   5596 C  CG2   . THR B  1 354 ? 0.454   -3.546  -12.241 1    22.099 ? 354  THR B CG2   1 ? 
ATOM   5597 N  N     . THR B  1 355 ? 2.378   0.787   -11.42  1    14.702 ? 355  THR B N     1 ? 
ATOM   5598 C  CA    . THR B  1 355 ? 3.088   2       -11.817 1    13.539 ? 355  THR B CA    1 ? 
ATOM   5599 C  C     . THR B  1 355 ? 3.668   2.695   -10.579 1    13.235 ? 355  THR B C     1 ? 
ATOM   5600 O  O     . THR B  1 355 ? 4.113   3.858   -10.649 1    12.76  ? 355  THR B O     1 ? 
ATOM   5601 C  CB    . THR B  1 355 ? 2.185   2.922   -12.634 1    14.345 ? 355  THR B CB    1 ? 
ATOM   5602 O  OG1   . THR B  1 355 ? 0.984   3.115   -11.864 1    14.754 ? 355  THR B OG1   1 ? 
ATOM   5603 C  CG2   . THR B  1 355 ? 1.884   2.326   -14.001 1    16.353 ? 355  THR B CG2   1 ? 
ATOM   5604 N  N     . PHE B  1 356 ? 3.767   1.968   -9.455  1    12.393 ? 356  PHE B N     1 ? 
ATOM   5605 C  CA    . PHE B  1 356 ? 4.476   2.541   -8.296  1    13.356 ? 356  PHE B CA    1 ? 
ATOM   5606 C  C     . PHE B  1 356 ? 5.935   2.823   -8.615  1    10.644 ? 356  PHE B C     1 ? 
ATOM   5607 O  O     . PHE B  1 356 ? 6.408   3.936   -8.304  1    11.767 ? 356  PHE B O     1 ? 
ATOM   5608 C  CB    . PHE B  1 356 ? 4.428   1.578   -7.094  1    14.138 ? 356  PHE B CB    1 ? 
ATOM   5609 C  CG    . PHE B  1 356 ? 3.077   1.496   -6.391  1    13.288 ? 356  PHE B CG    1 ? 
ATOM   5610 C  CD1   . PHE B  1 356 ? 1.965   2.238   -6.8    1    14.732 ? 356  PHE B CD1   1 ? 
ATOM   5611 C  CD2   . PHE B  1 356 ? 2.943   0.672   -5.268  1    14.738 ? 356  PHE B CD2   1 ? 
ATOM   5612 C  CE1   . PHE B  1 356 ? 0.763   2.134   -6.098  1    15.698 ? 356  PHE B CE1   1 ? 
ATOM   5613 C  CE2   . PHE B  1 356 ? 1.733   0.556   -4.577  1    16.727 ? 356  PHE B CE2   1 ? 
ATOM   5614 C  CZ    . PHE B  1 356 ? 0.637   1.277   -4.996  1    17.122 ? 356  PHE B CZ    1 ? 
ATOM   5615 N  N     . TYR B  1 357 ? 6.63    1.861   -9.212  1    11.548 ? 357  TYR B N     1 ? 
ATOM   5616 C  CA    . TYR B  1 357 ? 8.077   1.982   -9.369  1    12.327 ? 357  TYR B CA    1 ? 
ATOM   5617 C  C     . TYR B  1 357 ? 8.427   2.141   -10.843 1    13.285 ? 357  TYR B C     1 ? 
ATOM   5618 O  O     . TYR B  1 357 ? 8.158   1.256   -11.653 1    14.033 ? 357  TYR B O     1 ? 
ATOM   5619 C  CB    . TYR B  1 357 ? 8.744   0.729   -8.823  1    12.733 ? 357  TYR B CB    1 ? 
ATOM   5620 C  CG    . TYR B  1 357 ? 8.527   0.516   -7.334  1    13.451 ? 357  TYR B CG    1 ? 
ATOM   5621 C  CD1   . TYR B  1 357 ? 9.217   1.322   -6.425  1    14.782 ? 357  TYR B CD1   1 ? 
ATOM   5622 C  CD2   . TYR B  1 357 ? 7.759   -0.541  -6.833  1    14.857 ? 357  TYR B CD2   1 ? 
ATOM   5623 C  CE1   . TYR B  1 357 ? 9.177   1.09    -5.064  1    15.461 ? 357  TYR B CE1   1 ? 
ATOM   5624 C  CE2   . TYR B  1 357 ? 7.65    -0.735  -5.453  1    15.219 ? 357  TYR B CE2   1 ? 
ATOM   5625 C  CZ    . TYR B  1 357 ? 8.38    0.066   -4.588  1    14.722 ? 357  TYR B CZ    1 ? 
ATOM   5626 O  OH    . TYR B  1 357 ? 8.328   -0.18   -3.245  1    16.204 ? 357  TYR B OH    1 ? 
ATOM   5627 N  N     . GLY B  1 358 ? 9.114   3.236   -11.163 1    11.821 ? 358  GLY B N     1 ? 
ATOM   5628 C  CA    . GLY B  1 358 ? 9.628   3.503   -12.494 1    12.403 ? 358  GLY B CA    1 ? 
ATOM   5629 C  C     . GLY B  1 358 ? 8.566   4.081   -13.421 1    12.826 ? 358  GLY B C     1 ? 
ATOM   5630 O  O     . GLY B  1 358 ? 7.396   4.057   -13.129 1    14.323 ? 358  GLY B O     1 ? 
ATOM   5631 N  N     . GLY B  1 359 ? 9.014   4.616   -14.556 1    14.032 ? 359  GLY B N     1 ? 
ATOM   5632 C  CA    . GLY B  1 359 ? 8.119   5.05    -15.608 1    14.042 ? 359  GLY B CA    1 ? 
ATOM   5633 C  C     . GLY B  1 359 ? 8.105   6.573   -15.671 1    13.29  ? 359  GLY B C     1 ? 
ATOM   5634 O  O     . GLY B  1 359 ? 9.14    7.253   -15.55  1    13.572 ? 359  GLY B O     1 ? 
ATOM   5635 N  N     . GLY B  1 360 ? 6.908   7.092   -15.894 1    13.024 ? 360  GLY B N     1 ? 
ATOM   5636 C  CA    . GLY B  1 360 ? 6.731   8.504   -16.199 1    13.566 ? 360  GLY B CA    1 ? 
ATOM   5637 C  C     . GLY B  1 360 ? 5.437   9.016   -15.59  1    13.263 ? 360  GLY B C     1 ? 
ATOM   5638 O  O     . GLY B  1 360 ? 5.115   8.697   -14.436 1    13.331 ? 360  GLY B O     1 ? 
ATOM   5639 N  N     A GLU B  1 361 ? 4.723   9.823   -16.363 0.5  14.186 ? 361  GLU B N     1 ? 
ATOM   5640 N  N     B GLU B  1 361 ? 4.691   9.811   -16.357 0.5  13.625 ? 361  GLU B N     1 ? 
ATOM   5641 C  CA    A GLU B  1 361 ? 3.551   10.515  -15.855 0.5  14.552 ? 361  GLU B CA    1 ? 
ATOM   5642 C  CA    B GLU B  1 361 ? 3.492   10.454  -15.831 0.5  13.58  ? 361  GLU B CA    1 ? 
ATOM   5643 C  C     A GLU B  1 361 ? 2.458   9.542   -15.406 0.5  14.719 ? 361  GLU B C     1 ? 
ATOM   5644 C  C     B GLU B  1 361 ? 2.473   9.428   -15.337 0.5  14.257 ? 361  GLU B C     1 ? 
ATOM   5645 O  O     A GLU B  1 361 ? 1.739   9.831   -14.446 0.5  13.904 ? 361  GLU B O     1 ? 
ATOM   5646 O  O     B GLU B  1 361 ? 1.811   9.656   -14.322 0.5  13.912 ? 361  GLU B O     1 ? 
ATOM   5647 C  CB    A GLU B  1 361 ? 3.08    11.427  -16.99  0.5  18.869 ? 361  GLU B CB    1 ? 
ATOM   5648 C  CB    B GLU B  1 361 ? 2.804   11.304  -16.908 0.5  16.05  ? 361  GLU B CB    1 ? 
ATOM   5649 C  CG    A GLU B  1 361 ? 1.565   11.517  -17.065 0.5  22.392 ? 361  GLU B CG    1 ? 
ATOM   5650 C  CG    B GLU B  1 361 ? 3.68    12.467  -17.37  0.5  17.476 ? 361  GLU B CG    1 ? 
ATOM   5651 C  CD    A GLU B  1 361 ? 0.97    12.72   -17.769 0.5  25.194 ? 361  GLU B CD    1 ? 
ATOM   5652 C  CD    B GLU B  1 361 ? 3.146   13.377  -18.465 0.5  20.969 ? 361  GLU B CD    1 ? 
ATOM   5653 O  OE1   A GLU B  1 361 ? 1.729   13.623  -18.146 0.5  24.174 ? 361  GLU B OE1   1 ? 
ATOM   5654 O  OE1   B GLU B  1 361 ? 2.07    13.054  -19.019 0.5  22.636 ? 361  GLU B OE1   1 ? 
ATOM   5655 O  OE2   A GLU B  1 361 ? -0.279  12.778  -17.84  0.5  27.56  ? 361  GLU B OE2   1 ? 
ATOM   5656 O  OE2   B GLU B  1 361 ? 3.833   14.366  -18.8   0.5  27.33  ? 361  GLU B OE2   1 ? 
ATOM   5657 N  N     A LYS B  1 362 ? 2.257   8.438   -16.145 0.5  14.086 ? 362  LYS B N     1 ? 
ATOM   5658 N  N     B LYS B  1 362 ? 2.249   8.361   -16.119 0.5  14.12  ? 362  LYS B N     1 ? 
ATOM   5659 C  CA    A LYS B  1 362 ? 1.19    7.518   -15.801 0.5  14.164 ? 362  LYS B CA    1 ? 
ATOM   5660 C  CA    B LYS B  1 362 ? 1.165   7.447   -15.82  0.5  14.518 ? 362  LYS B CA    1 ? 
ATOM   5661 C  C     A LYS B  1 362 ? 1.405   6.938   -14.407 0.5  13.521 ? 362  LYS B C     1 ? 
ATOM   5662 C  C     B LYS B  1 362 ? 1.35    6.799   -14.456 0.5  13.878 ? 362  LYS B C     1 ? 
ATOM   5663 O  O     A LYS B  1 362 ? 2.509   6.483   -14.081 0.5  13.789 ? 362  LYS B O     1 ? 
ATOM   5664 O  O     B LYS B  1 362 ? 2.371   6.152   -14.204 0.5  13.628 ? 362  LYS B O     1 ? 
ATOM   5665 C  CB    A LYS B  1 362 ? 1.062   6.41    -16.845 0.5  15.458 ? 362  LYS B CB    1 ? 
ATOM   5666 C  CB    B LYS B  1 362 ? 1.007   6.4     -16.919 0.5  16.585 ? 362  LYS B CB    1 ? 
ATOM   5667 C  CG    A LYS B  1 362 ? -0.069  5.412   -16.61  0.5  16.791 ? 362  LYS B CG    1 ? 
ATOM   5668 C  CG    B LYS B  1 362 ? 0.344   6.946   -18.159 0.5  19.021 ? 362  LYS B CG    1 ? 
ATOM   5669 C  CD    A LYS B  1 362 ? -0.224  4.518   -17.837 0.5  19.829 ? 362  LYS B CD    1 ? 
ATOM   5670 C  CD    B LYS B  1 362 ? -0.014  5.878   -19.198 0.5  21.08  ? 362  LYS B CD    1 ? 
ATOM   5671 C  CE    A LYS B  1 362 ? -1.391  3.589   -17.747 0.5  22.185 ? 362  LYS B CE    1 ? 
ATOM   5672 C  CE    B LYS B  1 362 ? 1.132   4.981   -19.52  0.5  22.71  ? 362  LYS B CE    1 ? 
ATOM   5673 N  NZ    A LYS B  1 362 ? -1.215  2.858   -16.502 0.5  23.35  ? 362  LYS B NZ    1 ? 
ATOM   5674 N  NZ    B LYS B  1 362 ? 2.291   5.609   -20.165 0.5  20.757 ? 362  LYS B NZ    1 ? 
ATOM   5675 N  N     . GLY B  1 363 ? 0.328   6.955   -13.594 1    13.579 ? 363  GLY B N     1 ? 
ATOM   5676 C  CA    . GLY B  1 363 ? 0.393   6.42    -12.245 1    13.675 ? 363  GLY B CA    1 ? 
ATOM   5677 C  C     . GLY B  1 363 ? 1.273   7.277   -11.32  1    12.075 ? 363  GLY B C     1 ? 
ATOM   5678 O  O     . GLY B  1 363 ? 1.746   6.775   -10.28  1    12.907 ? 363  GLY B O     1 ? 
ATOM   5679 N  N     . TYR B  1 364 ? 1.53    8.535   -11.723 1    12.209 ? 364  TYR B N     1 ? 
ATOM   5680 C  CA    . TYR B  1 364 ? 2.448   9.394   -10.975 1    11.496 ? 364  TYR B CA    1 ? 
ATOM   5681 C  C     . TYR B  1 364 ? 1.813   10.782  -10.812 1    11.984 ? 364  TYR B C     1 ? 
ATOM   5682 O  O     . TYR B  1 364 ? 1.494   11.181  -9.686  1    11.766 ? 364  TYR B O     1 ? 
ATOM   5683 C  CB    . TYR B  1 364 ? 3.788   9.386   -11.71  1    12.003 ? 364  TYR B CB    1 ? 
ATOM   5684 C  CG    . TYR B  1 364 ? 4.922   10.122  -11.006 1    10.323 ? 364  TYR B CG    1 ? 
ATOM   5685 C  CD1   . TYR B  1 364 ? 5.366   9.716   -9.749  1    10.228 ? 364  TYR B CD1   1 ? 
ATOM   5686 C  CD2   . TYR B  1 364 ? 5.592   11.175  -11.65  1    10.624 ? 364  TYR B CD2   1 ? 
ATOM   5687 C  CE1   . TYR B  1 364 ? 6.429   10.349  -9.111  1    10.681 ? 364  TYR B CE1   1 ? 
ATOM   5688 C  CE2   . TYR B  1 364 ? 6.674   11.802  -11.04  1    10.871 ? 364  TYR B CE2   1 ? 
ATOM   5689 C  CZ    . TYR B  1 364 ? 7.067   11.401  -9.772  1    10.296 ? 364  TYR B CZ    1 ? 
ATOM   5690 O  OH    . TYR B  1 364 ? 8.117   12.026  -9.185  1    11.051 ? 364  TYR B OH    1 ? 
ATOM   5691 N  N     . THR B  1 365 ? 1.621   11.488  -11.942 1    13.213 ? 365  THR B N     1 ? 
ATOM   5692 C  CA    . THR B  1 365 ? 1.056   12.833  -11.887 1    13.357 ? 365  THR B CA    1 ? 
ATOM   5693 C  C     . THR B  1 365 ? -0.35   12.89   -12.468 1    14.143 ? 365  THR B C     1 ? 
ATOM   5694 O  O     . THR B  1 365 ? -0.938  13.973  -12.548 1    14.751 ? 365  THR B O     1 ? 
ATOM   5695 C  CB    . THR B  1 365 ? 1.975   13.811  -12.615 1    13.722 ? 365  THR B CB    1 ? 
ATOM   5696 O  OG1   . THR B  1 365 ? 2.246   13.297  -13.922 1    15.308 ? 365  THR B OG1   1 ? 
ATOM   5697 C  CG2   . THR B  1 365 ? 3.281   14.036  -11.874 1    13.975 ? 365  THR B CG2   1 ? 
ATOM   5698 N  N     . ASP B  1 366 ? -0.858  11.738  -12.922 1    13.66  ? 366  ASP B N     1 ? 
ATOM   5699 C  CA    . ASP B  1 366 ? -2.157  11.739  -13.607 1    14.524 ? 366  ASP B CA    1 ? 
ATOM   5700 C  C     . ASP B  1 366 ? -3.277  11.167  -12.737 1    14.891 ? 366  ASP B C     1 ? 
ATOM   5701 O  O     . ASP B  1 366 ? -4.4    10.959  -13.231 1    17.864 ? 366  ASP B O     1 ? 
ATOM   5702 C  CB    . ASP B  1 366 ? -2.111  11.053  -14.975 1    15.767 ? 366  ASP B CB    1 ? 
ATOM   5703 C  CG    . ASP B  1 366 ? -1.884  9.553   -14.877 1    16.28  ? 366  ASP B CG    1 ? 
ATOM   5704 O  OD1   . ASP B  1 366 ? -1.568  9.082   -13.754 1    16.78  ? 366  ASP B OD1   1 ? 
ATOM   5705 O  OD2   . ASP B  1 366 ? -1.973  8.865   -15.916 1    20.471 ? 366  ASP B OD2   1 ? 
ATOM   5706 N  N     . TYR B  1 367 ? -3.026  10.926  -11.44  1    13.453 ? 367  TYR B N     1 ? 
ATOM   5707 C  CA    . TYR B  1 367 ? -4.182  10.643  -10.572 1    14.114 ? 367  TYR B CA    1 ? 
ATOM   5708 C  C     . TYR B  1 367 ? -4.957  11.941  -10.368 1    14.193 ? 367  TYR B C     1 ? 
ATOM   5709 O  O     . TYR B  1 367 ? -4.376  12.991  -10.027 1    14.978 ? 367  TYR B O     1 ? 
ATOM   5710 C  CB    . TYR B  1 367 ? -3.704  10.111  -9.22   1    13.375 ? 367  TYR B CB    1 ? 
ATOM   5711 C  CG    . TYR B  1 367 ? -3.192  8.702   -9.197  1    12.872 ? 367  TYR B CG    1 ? 
ATOM   5712 C  CD1   . TYR B  1 367 ? -4.084  7.633   -9.191  1    14.405 ? 367  TYR B CD1   1 ? 
ATOM   5713 C  CD2   . TYR B  1 367 ? -1.826  8.43    -9.176  1    13.358 ? 367  TYR B CD2   1 ? 
ATOM   5714 C  CE1   . TYR B  1 367 ? -3.63   6.339   -9.057  1    14.613 ? 367  TYR B CE1   1 ? 
ATOM   5715 C  CE2   . TYR B  1 367 ? -1.357  7.132   -9.103  1    13.529 ? 367  TYR B CE2   1 ? 
ATOM   5716 C  CZ    . TYR B  1 367 ? -2.258  6.09    -9.067  1    14.12  ? 367  TYR B CZ    1 ? 
ATOM   5717 O  OH    . TYR B  1 367 ? -1.82   4.808   -8.921  1    15.08  ? 367  TYR B OH    1 ? 
ATOM   5718 N  N     . PRO B  1 368 ? -6.302  11.938  -10.561 1    15.633 ? 368  PRO B N     1 ? 
ATOM   5719 C  CA    . PRO B  1 368 ? -7.064  13.187  -10.577 1    16.751 ? 368  PRO B CA    1 ? 
ATOM   5720 C  C     . PRO B  1 368 ? -7.301  13.834  -9.213  1    16.052 ? 368  PRO B C     1 ? 
ATOM   5721 O  O     . PRO B  1 368 ? -7.426  13.15   -8.198  1    16.883 ? 368  PRO B O     1 ? 
ATOM   5722 C  CB    . PRO B  1 368 ? -8.417  12.807  -11.201 1    17.6   ? 368  PRO B CB    1 ? 
ATOM   5723 C  CG    . PRO B  1 368 ? -8.548  11.324  -10.898 1    19.295 ? 368  PRO B CG    1 ? 
ATOM   5724 C  CD    . PRO B  1 368 ? -7.104  10.765  -10.927 1    16.875 ? 368  PRO B CD    1 ? 
ATOM   5725 N  N     . PHE B  1 369 ? -7.426  15.165  -9.227  1    16.459 ? 369  PHE B N     1 ? 
ATOM   5726 C  CA    . PHE B  1 369 ? -7.96   15.93   -8.105  1    15.91  ? 369  PHE B CA    1 ? 
ATOM   5727 C  C     . PHE B  1 369 ? -9.484  15.745  -8.019  1    18.059 ? 369  PHE B C     1 ? 
ATOM   5728 O  O     . PHE B  1 369 ? -10.149 15.359  -8.983  1    19.971 ? 369  PHE B O     1 ? 
ATOM   5729 C  CB    . PHE B  1 369 ? -7.635  17.411  -8.332  1    16.782 ? 369  PHE B CB    1 ? 
ATOM   5730 C  CG    . PHE B  1 369 ? -6.151  17.632  -8.138  1    16.718 ? 369  PHE B CG    1 ? 
ATOM   5731 C  CD1   . PHE B  1 369 ? -5.253  17.568  -9.207  1    16.957 ? 369  PHE B CD1   1 ? 
ATOM   5732 C  CD2   . PHE B  1 369 ? -5.666  17.917  -6.865  1    18.002 ? 369  PHE B CD2   1 ? 
ATOM   5733 C  CE1   . PHE B  1 369 ? -3.887  17.767  -8.981  1    17.005 ? 369  PHE B CE1   1 ? 
ATOM   5734 C  CE2   . PHE B  1 369 ? -4.318  18.167  -6.664  1    16.671 ? 369  PHE B CE2   1 ? 
ATOM   5735 C  CZ    . PHE B  1 369 ? -3.442  18.06   -7.712  1    15.524 ? 369  PHE B CZ    1 ? 
ATOM   5736 N  N     . LEU B  1 370 ? -10.033 16.058  -6.841  1    18.639 ? 370  LEU B N     1 ? 
ATOM   5737 C  CA    . LEU B  1 370 ? -11.472 16.022  -6.652  1    20.244 ? 370  LEU B CA    1 ? 
ATOM   5738 C  C     . LEU B  1 370 ? -12.159 16.999  -7.644  1    21.821 ? 370  LEU B C     1 ? 
ATOM   5739 O  O     . LEU B  1 370 ? -13.257 16.545  -8.061  1    26.266 ? 370  LEU B O     1 ? 
ATOM   5740 C  CB    . LEU B  1 370 ? -11.739 16.379  -5.182  1    22.969 ? 370  LEU B CB    1 ? 
ATOM   5741 C  CG    . LEU B  1 370 ? -13.097 15.998  -4.601  1    25.996 ? 370  LEU B CG    1 ? 
ATOM   5742 C  CD1   . LEU B  1 370 ? -13.212 14.474  -4.663  1    25.785 ? 370  LEU B CD1   1 ? 
ATOM   5743 C  CD2   . LEU B  1 370 ? -13.225 16.516  -3.175  1    26.782 ? 370  LEU B CD2   1 ? 
HETATM 5744 C  C1    . EDO C  2 .   ? 11.347  10.414  29.936  1    16.926 ? 401  EDO A C1    1 ? 
HETATM 5745 O  O1    . EDO C  2 .   ? 11.167  11.347  31.013  1    15.341 ? 401  EDO A O1    1 ? 
HETATM 5746 C  C2    . EDO C  2 .   ? 10.026  9.801   29.585  1    15.099 ? 401  EDO A C2    1 ? 
HETATM 5747 O  O2    . EDO C  2 .   ? 9.573   9.02    30.703  1    16.389 ? 401  EDO A O2    1 ? 
HETATM 5748 N  N1    . FMN D  3 .   ? 6.795   6.68    48.15   1    8.194  ? 402  FMN A N1    1 ? 
HETATM 5749 C  C2    . FMN D  3 .   ? 7.855   7.498   48.4    1    7.559  ? 402  FMN A C2    1 ? 
HETATM 5750 O  O2    . FMN D  3 .   ? 8.281   7.669   49.571  1    8.169  ? 402  FMN A O2    1 ? 
HETATM 5751 N  N3    . FMN D  3 .   ? 8.505   8.172   47.386  1    8.008  ? 402  FMN A N3    1 ? 
HETATM 5752 C  C4    . FMN D  3 .   ? 8.106   8.026   46.07   1    8.025  ? 402  FMN A C4    1 ? 
HETATM 5753 O  O4    . FMN D  3 .   ? 8.708   8.68    45.171  1    8.353  ? 402  FMN A O4    1 ? 
HETATM 5754 C  C4A   . FMN D  3 .   ? 7.065   7.094   45.77   1    8.103  ? 402  FMN A C4A   1 ? 
HETATM 5755 N  N5    . FMN D  3 .   ? 6.717   6.854   44.495  1    8.713  ? 402  FMN A N5    1 ? 
HETATM 5756 C  C5A   . FMN D  3 .   ? 5.513   6.221   44.256  1    8.338  ? 402  FMN A C5A   1 ? 
HETATM 5757 C  C6    . FMN D  3 .   ? 5.05    6.099   42.924  1    9.28   ? 402  FMN A C6    1 ? 
HETATM 5758 C  C7    . FMN D  3 .   ? 3.825   5.515   42.654  1    9.067  ? 402  FMN A C7    1 ? 
HETATM 5759 C  C7M   . FMN D  3 .   ? 3.31    5.468   41.226  1    10.652 ? 402  FMN A C7M   1 ? 
HETATM 5760 C  C8    . FMN D  3 .   ? 3.061   4.98    43.715  1    9.533  ? 402  FMN A C8    1 ? 
HETATM 5761 C  C8M   . FMN D  3 .   ? 1.699   4.385   43.462  1    11.326 ? 402  FMN A C8M   1 ? 
HETATM 5762 C  C9    . FMN D  3 .   ? 3.555   5.017   45.014  1    8.761  ? 402  FMN A C9    1 ? 
HETATM 5763 C  C9A   . FMN D  3 .   ? 4.755   5.66    45.317  1    7.936  ? 402  FMN A C9A   1 ? 
HETATM 5764 N  N10   . FMN D  3 .   ? 5.244   5.801   46.63   1    7.63   ? 402  FMN A N10   1 ? 
HETATM 5765 C  C10   . FMN D  3 .   ? 6.381   6.541   46.9    1    7.869  ? 402  FMN A C10   1 ? 
HETATM 5766 C  "C1'" . FMN D  3 .   ? 4.427   5.393   47.766  1    8.529  ? 402  FMN A "C1'" 1 ? 
HETATM 5767 C  "C2'" . FMN D  3 .   ? 3.287   6.452   47.961  1    8.475  ? 402  FMN A "C2'" 1 ? 
HETATM 5768 O  "O2'" . FMN D  3 .   ? 3.852   7.709   48.434  1    8.268  ? 402  FMN A "O2'" 1 ? 
HETATM 5769 C  "C3'" . FMN D  3 .   ? 2.265   6.053   49.025  1    8.541  ? 402  FMN A "C3'" 1 ? 
HETATM 5770 O  "O3'" . FMN D  3 .   ? 2.95    5.888   50.246  1    9.066  ? 402  FMN A "O3'" 1 ? 
HETATM 5771 C  "C4'" . FMN D  3 .   ? 1.532   4.747   48.691  1    8.908  ? 402  FMN A "C4'" 1 ? 
HETATM 5772 O  "O4'" . FMN D  3 .   ? 1.071   4.774   47.332  1    10.612 ? 402  FMN A "O4'" 1 ? 
HETATM 5773 C  "C5'" . FMN D  3 .   ? 0.395   4.484   49.652  1    9.681  ? 402  FMN A "C5'" 1 ? 
HETATM 5774 O  "O5'" . FMN D  3 .   ? -0.542  5.578   49.73   1    9.923  ? 402  FMN A "O5'" 1 ? 
HETATM 5775 P  P     . FMN D  3 .   ? -1.914  5.553   48.861  1    9.998  ? 402  FMN A P     1 ? 
HETATM 5776 O  O1P   . FMN D  3 .   ? -2.544  6.875   49.243  1    10.174 ? 402  FMN A O1P   1 ? 
HETATM 5777 O  O2P   . FMN D  3 .   ? -2.677  4.321   49.325  1    11.23  ? 402  FMN A O2P   1 ? 
HETATM 5778 O  O3P   . FMN D  3 .   ? -1.511  5.488   47.403  1    10.698 ? 402  FMN A O3P   1 ? 
HETATM 5779 C  C1    A EDO E  2 .   ? 9.336   3.324   42.579  0.5  15.077 ? 403  EDO A C1    1 ? 
HETATM 5780 C  C1    B EDO E  2 .   ? 9.262   3.907   42.431  0.5  23.233 ? 403  EDO A C1    1 ? 
HETATM 5781 O  O1    A EDO E  2 .   ? 8.145   3.856   43.129  0.5  15.083 ? 403  EDO A O1    1 ? 
HETATM 5782 O  O1    B EDO E  2 .   ? 8.005   4.04    43.064  0.5  20.431 ? 403  EDO A O1    1 ? 
HETATM 5783 C  C2    A EDO E  2 .   ? 9.107   2.176   41.677  0.5  16.565 ? 403  EDO A C2    1 ? 
HETATM 5784 C  C2    B EDO E  2 .   ? 9.682   2.505   42.261  0.5  26.875 ? 403  EDO A C2    1 ? 
HETATM 5785 O  O2    A EDO E  2 .   ? 9.096   1.05    42.537  0.5  18.386 ? 403  EDO A O2    1 ? 
HETATM 5786 O  O2    B EDO E  2 .   ? 8.605   1.572   42.145  0.5  26.982 ? 403  EDO A O2    1 ? 
HETATM 5787 C  C     . ACT F  4 .   ? 9.438   4.979   46.282  1    10.74  ? 404  ACT A C     1 ? 
HETATM 5788 O  O     . ACT F  4 .   ? 8.558   4.249   45.773  1    13.534 ? 404  ACT A O     1 ? 
HETATM 5789 O  OXT   . ACT F  4 .   ? 9.591   5.089   47.507  1    9.898  ? 404  ACT A OXT   1 ? 
HETATM 5790 C  CH3   . ACT F  4 .   ? 10.44   5.704   45.357  1    11.832 ? 404  ACT A CH3   1 ? 
HETATM 5791 C  C1    A EDO G  2 .   ? 30.814  6.101   47.834  0.5  14.922 ? 405  EDO A C1    1 ? 
HETATM 5792 C  C1    B EDO G  2 .   ? 29.918  6.779   47.863  0.5  18     ? 405  EDO A C1    1 ? 
HETATM 5793 O  O1    A EDO G  2 .   ? 30.909  5.793   46.435  0.5  16.098 ? 405  EDO A O1    1 ? 
HETATM 5794 O  O1    B EDO G  2 .   ? 30.802  6.582   46.783  0.5  24.12  ? 405  EDO A O1    1 ? 
HETATM 5795 C  C2    A EDO G  2 .   ? 30.125  7.369   48.081  0.5  13.92  ? 405  EDO A C2    1 ? 
HETATM 5796 C  C2    B EDO G  2 .   ? 30.599  7.349   49.057  0.5  16.842 ? 405  EDO A C2    1 ? 
HETATM 5797 O  O2    A EDO G  2 .   ? 29.953  8.155   46.942  0.5  11.318 ? 405  EDO A O2    1 ? 
HETATM 5798 O  O2    B EDO G  2 .   ? 32.005  7.38    48.908  0.5  18.552 ? 405  EDO A O2    1 ? 
HETATM 5799 C  C1    . EDO H  2 .   ? 24.412  11.11   65.988  1    38.864 ? 406  EDO A C1    1 ? 
HETATM 5800 O  O1    . EDO H  2 .   ? 23.966  9.775   65.738  1    36.528 ? 406  EDO A O1    1 ? 
HETATM 5801 C  C2    . EDO H  2 .   ? 23.375  12.158  65.861  1    34.8   ? 406  EDO A C2    1 ? 
HETATM 5802 O  O2    . EDO H  2 .   ? 23.534  13.047  64.759  1    36.185 ? 406  EDO A O2    1 ? 
HETATM 5803 C  C1    A EDO I  2 .   ? 9.611   2.208   37.954  0.5  18.936 ? 407  EDO A C1    1 ? 
HETATM 5804 C  C1    B EDO I  2 .   ? 8.996   1.967   37.591  0.5  25.609 ? 407  EDO A C1    1 ? 
HETATM 5805 O  O1    A EDO I  2 .   ? 10.156  1.511   36.823  0.5  21.246 ? 407  EDO A O1    1 ? 
HETATM 5806 O  O1    B EDO I  2 .   ? 8.909   1.194   38.79   0.5  25.719 ? 407  EDO A O1    1 ? 
HETATM 5807 C  C2    A EDO I  2 .   ? 10.029  3.622   37.996  0.5  19.75  ? 407  EDO A C2    1 ? 
HETATM 5808 C  C2    B EDO I  2 .   ? 9.922   3.133   37.619  0.5  25.754 ? 407  EDO A C2    1 ? 
HETATM 5809 O  O2    A EDO I  2 .   ? 10.202  4.142   36.662  0.5  21.149 ? 407  EDO A O2    1 ? 
HETATM 5810 O  O2    B EDO I  2 .   ? 9.633   4.22    36.705  0.5  25.115 ? 407  EDO A O2    1 ? 
HETATM 5811 C  C1    . EDO J  2 .   ? 2.234   12.834  24.852  1    30.525 ? 408  EDO A C1    1 ? 
HETATM 5812 O  O1    . EDO J  2 .   ? 2.596   13.739  25.875  1    24.73  ? 408  EDO A O1    1 ? 
HETATM 5813 C  C2    . EDO J  2 .   ? 1.339   11.765  25.407  1    25.608 ? 408  EDO A C2    1 ? 
HETATM 5814 O  O2    . EDO J  2 .   ? 1.565   11.197  26.684  1    21.307 ? 408  EDO A O2    1 ? 
HETATM 5815 C  C1    . EDO K  2 .   ? 20.584  5.595   27.811  1    27.835 ? 409  EDO A C1    1 ? 
HETATM 5816 O  O1    . EDO K  2 .   ? 21.754  6.342   27.571  1    33.053 ? 409  EDO A O1    1 ? 
HETATM 5817 C  C2    . EDO K  2 .   ? 19.638  5.748   26.694  1    25.514 ? 409  EDO A C2    1 ? 
HETATM 5818 O  O2    . EDO K  2 .   ? 19.329  7.105   26.446  1    20.458 ? 409  EDO A O2    1 ? 
HETATM 5819 C  C1    . EDO L  2 .   ? 23.982  -10.295 35.968  0.5  14.925 ? 410  EDO A C1    1 ? 
HETATM 5820 O  O1    . EDO L  2 .   ? 24.32   -8.929  35.88   0.5  19.663 ? 410  EDO A O1    1 ? 
HETATM 5821 C  C2    . EDO L  2 .   ? 24.149  -11.12  34.754  0.5  15.851 ? 410  EDO A C2    1 ? 
HETATM 5822 O  O2    . EDO L  2 .   ? 23.023  -11.425 33.915  0.5  21.96  ? 410  EDO A O2    1 ? 
HETATM 5823 N  N1    . FMN M  3 .   ? 9.458   3.765   3.143   1    8.596  ? 401  FMN B N1    1 ? 
HETATM 5824 C  C2    . FMN M  3 .   ? 10.525  4.556   3.328   1    8.383  ? 401  FMN B C2    1 ? 
HETATM 5825 O  O2    . FMN M  3 .   ? 11.001  4.792   4.455   1    8.57   ? 401  FMN B O2    1 ? 
HETATM 5826 N  N3    . FMN M  3 .   ? 11.198  5.136   2.232   1    8.521  ? 401  FMN B N3    1 ? 
HETATM 5827 C  C4    . FMN M  3 .   ? 10.804  4.956   0.938   1    8.622  ? 401  FMN B C4    1 ? 
HETATM 5828 O  O4    . FMN M  3 .   ? 11.408  5.582   0.023   1    9.069  ? 401  FMN B O4    1 ? 
HETATM 5829 C  C4A   . FMN M  3 .   ? 9.712   4.067   0.721   1    8.282  ? 401  FMN B C4A   1 ? 
HETATM 5830 N  N5    . FMN M  3 .   ? 9.323   3.77    -0.541  1    9.689  ? 401  FMN B N5    1 ? 
HETATM 5831 C  C5A   . FMN M  3 .   ? 8.113   3.133   -0.697  1    9.027  ? 401  FMN B C5A   1 ? 
HETATM 5832 C  C6    . FMN M  3 .   ? 7.594   2.984   -1.999  1    9.196  ? 401  FMN B C6    1 ? 
HETATM 5833 C  C7    . FMN M  3 .   ? 6.376   2.408   -2.227  1    9.513  ? 401  FMN B C7    1 ? 
HETATM 5834 C  C7M   . FMN M  3 .   ? 5.859   2.315   -3.647  1    11.737 ? 401  FMN B C7M   1 ? 
HETATM 5835 C  C8    . FMN M  3 .   ? 5.606   1.988   -1.127  1    10.328 ? 401  FMN B C8    1 ? 
HETATM 5836 C  C8M   . FMN M  3 .   ? 4.219   1.398   -1.325  1    11.672 ? 401  FMN B C8M   1 ? 
HETATM 5837 C  C9    . FMN M  3 .   ? 6.128   2.065   0.161   1    10.528 ? 401  FMN B C9    1 ? 
HETATM 5838 C  C9A   . FMN M  3 .   ? 7.367   2.675   0.4     1    8.94   ? 401  FMN B C9A   1 ? 
HETATM 5839 N  N10   . FMN M  3 .   ? 7.874   2.859   1.691   1    8.814  ? 401  FMN B N10   1 ? 
HETATM 5840 C  C10   . FMN M  3 .   ? 9.03    3.599   1.905   1    8.729  ? 401  FMN B C10   1 ? 
HETATM 5841 C  "C1'" . FMN M  3 .   ? 7.033   2.55    2.859   1    10.192 ? 401  FMN B "C1'" 1 ? 
HETATM 5842 C  "C2'" . FMN M  3 .   ? 5.951   3.669   2.994   1    10.006 ? 401  FMN B "C2'" 1 ? 
HETATM 5843 O  "O2'" . FMN M  3 .   ? 6.56    4.918   3.38    1    9.647  ? 401  FMN B "O2'" 1 ? 
HETATM 5844 C  "C3'" . FMN M  3 .   ? 4.908   3.383   4.069   1    10.533 ? 401  FMN B "C3'" 1 ? 
HETATM 5845 O  "O3'" . FMN M  3 .   ? 5.628   3.261   5.316   1    10.272 ? 401  FMN B "O3'" 1 ? 
HETATM 5846 C  "C4'" . FMN M  3 .   ? 4.16    2.078   3.854   1    10.376 ? 401  FMN B "C4'" 1 ? 
HETATM 5847 O  "O4'" . FMN M  3 .   ? 3.671   2.024   2.51    1    12.02  ? 401  FMN B "O4'" 1 ? 
HETATM 5848 C  "C5'" . FMN M  3 .   ? 2.994   1.905   4.838   1    10.679 ? 401  FMN B "C5'" 1 ? 
HETATM 5849 O  "O5'" . FMN M  3 .   ? 2.153   3.053   4.865   1    10.767 ? 401  FMN B "O5'" 1 ? 
HETATM 5850 P  P     . FMN M  3 .   ? 0.74    3.051   4.026   1    11.617 ? 401  FMN B P     1 ? 
HETATM 5851 O  O1P   . FMN M  3 .   ? 0.127   4.413   4.369   1    11.523 ? 401  FMN B O1P   1 ? 
HETATM 5852 O  O2P   . FMN M  3 .   ? -0.084  1.909   4.573   1    12.518 ? 401  FMN B O2P   1 ? 
HETATM 5853 O  O3P   . FMN M  3 .   ? 1.114   2.899   2.579   1    11.949 ? 401  FMN B O3P   1 ? 
HETATM 5854 C  C1    . EDO N  2 .   ? 11.755  -0.987  -3.082  1    21.224 ? 402  EDO B C1    1 ? 
HETATM 5855 O  O1    . EDO N  2 .   ? 11.387  -2.071  -2.25   1    23.266 ? 402  EDO B O1    1 ? 
HETATM 5856 C  C2    . EDO N  2 .   ? 11.828  0.267   -2.335  1    17.297 ? 402  EDO B C2    1 ? 
HETATM 5857 O  O2    . EDO N  2 .   ? 10.548  0.706   -1.872  1    14.891 ? 402  EDO B O2    1 ? 
HETATM 5858 C  C1    . EDO O  2 .   ? 11.594  -1.377  -6.987  1    20.139 ? 403  EDO B C1    1 ? 
HETATM 5859 O  O1    . EDO O  2 .   ? 12.345  -2.049  -7.988  1    24.571 ? 403  EDO B O1    1 ? 
HETATM 5860 C  C2    . EDO O  2 .   ? 12.258  -0.044  -6.93   1    18.455 ? 403  EDO B C2    1 ? 
HETATM 5861 O  O2    . EDO O  2 .   ? 12.193  0.708   -8.174  1    18.709 ? 403  EDO B O2    1 ? 
HETATM 5862 C  C     . ACT P  4 .   ? 11.955  1.848   1.236   1    10.466 ? 404  ACT B C     1 ? 
HETATM 5863 O  O     . ACT P  4 .   ? 12.157  2.001   2.459   1    9.833  ? 404  ACT B O     1 ? 
HETATM 5864 O  OXT   . ACT P  4 .   ? 11.021  1.142   0.786   1    12.218 ? 404  ACT B OXT   1 ? 
HETATM 5865 C  CH3   . ACT P  4 .   ? 12.923  2.48    0.242   1    12.11  ? 404  ACT B CH3   1 ? 
HETATM 5866 C  C1    . EDO Q  2 .   ? 19.438  24.747  8.983   1    17.738 ? 405  EDO B C1    1 ? 
HETATM 5867 O  O1    . EDO Q  2 .   ? 18.62   24.37   10.033  1    13.665 ? 405  EDO B O1    1 ? 
HETATM 5868 C  C2    . EDO Q  2 .   ? 20.736  25.333  9.381   1    20.096 ? 405  EDO B C2    1 ? 
HETATM 5869 O  O2    . EDO Q  2 .   ? 20.385  26.633  9.92    1    24.721 ? 405  EDO B O2    1 ? 
HETATM 5870 C  C1    . EDO R  2 .   ? 10.129  -1.795  1.073   0.7  19.318 ? 406  EDO B C1    1 ? 
HETATM 5871 O  O1    . EDO R  2 .   ? 9.599   -0.792  1.953   0.7  18.716 ? 406  EDO B O1    1 ? 
HETATM 5872 C  C2    . EDO R  2 .   ? 11.599  -2.098  1.268   0.7  16.613 ? 406  EDO B C2    1 ? 
HETATM 5873 O  O2    . EDO R  2 .   ? 12.01   -3.034  0.26    0.7  17.744 ? 406  EDO B O2    1 ? 
HETATM 5874 C  C1    A EDO S  2 .   ? 32.667  3.323   2.226   0.3  8.8    ? 407  EDO B C1    1 ? 
HETATM 5875 C  C1    B EDO S  2 .   ? 32.598  3.753   2.461   0.3  12.205 ? 407  EDO B C1    1 ? 
HETATM 5876 O  O1    A EDO S  2 .   ? 32.651  4.364   1.232   0.3  9.312  ? 407  EDO B O1    1 ? 
HETATM 5877 O  O1    B EDO S  2 .   ? 32.682  4.579   1.309   0.3  11.431 ? 407  EDO B O1    1 ? 
HETATM 5878 C  C2    A EDO S  2 .   ? 33.295  3.815   3.459   0.3  9.051  ? 407  EDO B C2    1 ? 
HETATM 5879 C  C2    B EDO S  2 .   ? 33.371  2.516   2.27    0.3  12.89  ? 407  EDO B C2    1 ? 
HETATM 5880 O  O2    A EDO S  2 .   ? 34.671  3.829   3.314   0.3  10.364 ? 407  EDO B O2    1 ? 
HETATM 5881 O  O2    B EDO S  2 .   ? 33.479  2.085   0.926   0.3  14.936 ? 407  EDO B O2    1 ? 
HETATM 5882 C  C1    . EDO T  2 .   ? 4.696   -4.449  5.914   0.75 20.314 ? 408  EDO B C1    1 ? 
HETATM 5883 O  O1    . EDO T  2 .   ? 3.898   -3.323  6.241   0.75 17.134 ? 408  EDO B O1    1 ? 
HETATM 5884 C  C2    . EDO T  2 .   ? 5.995   -4.114  5.288   0.75 25.168 ? 408  EDO B C2    1 ? 
HETATM 5885 O  O2    . EDO T  2 .   ? 5.828   -3.456  4.026   0.75 26.787 ? 408  EDO B O2    1 ? 
HETATM 5886 C  C1    . EDO U  2 .   ? 4.768   -1.989  -2.772  1    43.155 ? 409  EDO B C1    1 ? 
HETATM 5887 O  O1    . EDO U  2 .   ? 6.136   -1.704  -2.373  1    39.918 ? 409  EDO B O1    1 ? 
HETATM 5888 C  C2    . EDO U  2 .   ? 4.696   -2.896  -3.964  1    50.519 ? 409  EDO B C2    1 ? 
HETATM 5889 O  O2    . EDO U  2 .   ? 3.405   -3.333  -4.404  1    52.08  ? 409  EDO B O2    1 ? 
HETATM 5890 C  C1    . EDO V  2 .   ? 22.053  6.812   -14.317 1    31.764 ? 410  EDO B C1    1 ? 
HETATM 5891 O  O1    . EDO V  2 .   ? 22.555  7.821   -15.211 1    22.765 ? 410  EDO B O1    1 ? 
HETATM 5892 C  C2    . EDO V  2 .   ? 21.154  5.794   -14.974 1    34.938 ? 410  EDO B C2    1 ? 
HETATM 5893 O  O2    . EDO V  2 .   ? 19.799  6.329   -15.052 1    41.187 ? 410  EDO B O2    1 ? 
HETATM 5894 C  C1    . EDO W  2 .   ? 26.003  7.943   -9.739  1    34.4   ? 411  EDO B C1    1 ? 
HETATM 5895 O  O1    . EDO W  2 .   ? 27.243  8.628   -9.495  1    37.925 ? 411  EDO B O1    1 ? 
HETATM 5896 C  C2    . EDO W  2 .   ? 24.937  8.835   -10.344 1    30.49  ? 411  EDO B C2    1 ? 
HETATM 5897 O  O2    . EDO W  2 .   ? 24.692  8.574   -11.771 1    38.851 ? 411  EDO B O2    1 ? 
HETATM 5898 C  C1    . EDO X  2 .   ? 15.058  -14.29  15.361  1    43.406 ? 412  EDO B C1    1 ? 
HETATM 5899 O  O1    . EDO X  2 .   ? 15.726  -13.066 15.357  1    36.422 ? 412  EDO B O1    1 ? 
HETATM 5900 C  C2    . EDO X  2 .   ? 13.645  -14.061 15.037  1    45.047 ? 412  EDO B C2    1 ? 
HETATM 5901 O  O2    . EDO X  2 .   ? 13.361  -14.615 13.762  1    45.981 ? 412  EDO B O2    1 ? 
HETATM 5902 NA NA    A NA  Y  5 .   ? 14.401  24.67   13.695  0.5  31.354 ? 413  NA  B NA    1 ? 
HETATM 5903 NA NA    B NA  Y  5 .   ? 14.996  26.124  12.637  0.5  26.528 ? 413  NA  B NA    1 ? 
HETATM 5904 CL CL    A CL  Z  6 .   ? 1.058   -0.916  16.131  0.5  48.476 ? 414  CL  B CL    1 ? 
HETATM 5905 CL CL    B CL  Z  6 .   ? 1.194   -0.629  18.234  0.5  30.273 ? 414  CL  B CL    1 ? 
HETATM 5906 O  O     . HOH AA 7 .   ? 32.898  6.594   62.029  1    47.444 ? 501  HOH A O     1 ? 
HETATM 5907 O  O     . HOH AA 7 .   ? 11.814  4.299   35.285  1    20.684 ? 502  HOH A O     1 ? 
HETATM 5908 O  O     . HOH AA 7 .   ? 15.662  -4.477  69.315  1    32.665 ? 503  HOH A O     1 ? 
HETATM 5909 O  O     . HOH AA 7 .   ? 22.985  8.882   67.565  1    33.181 ? 504  HOH A O     1 ? 
HETATM 5910 O  O     . HOH AA 7 .   ? 30.305  5.128   67.685  1    53.439 ? 505  HOH A O     1 ? 
HETATM 5911 O  O     . HOH AA 7 .   ? 11.216  -9.284  35.835  1    42.265 ? 506  HOH A O     1 ? 
HETATM 5912 O  O     . HOH AA 7 .   ? -15.501 21.757  35.912  1    38.412 ? 507  HOH A O     1 ? 
HETATM 5913 O  O     . HOH AA 7 .   ? -13.303 22.308  38.428  1    36.717 ? 508  HOH A O     1 ? 
HETATM 5914 O  O     . HOH AA 7 .   ? 22.519  -7.501  35.379  1    15.916 ? 509  HOH A O     1 ? 
HETATM 5915 O  O     . HOH AA 7 .   ? -6.204  3.678   55.728  1    44.16  ? 510  HOH A O     1 ? 
HETATM 5916 O  O     . HOH AA 7 .   ? 11.567  28.826  58.734  1    29.889 ? 511  HOH A O     1 ? 
HETATM 5917 O  O     . HOH AA 7 .   ? -12.892 5.629   59.946  1    56.387 ? 512  HOH A O     1 ? 
HETATM 5918 O  O     . HOH AA 7 .   ? -3.794  6.696   31.36   1    30.156 ? 513  HOH A O     1 ? 
HETATM 5919 O  O     . HOH AA 7 .   ? 33.715  9.161   48.742  1    30.304 ? 514  HOH A O     1 ? 
HETATM 5920 O  O     . HOH AA 7 .   ? 21.955  20.545  62.763  1    26.994 ? 515  HOH A O     1 ? 
HETATM 5921 O  O     . HOH AA 7 .   ? 20.922  -5.034  26.392  1    31.749 ? 516  HOH A O     1 ? 
HETATM 5922 O  O     . HOH AA 7 .   ? 7.927   -6.418  70.794  1    47.565 ? 517  HOH A O     1 ? 
HETATM 5923 O  O     . HOH AA 7 .   ? -12.901 24.181  53.948  1    37.273 ? 518  HOH A O     1 ? 
HETATM 5924 O  O     . HOH AA 7 .   ? 34.198  8.817   33.611  1    46.549 ? 519  HOH A O     1 ? 
HETATM 5925 O  O     . HOH AA 7 .   ? 4.487   -12.167 58.209  1    35.642 ? 520  HOH A O     1 ? 
HETATM 5926 O  O     . HOH AA 7 .   ? -5.257  10.041  28.517  1    46.802 ? 521  HOH A O     1 ? 
HETATM 5927 O  O     . HOH AA 7 .   ? 1.058   -13.477 58.379  1    30.574 ? 522  HOH A O     1 ? 
HETATM 5928 O  O     . HOH AA 7 .   ? -12.089 21.642  40.409  1    27.71  ? 523  HOH A O     1 ? 
HETATM 5929 O  O     . HOH AA 7 .   ? 2.84    16.475  70.892  1    37.478 ? 524  HOH A O     1 ? 
HETATM 5930 O  O     . HOH AA 7 .   ? 9.295   20.264  65.821  1    29.105 ? 525  HOH A O     1 ? 
HETATM 5931 O  O     . HOH AA 7 .   ? 4.534   -5.26   53.608  1    24.695 ? 526  HOH A O     1 ? 
HETATM 5932 O  O     . HOH AA 7 .   ? 33.785  6.305   38.932  1    41.127 ? 527  HOH A O     1 ? 
HETATM 5933 O  O     . HOH AA 7 .   ? 36.856  4.167   50.005  1    52.139 ? 528  HOH A O     1 ? 
HETATM 5934 O  O     . HOH AA 7 .   ? -4.885  28.534  55.382  1    37.389 ? 529  HOH A O     1 ? 
HETATM 5935 O  O     . HOH AA 7 .   ? -4.735  -9.756  60.755  1    34.954 ? 530  HOH A O     1 ? 
HETATM 5936 O  O     . HOH AA 7 .   ? 7.536   -0.565  41.243  1    46.073 ? 531  HOH A O     1 ? 
HETATM 5937 O  O     . HOH AA 7 .   ? 6.761   14.064  37.875  1    14.253 ? 532  HOH A O     1 ? 
HETATM 5938 O  O     . HOH AA 7 .   ? -2.5    28.36   61.378  1    34.721 ? 533  HOH A O     1 ? 
HETATM 5939 O  O     . HOH AA 7 .   ? -9.695  7.898   35.044  1    44.116 ? 534  HOH A O     1 ? 
HETATM 5940 O  O     . HOH AA 7 .   ? 8.529   28.894  52.281  1    19.944 ? 535  HOH A O     1 ? 
HETATM 5941 O  O     . HOH AA 7 .   ? 13.218  -8.113  71.52   1    42.384 ? 536  HOH A O     1 ? 
HETATM 5942 O  O     . HOH AA 7 .   ? 8.835   27.26   31.493  1    30.464 ? 537  HOH A O     1 ? 
HETATM 5943 O  O     . HOH AA 7 .   ? 11.885  -1.451  43.037  1    13.146 ? 538  HOH A O     1 ? 
HETATM 5944 O  O     . HOH AA 7 .   ? 2.436   3.18    72.602  1    23.086 ? 539  HOH A O     1 ? 
HETATM 5945 O  O     . HOH AA 7 .   ? 13.462  -2.54   40.927  1    24.26  ? 540  HOH A O     1 ? 
HETATM 5946 O  O     . HOH AA 7 .   ? 21.028  4.928   72.2    1    41.426 ? 541  HOH A O     1 ? 
HETATM 5947 O  O     . HOH AA 7 .   ? 21.917  6.859   34.232  1    28.78  ? 542  HOH A O     1 ? 
HETATM 5948 O  O     . HOH AA 7 .   ? 10.737  18.291  69.41   1    35.044 ? 543  HOH A O     1 ? 
HETATM 5949 O  O     . HOH AA 7 .   ? -1.687  7.615   35.556  1    13.526 ? 544  HOH A O     1 ? 
HETATM 5950 O  O     . HOH AA 7 .   ? -15.902 11.815  57.413  1    24.521 ? 545  HOH A O     1 ? 
HETATM 5951 O  O     . HOH AA 7 .   ? 9.438   0.649   70.699  1    25.138 ? 546  HOH A O     1 ? 
HETATM 5952 O  O     . HOH AA 7 .   ? -1.358  4.884   72.898  1    24.629 ? 547  HOH A O     1 ? 
HETATM 5953 O  O     . HOH AA 7 .   ? -17.368 21.942  44.151  1    34.741 ? 548  HOH A O     1 ? 
HETATM 5954 O  O     . HOH AA 7 .   ? -8.639  26.536  55.149  1    43.02  ? 549  HOH A O     1 ? 
HETATM 5955 O  O     . HOH AA 7 .   ? 10.633  29.339  42.88   1    17.722 ? 550  HOH A O     1 ? 
HETATM 5956 O  O     . HOH AA 7 .   ? 25.048  -2.905  30.246  1    43.575 ? 551  HOH A O     1 ? 
HETATM 5957 O  O     . HOH AA 7 .   ? -8.506  1.8     52.268  1    35.394 ? 552  HOH A O     1 ? 
HETATM 5958 O  O     . HOH AA 7 .   ? 21.501  15.364  26.749  1    30.49  ? 553  HOH A O     1 ? 
HETATM 5959 O  O     . HOH AA 7 .   ? 23.912  22.894  30.853  1    15.961 ? 554  HOH A O     1 ? 
HETATM 5960 O  O     . HOH AA 7 .   ? 2.911   6.651   30.515  1    21.101 ? 555  HOH A O     1 ? 
HETATM 5961 O  O     . HOH AA 7 .   ? 33.835  10.065  53.107  1    25.323 ? 556  HOH A O     1 ? 
HETATM 5962 O  O     . HOH AA 7 .   ? 13.492  -4.485  44.205  1    18.814 ? 557  HOH A O     1 ? 
HETATM 5963 O  O     . HOH AA 7 .   ? -11.453 23.182  61.865  1    36.697 ? 558  HOH A O     1 ? 
HETATM 5964 O  O     . HOH AA 7 .   ? 28.328  3.464   41.916  1    12.976 ? 559  HOH A O     1 ? 
HETATM 5965 O  O     . HOH AA 7 .   ? 34.211  -3.953  61.141  1    38.396 ? 560  HOH A O     1 ? 
HETATM 5966 O  O     . HOH AA 7 .   ? 5.35    20.907  62.522  1    20.765 ? 561  HOH A O     1 ? 
HETATM 5967 O  O     . HOH AA 7 .   ? 20.04   -11.907 48.047  1    25.994 ? 562  HOH A O     1 ? 
HETATM 5968 O  O     . HOH AA 7 .   ? 2.811   12.44   70.981  1    43.853 ? 563  HOH A O     1 ? 
HETATM 5969 O  O     . HOH AA 7 .   ? 25.871  19.868  35.595  1    26.747 ? 564  HOH A O     1 ? 
HETATM 5970 O  O     . HOH AA 7 .   ? 30.152  8.936   63.036  1    25.386 ? 565  HOH A O     1 ? 
HETATM 5971 O  O     . HOH AA 7 .   ? 3.137   12.951  67.004  1    27.298 ? 566  HOH A O     1 ? 
HETATM 5972 O  O     . HOH AA 7 .   ? -2.508  29.99   49.213  1    38.626 ? 567  HOH A O     1 ? 
HETATM 5973 O  O     . HOH AA 7 .   ? 35.084  1.719   62.775  1    39.294 ? 568  HOH A O     1 ? 
HETATM 5974 O  O     . HOH AA 7 .   ? 17.668  8.447   28.054  1    18.531 ? 569  HOH A O     1 ? 
HETATM 5975 O  O     . HOH AA 7 .   ? 26.695  14.564  43.968  1    17.851 ? 570  HOH A O     1 ? 
HETATM 5976 O  O     . HOH AA 7 .   ? -6.775  6.178   48.752  1    18.246 ? 571  HOH A O     1 ? 
HETATM 5977 O  O     . HOH AA 7 .   ? 11.31   9.489   41.472  1    9.802  ? 572  HOH A O     1 ? 
HETATM 5978 O  O     . HOH AA 7 .   ? 35.516  0.445   60.364  1    26.286 ? 573  HOH A O     1 ? 
HETATM 5979 O  O     . HOH AA 7 .   ? 16.797  9.029   50.823  1    13.543 ? 574  HOH A O     1 ? 
HETATM 5980 O  O     . HOH AA 7 .   ? 35.504  -1.486  53.972  1    24.994 ? 575  HOH A O     1 ? 
HETATM 5981 O  O     . HOH AA 7 .   ? 9.575   -8.386  60.688  1    30.736 ? 576  HOH A O     1 ? 
HETATM 5982 O  O     . HOH AA 7 .   ? -2.63   1.782   48.458  1    27.901 ? 577  HOH A O     1 ? 
HETATM 5983 O  O     . HOH AA 7 .   ? -11.499 19.21   67.561  1    51.854 ? 578  HOH A O     1 ? 
HETATM 5984 O  O     . HOH AA 7 .   ? 22.238  9.331   38.133  1    11.424 ? 579  HOH A O     1 ? 
HETATM 5985 O  O     . HOH AA 7 .   ? 15.643  -7.585  54.532  1    17.904 ? 580  HOH A O     1 ? 
HETATM 5986 O  O     . HOH AA 7 .   ? 10.287  10.216  39.106  1    10.771 ? 581  HOH A O     1 ? 
HETATM 5987 O  O     . HOH AA 7 .   ? -0.429  17.347  67.284  1    35.023 ? 582  HOH A O     1 ? 
HETATM 5988 O  O     . HOH AA 7 .   ? 3.44    -5.643  56.268  1    32.786 ? 583  HOH A O     1 ? 
HETATM 5989 O  O     . HOH AA 7 .   ? -5.276  21.612  43.035  1    14.324 ? 584  HOH A O     1 ? 
HETATM 5990 O  O     . HOH AA 7 .   ? 0.047   19.973  66.293  1    44.947 ? 585  HOH A O     1 ? 
HETATM 5991 O  O     . HOH AA 7 .   ? 13.391  0.544   71.089  1    29.575 ? 586  HOH A O     1 ? 
HETATM 5992 O  O     . HOH AA 7 .   ? 6.148   4.374   30.512  1    34.403 ? 587  HOH A O     1 ? 
HETATM 5993 O  O     . HOH AA 7 .   ? 4.386   13.614  44.716  1    9.199  ? 588  HOH A O     1 ? 
HETATM 5994 O  O     . HOH AA 7 .   ? -3.506  -4.974  56.205  1    32.056 ? 589  HOH A O     1 ? 
HETATM 5995 O  O     . HOH AA 7 .   ? -12.635 14.713  61.755  1    29.615 ? 590  HOH A O     1 ? 
HETATM 5996 O  O     . HOH AA 7 .   ? 20.959  9.16    25.824  1    22.475 ? 591  HOH A O     1 ? 
HETATM 5997 O  O     . HOH AA 7 .   ? 15.877  -3.229  66.928  1    25.865 ? 592  HOH A O     1 ? 
HETATM 5998 O  O     . HOH AA 7 .   ? 4.455   13.089  41.915  1    9.709  ? 593  HOH A O     1 ? 
HETATM 5999 O  O     . HOH AA 7 .   ? 32.337  -5.194  65.579  1    41.184 ? 594  HOH A O     1 ? 
HETATM 6000 O  O     . HOH AA 7 .   ? 19.538  -7.623  64.576  1    38.48  ? 595  HOH A O     1 ? 
HETATM 6001 O  O     . HOH AA 7 .   ? -15.036 12.508  47.112  1    23.453 ? 596  HOH A O     1 ? 
HETATM 6002 O  O     . HOH AA 7 .   ? 10.146  13.714  30.202  1    15.621 ? 597  HOH A O     1 ? 
HETATM 6003 O  O     . HOH AA 7 .   ? 9.329   9.588   73.202  1    20.876 ? 598  HOH A O     1 ? 
HETATM 6004 O  O     . HOH AA 7 .   ? 26.387  3.844   33.545  1    29.062 ? 599  HOH A O     1 ? 
HETATM 6005 O  O     . HOH AA 7 .   ? -13.121 4.45    54.014  1    29.217 ? 600  HOH A O     1 ? 
HETATM 6006 O  O     . HOH AA 7 .   ? -16.13  12.983  50.62   1    40.226 ? 601  HOH A O     1 ? 
HETATM 6007 O  O     . HOH AA 7 .   ? 0.329   1.62    70.643  1    32.719 ? 602  HOH A O     1 ? 
HETATM 6008 O  O     . HOH AA 7 .   ? 26.539  7.775   46.881  1    10.86  ? 603  HOH A O     1 ? 
HETATM 6009 O  O     . HOH AA 7 .   ? 3.962   -5.582  68.46   1    42.313 ? 604  HOH A O     1 ? 
HETATM 6010 O  O     . HOH AA 7 .   ? -3.205  2.592   56.554  1    21.693 ? 605  HOH A O     1 ? 
HETATM 6011 O  O     . HOH AA 7 .   ? 3.902   1.501   42.443  1    34.667 ? 606  HOH A O     1 ? 
HETATM 6012 O  O     . HOH AA 7 .   ? 17.296  18.843  30.157  1    26.628 ? 607  HOH A O     1 ? 
HETATM 6013 O  O     . HOH AA 7 .   ? 27.139  9.901   43.289  1    12.325 ? 608  HOH A O     1 ? 
HETATM 6014 O  O     . HOH AA 7 .   ? 2.728   29.553  48.934  1    30.451 ? 609  HOH A O     1 ? 
HETATM 6015 O  O     . HOH AA 7 .   ? 15.649  11.376  31.175  1    26.5   ? 610  HOH A O     1 ? 
HETATM 6016 O  O     . HOH AA 7 .   ? 16.822  -7.126  29.042  1    34.995 ? 611  HOH A O     1 ? 
HETATM 6017 O  O     . HOH AA 7 .   ? -3.991  17.761  64.688  1    15.411 ? 612  HOH A O     1 ? 
HETATM 6018 O  O     . HOH AA 7 .   ? 28.763  -8.161  57.191  1    24.986 ? 613  HOH A O     1 ? 
HETATM 6019 O  O     . HOH AA 7 .   ? 19.483  -11.545 43.545  1    19.368 ? 614  HOH A O     1 ? 
HETATM 6020 O  O     . HOH AA 7 .   ? 8.527   26.833  58.807  1    25.719 ? 615  HOH A O     1 ? 
HETATM 6021 O  O     . HOH AA 7 .   ? 26.957  1.515   69.629  1    35.456 ? 616  HOH A O     1 ? 
HETATM 6022 O  O     . HOH AA 7 .   ? 26.711  9.661   65.275  1    16.69  ? 617  HOH A O     1 ? 
HETATM 6023 O  O     . HOH AA 7 .   ? 8.711   30.809  44.402  1    24.546 ? 618  HOH A O     1 ? 
HETATM 6024 O  O     . HOH AA 7 .   ? 9.239   13.057  36.807  1    10.663 ? 619  HOH A O     1 ? 
HETATM 6025 O  O     . HOH AA 7 .   ? 7.941   17.98   69.377  1    37.087 ? 620  HOH A O     1 ? 
HETATM 6026 O  O     . HOH AA 7 .   ? 15.933  6.652   40.759  1    9.222  ? 621  HOH A O     1 ? 
HETATM 6027 O  O     . HOH AA 7 .   ? 23.887  3.021   30.712  1    26.813 ? 622  HOH A O     1 ? 
HETATM 6028 O  O     . HOH AA 7 .   ? 16.496  -2.762  49.991  1    9.744  ? 623  HOH A O     1 ? 
HETATM 6029 O  O     . HOH AA 7 .   ? 13.702  27.808  49.145  1    18.452 ? 624  HOH A O     1 ? 
HETATM 6030 O  O     . HOH AA 7 .   ? 10.569  -2.354  52.854  1    11.306 ? 625  HOH A O     1 ? 
HETATM 6031 O  O     . HOH AA 7 .   ? 2.094   9.016   29.268  1    16.203 ? 626  HOH A O     1 ? 
HETATM 6032 O  O     . HOH AA 7 .   ? -3.278  7.246   51.856  1    10.079 ? 627  HOH A O     1 ? 
HETATM 6033 O  O     . HOH AA 7 .   ? 21.737  17.569  35.121  1    11.789 ? 628  HOH A O     1 ? 
HETATM 6034 O  O     . HOH AA 7 .   ? 8.814   29.844  35.942  1    22.757 ? 629  HOH A O     1 ? 
HETATM 6035 O  O     . HOH AA 7 .   ? 7.577   24.422  57.797  1    19.443 ? 630  HOH A O     1 ? 
HETATM 6036 O  O     . HOH AA 7 .   ? -5.168  4.021   48.215  1    21.632 ? 631  HOH A O     1 ? 
HETATM 6037 O  O     . HOH AA 7 .   ? 18.476  11.296  69.264  1    15.529 ? 632  HOH A O     1 ? 
HETATM 6038 O  O     . HOH AA 7 .   ? 20.67   0.144   30.303  1    15.379 ? 633  HOH A O     1 ? 
HETATM 6039 O  O     . HOH AA 7 .   ? 17.787  8.591   33.608  1    10.917 ? 634  HOH A O     1 ? 
HETATM 6040 O  O     . HOH AA 7 .   ? 17.868  -9.652  53.267  1    27.807 ? 635  HOH A O     1 ? 
HETATM 6041 O  O     . HOH AA 7 .   ? 4.911   23.567  63.86   1    37.789 ? 636  HOH A O     1 ? 
HETATM 6042 O  O     . HOH AA 7 .   ? -1.061  31.587  60.374  1    42.258 ? 637  HOH A O     1 ? 
HETATM 6043 O  O     . HOH AA 7 .   ? 15.001  0.539   37.692  1    12.197 ? 638  HOH A O     1 ? 
HETATM 6044 O  O     . HOH AA 7 .   ? 15.324  12.088  28.248  1    18.886 ? 639  HOH A O     1 ? 
HETATM 6045 O  O     . HOH AA 7 .   ? -8.05   28.577  59.594  1    44.525 ? 640  HOH A O     1 ? 
HETATM 6046 O  O     . HOH AA 7 .   ? 9.648   15.938  72.816  1    20.794 ? 641  HOH A O     1 ? 
HETATM 6047 O  O     . HOH AA 7 .   ? 9.581   27.425  62.459  1    39.907 ? 642  HOH A O     1 ? 
HETATM 6048 O  O     . HOH AA 7 .   ? -5.717  0.751   33.685  1    53.983 ? 643  HOH A O     1 ? 
HETATM 6049 O  O     . HOH AA 7 .   ? 20.841  11.747  38.358  1    10.729 ? 644  HOH A O     1 ? 
HETATM 6050 O  O     . HOH AA 7 .   ? 4.449   0.483   57.448  1    10.773 ? 645  HOH A O     1 ? 
HETATM 6051 O  O     . HOH AA 7 .   ? -3.714  27.128  46.372  1    33.287 ? 646  HOH A O     1 ? 
HETATM 6052 O  O     . HOH AA 7 .   ? -10.045 22.729  43.396  1    24.903 ? 647  HOH A O     1 ? 
HETATM 6053 O  O     . HOH AA 7 .   ? 30.24   4.571   40.376  1    20.554 ? 648  HOH A O     1 ? 
HETATM 6054 O  O     . HOH AA 7 .   ? 8.62    -6.019  66.665  1    23.117 ? 649  HOH A O     1 ? 
HETATM 6055 O  O     . HOH AA 7 .   ? 11.449  2.997   57.122  1    9.207  ? 650  HOH A O     1 ? 
HETATM 6056 O  O     . HOH AA 7 .   ? 18.766  10.511  25.295  1    14.884 ? 651  HOH A O     1 ? 
HETATM 6057 O  O     . HOH AA 7 .   ? 30.656  1.222   43.815  1    16.841 ? 652  HOH A O     1 ? 
HETATM 6058 O  O     . HOH AA 7 .   ? 20.57   12.315  30.484  1    35.594 ? 653  HOH A O     1 ? 
HETATM 6059 O  O     . HOH AA 7 .   ? -10.701 21.557  49.957  1    26.985 ? 654  HOH A O     1 ? 
HETATM 6060 O  O     . HOH AA 7 .   ? 22.897  -5.011  61.952  1    14.364 ? 655  HOH A O     1 ? 
HETATM 6061 O  O     . HOH AA 7 .   ? 22.1    -4.116  40.814  1    12.821 ? 656  HOH A O     1 ? 
HETATM 6062 O  O     . HOH AA 7 .   ? -1.873  2.279   43.794  1    28.691 ? 657  HOH A O     1 ? 
HETATM 6063 O  O     . HOH AA 7 .   ? 16.385  19.598  71.038  1    47.321 ? 658  HOH A O     1 ? 
HETATM 6064 O  O     . HOH AA 7 .   ? 13.713  22.435  32.224  1    19.908 ? 659  HOH A O     1 ? 
HETATM 6065 O  O     . HOH AA 7 .   ? 32.084  9.899   46.708  1    43.306 ? 660  HOH A O     1 ? 
HETATM 6066 O  O     . HOH AA 7 .   ? 6.924   2.258   46.776  1    29.126 ? 661  HOH A O     1 ? 
HETATM 6067 O  O     . HOH AA 7 .   ? -5.339  15.39   65.073  1    17.298 ? 662  HOH A O     1 ? 
HETATM 6068 O  O     . HOH AA 7 .   ? 15.426  23.969  65.706  1    44.014 ? 663  HOH A O     1 ? 
HETATM 6069 O  O     . HOH AA 7 .   ? -3.239  5.175   61.746  1    35.006 ? 664  HOH A O     1 ? 
HETATM 6070 O  O     . HOH AA 7 .   ? 16.923  7.559   50.539  1    28.106 ? 665  HOH A O     1 ? 
HETATM 6071 O  O     . HOH AA 7 .   ? 9.471   -4.592  46.093  1    23.623 ? 666  HOH A O     1 ? 
HETATM 6072 O  O     . HOH AA 7 .   ? 21.286  11.284  27.868  1    36.301 ? 667  HOH A O     1 ? 
HETATM 6073 O  O     . HOH AA 7 .   ? 17.708  20.233  64.419  1    25.373 ? 668  HOH A O     1 ? 
HETATM 6074 O  O     . HOH AA 7 .   ? 1.309   29.554  37.43   1    21.731 ? 669  HOH A O     1 ? 
HETATM 6075 O  O     . HOH AA 7 .   ? -15.934 15.749  58.358  1    34.868 ? 670  HOH A O     1 ? 
HETATM 6076 O  O     . HOH AA 7 .   ? 23.724  26.344  56.125  1    34.885 ? 671  HOH A O     1 ? 
HETATM 6077 O  O     . HOH AA 7 .   ? -9.048  21.072  45.366  1    15.371 ? 672  HOH A O     1 ? 
HETATM 6078 O  O     . HOH AA 7 .   ? 25.304  -6.453  62.095  1    16.947 ? 673  HOH A O     1 ? 
HETATM 6079 O  O     . HOH AA 7 .   ? 0.734   -0.734  60.832  1    28.65  ? 674  HOH A O     1 ? 
HETATM 6080 O  O     . HOH AA 7 .   ? -0.663  18.998  29.763  1    34.661 ? 675  HOH A O     1 ? 
HETATM 6081 O  O     . HOH AA 7 .   ? -4.705  7.728   47.719  1    12.338 ? 676  HOH A O     1 ? 
HETATM 6082 O  O     . HOH AA 7 .   ? 10.74   -1.006  37.856  1    28.715 ? 677  HOH A O     1 ? 
HETATM 6083 O  O     . HOH AA 7 .   ? 14.666  28.07   36.267  1    13.31  ? 678  HOH A O     1 ? 
HETATM 6084 O  O     . HOH AA 7 .   ? 25.885  16.746  39.085  1    22.59  ? 679  HOH A O     1 ? 
HETATM 6085 O  O     . HOH AA 7 .   ? -1.556  7.169   65.708  1    18.855 ? 680  HOH A O     1 ? 
HETATM 6086 O  O     . HOH AA 7 .   ? 5.675   29.518  49.933  1    27.172 ? 681  HOH A O     1 ? 
HETATM 6087 O  O     . HOH AA 7 .   ? 21.608  -8.524  60.451  1    18.279 ? 682  HOH A O     1 ? 
HETATM 6088 O  O     . HOH AA 7 .   ? 15.313  30.18   44.6    1    21.079 ? 683  HOH A O     1 ? 
HETATM 6089 O  O     . HOH AA 7 .   ? 29.584  14.643  56.165  1    16.128 ? 684  HOH A O     1 ? 
HETATM 6090 O  O     . HOH AA 7 .   ? 35.872  9.74    56.522  1    22.906 ? 685  HOH A O     1 ? 
HETATM 6091 O  O     . HOH AA 7 .   ? 14.955  -0.917  26.131  1    18.77  ? 686  HOH A O     1 ? 
HETATM 6092 O  O     . HOH AA 7 .   ? 29.905  -2.803  38.035  1    27.627 ? 687  HOH A O     1 ? 
HETATM 6093 O  O     . HOH AA 7 .   ? 3.59    9.305   26.337  1    32.077 ? 688  HOH A O     1 ? 
HETATM 6094 O  O     . HOH AA 7 .   ? -5.894  24.717  49.148  1    21.271 ? 689  HOH A O     1 ? 
HETATM 6095 O  O     . HOH AA 7 .   ? 28.351  -5.931  55.612  1    12.381 ? 690  HOH A O     1 ? 
HETATM 6096 O  O     . HOH AA 7 .   ? -8.513  15.797  30.205  1    40.056 ? 691  HOH A O     1 ? 
HETATM 6097 O  O     . HOH AA 7 .   ? 33.036  7.383   59.303  1    21.239 ? 692  HOH A O     1 ? 
HETATM 6098 O  O     . HOH AA 7 .   ? 23.698  3.154   44.888  1    9.533  ? 693  HOH A O     1 ? 
HETATM 6099 O  O     . HOH AA 7 .   ? 19.912  4.776   59.199  1    10.676 ? 694  HOH A O     1 ? 
HETATM 6100 O  O     . HOH AA 7 .   ? -10.128 23.729  53.896  1    23.485 ? 695  HOH A O     1 ? 
HETATM 6101 O  O     . HOH AA 7 .   ? 27.969  16.862  55.55   1    16.901 ? 696  HOH A O     1 ? 
HETATM 6102 O  O     . HOH AA 7 .   ? 9.671   16.566  38.557  1    9.873  ? 697  HOH A O     1 ? 
HETATM 6103 O  O     . HOH AA 7 .   ? -12.708 24.991  50.867  1    39.792 ? 698  HOH A O     1 ? 
HETATM 6104 O  O     . HOH AA 7 .   ? 4.847   29.108  35.986  1    28.122 ? 699  HOH A O     1 ? 
HETATM 6105 O  O     . HOH AA 7 .   ? 34.716  6.856   47.805  1    36.681 ? 700  HOH A O     1 ? 
HETATM 6106 O  O     . HOH AA 7 .   ? -6.721  23.418  63.138  1    29.308 ? 701  HOH A O     1 ? 
HETATM 6107 O  O     . HOH AA 7 .   ? 26.931  -0.884  33.179  1    21.846 ? 702  HOH A O     1 ? 
HETATM 6108 O  O     . HOH AA 7 .   ? -6.044  4.307   59.903  1    59.807 ? 703  HOH A O     1 ? 
HETATM 6109 O  O     . HOH AA 7 .   ? 23.266  3.637   60.296  1    9.736  ? 704  HOH A O     1 ? 
HETATM 6110 O  O     . HOH AA 7 .   ? 11.484  16.322  65.764  1    12.223 ? 705  HOH A O     1 ? 
HETATM 6111 O  O     . HOH AA 7 .   ? 2.4     -0.512  71.049  1    39.799 ? 706  HOH A O     1 ? 
HETATM 6112 O  O     . HOH AA 7 .   ? 14.89   -8.377  47.388  1    19.837 ? 707  HOH A O     1 ? 
HETATM 6113 O  O     . HOH AA 7 .   ? 29.121  10.826  58.935  1    22.699 ? 708  HOH A O     1 ? 
HETATM 6114 O  O     . HOH AA 7 .   ? 21.689  26.473  49.346  1    10.004 ? 709  HOH A O     1 ? 
HETATM 6115 O  O     . HOH AA 7 .   ? 24.58   7.932   37.247  1    17.572 ? 710  HOH A O     1 ? 
HETATM 6116 O  O     . HOH AA 7 .   ? -1.057  12.217  37.275  1    10.668 ? 711  HOH A O     1 ? 
HETATM 6117 O  O     . HOH AA 7 .   ? 3.106   2.144   61.914  1    15.655 ? 712  HOH A O     1 ? 
HETATM 6118 O  O     . HOH AA 7 .   ? 17.538  23.295  33.406  1    24.575 ? 713  HOH A O     1 ? 
HETATM 6119 O  O     . HOH AA 7 .   ? 10.902  -8.558  51.31   1    25.937 ? 714  HOH A O     1 ? 
HETATM 6120 O  O     . HOH AA 7 .   ? -3.286  25.761  48.564  1    22.435 ? 715  HOH A O     1 ? 
HETATM 6121 O  O     . HOH AA 7 .   ? 22.854  6.97    67.005  1    29.659 ? 716  HOH A O     1 ? 
HETATM 6122 O  O     . HOH AA 7 .   ? -5.593  2.105   57.78   1    39.819 ? 717  HOH A O     1 ? 
HETATM 6123 O  O     . HOH AA 7 .   ? -0.374  34.125  41.333  1    28.216 ? 718  HOH A O     1 ? 
HETATM 6124 O  O     . HOH AA 7 .   ? 21.484  27.372  54.566  1    22.809 ? 719  HOH A O     1 ? 
HETATM 6125 O  O     . HOH AA 7 .   ? -4.277  15.9    35.79   1    13.679 ? 720  HOH A O     1 ? 
HETATM 6126 O  O     . HOH AA 7 .   ? 7.505   13.79   29.98   1    18.553 ? 721  HOH A O     1 ? 
HETATM 6127 O  O     . HOH AA 7 .   ? 14.908  33.08   41.874  1    22.048 ? 722  HOH A O     1 ? 
HETATM 6128 O  O     . HOH AA 7 .   ? -12.429 7.602   36.244  1    33.163 ? 723  HOH A O     1 ? 
HETATM 6129 O  O     . HOH AA 7 .   ? 25.971  14.977  60.506  1    16.455 ? 724  HOH A O     1 ? 
HETATM 6130 O  O     . HOH AA 7 .   ? -20.704 16.745  45.118  1    34.069 ? 725  HOH A O     1 ? 
HETATM 6131 O  O     . HOH AA 7 .   ? 31.326  9.203   60.154  1    28.322 ? 726  HOH A O     1 ? 
HETATM 6132 O  O     . HOH AA 7 .   ? 9.374   15.915  67.604  1    16.953 ? 727  HOH A O     1 ? 
HETATM 6133 O  O     . HOH AA 7 .   ? -1.44   7.375   70.105  1    38.469 ? 728  HOH A O     1 ? 
HETATM 6134 O  O     A HOH AA 7 .   ? -15.783 21.197  54.754  0.5  27.006 ? 729  HOH A O     1 ? 
HETATM 6135 O  O     B HOH AA 7 .   ? -15.567 20.567  56.524  0.5  27.202 ? 729  HOH A O     1 ? 
HETATM 6136 O  O     . HOH AA 7 .   ? -2.689  28.777  53.691  1    39.318 ? 730  HOH A O     1 ? 
HETATM 6137 O  O     . HOH AA 7 .   ? 16.155  -5.574  64.598  1    21.491 ? 731  HOH A O     1 ? 
HETATM 6138 O  O     . HOH AA 7 .   ? -11.735 9.693   69.779  1    63.438 ? 732  HOH A O     1 ? 
HETATM 6139 O  O     . HOH AA 7 .   ? 1.29    29.288  51.581  1    22.599 ? 733  HOH A O     1 ? 
HETATM 6140 O  O     . HOH AA 7 .   ? 31.861  -6.456  58.383  1    18.819 ? 734  HOH A O     1 ? 
HETATM 6141 O  O     . HOH AA 7 .   ? 22.668  -3.72   43.589  1    10.476 ? 735  HOH A O     1 ? 
HETATM 6142 O  O     . HOH AA 7 .   ? 29.182  7.555   33.802  1    27.748 ? 736  HOH A O     1 ? 
HETATM 6143 O  O     . HOH AA 7 .   ? 19.841  -4.889  67.364  1    25.882 ? 737  HOH A O     1 ? 
HETATM 6144 O  O     . HOH AA 7 .   ? 8.749   -5.464  57.317  1    28.657 ? 738  HOH A O     1 ? 
HETATM 6145 O  O     . HOH AA 7 .   ? 0.229   22.914  47.788  1    11.332 ? 739  HOH A O     1 ? 
HETATM 6146 O  O     . HOH AA 7 .   ? 13.75   -6.94   45.262  1    21.618 ? 740  HOH A O     1 ? 
HETATM 6147 O  O     . HOH AA 7 .   ? 13.253  19.077  71.588  1    34.228 ? 741  HOH A O     1 ? 
HETATM 6148 O  O     . HOH AA 7 .   ? 27.818  -9.388  60.673  1    19.348 ? 742  HOH A O     1 ? 
HETATM 6149 O  O     . HOH AA 7 .   ? -12.821 22.023  58.761  1    29.943 ? 743  HOH A O     1 ? 
HETATM 6150 O  O     A HOH AA 7 .   ? -7.958  6.687   41.696  0.5  20.972 ? 744  HOH A O     1 ? 
HETATM 6151 O  O     B HOH AA 7 .   ? -7.977  5.065   41.734  0.5  27.84  ? 744  HOH A O     1 ? 
HETATM 6152 O  O     . HOH AA 7 .   ? 22.421  -3.673  51.958  1    11.122 ? 745  HOH A O     1 ? 
HETATM 6153 O  O     . HOH AA 7 .   ? 2.19    0.925   37.567  1    24.605 ? 746  HOH A O     1 ? 
HETATM 6154 O  O     . HOH AA 7 .   ? 6.249   -10.76  56.015  1    41.177 ? 747  HOH A O     1 ? 
HETATM 6155 O  O     . HOH AA 7 .   ? 31.38   3.714   44.429  1    19.86  ? 748  HOH A O     1 ? 
HETATM 6156 O  O     . HOH AA 7 .   ? 14.305  18.625  30.981  1    15.827 ? 749  HOH A O     1 ? 
HETATM 6157 O  O     . HOH AA 7 .   ? 25.168  16.268  45.535  1    16.807 ? 750  HOH A O     1 ? 
HETATM 6158 O  O     . HOH AA 7 .   ? 18.134  28.988  41.783  1    11.525 ? 751  HOH A O     1 ? 
HETATM 6159 O  O     . HOH AA 7 .   ? 1.397   2.032   46.574  1    27.544 ? 752  HOH A O     1 ? 
HETATM 6160 O  O     . HOH AA 7 .   ? -1.425  1.281   62.699  1    33.284 ? 753  HOH A O     1 ? 
HETATM 6161 O  O     . HOH AA 7 .   ? 28.742  -2.88   65.602  1    18.009 ? 754  HOH A O     1 ? 
HETATM 6162 O  O     . HOH AA 7 .   ? 6.68    18.873  64.403  1    23.79  ? 755  HOH A O     1 ? 
HETATM 6163 O  O     . HOH AA 7 .   ? -12.694 5.982   41.053  1    44.579 ? 756  HOH A O     1 ? 
HETATM 6164 O  O     . HOH AA 7 .   ? 17.627  24.152  62.063  1    23.228 ? 757  HOH A O     1 ? 
HETATM 6165 O  O     . HOH AA 7 .   ? 2.677   31.57   47.238  1    32.319 ? 758  HOH A O     1 ? 
HETATM 6166 O  O     . HOH AA 7 .   ? 20.173  -13.11  45.649  1    22.266 ? 759  HOH A O     1 ? 
HETATM 6167 O  O     . HOH AA 7 .   ? 20.076  -2.948  69.683  1    24.123 ? 760  HOH A O     1 ? 
HETATM 6168 O  O     . HOH AA 7 .   ? -2.482  17.224  29.468  1    30.985 ? 761  HOH A O     1 ? 
HETATM 6169 O  O     . HOH AA 7 .   ? -7.821  6.505   64.527  1    37.925 ? 762  HOH A O     1 ? 
HETATM 6170 O  O     . HOH AA 7 .   ? 10.293  -4.084  59.075  1    14.814 ? 763  HOH A O     1 ? 
HETATM 6171 O  O     . HOH AA 7 .   ? -1.782  -3.742  66.384  1    60.987 ? 764  HOH A O     1 ? 
HETATM 6172 O  O     . HOH AA 7 .   ? 15.198  27.328  56.204  1    15.574 ? 765  HOH A O     1 ? 
HETATM 6173 O  O     . HOH AA 7 .   ? -13.157 9.077   50.212  1    20.888 ? 766  HOH A O     1 ? 
HETATM 6174 O  O     . HOH AA 7 .   ? 21.419  -5.996  63.934  1    19.493 ? 767  HOH A O     1 ? 
HETATM 6175 O  O     . HOH AA 7 .   ? -5.799  10.522  32.502  1    28.396 ? 768  HOH A O     1 ? 
HETATM 6176 O  O     . HOH AA 7 .   ? 16.615  31.738  37.938  1    16.25  ? 769  HOH A O     1 ? 
HETATM 6177 O  O     . HOH AA 7 .   ? 14.958  16.501  27.605  1    18.18  ? 770  HOH A O     1 ? 
HETATM 6178 O  O     . HOH AA 7 .   ? 7.237   27.717  35.822  1    20.745 ? 771  HOH A O     1 ? 
HETATM 6179 O  O     . HOH AA 7 .   ? -3.933  25.049  40.831  1    34.075 ? 772  HOH A O     1 ? 
HETATM 6180 O  O     . HOH AA 7 .   ? 6.255   31.888  42.192  1    35.377 ? 773  HOH A O     1 ? 
HETATM 6181 O  O     . HOH AA 7 .   ? 29.156  -2.084  34.379  1    38.028 ? 774  HOH A O     1 ? 
HETATM 6182 O  O     . HOH AA 7 .   ? 0.78    -9.422  51.097  1    27.99  ? 775  HOH A O     1 ? 
HETATM 6183 O  O     . HOH AA 7 .   ? 15.339  -7.715  70.651  1    38.87  ? 776  HOH A O     1 ? 
HETATM 6184 O  O     . HOH AA 7 .   ? 11.57   -9.819  32.245  1    42.74  ? 777  HOH A O     1 ? 
HETATM 6185 O  O     . HOH AA 7 .   ? 17.622  -9.965  31.533  1    50.829 ? 778  HOH A O     1 ? 
HETATM 6186 O  O     . HOH AA 7 .   ? 5.418   -3.738  51.275  1    24.186 ? 779  HOH A O     1 ? 
HETATM 6187 O  O     . HOH AA 7 .   ? 13.696  1.213   29.734  1    28.479 ? 780  HOH A O     1 ? 
HETATM 6188 O  O     . HOH AA 7 .   ? -15.047 9.932   59.523  1    30.309 ? 781  HOH A O     1 ? 
HETATM 6189 O  O     . HOH AA 7 .   ? 3.366   2.715   34.707  1    21.336 ? 782  HOH A O     1 ? 
HETATM 6190 O  O     . HOH AA 7 .   ? 25.273  18.767  44.325  1    15.406 ? 783  HOH A O     1 ? 
HETATM 6191 O  O     . HOH AA 7 .   ? 36.615  7.429   52.061  1    25.351 ? 784  HOH A O     1 ? 
HETATM 6192 O  O     . HOH AA 7 .   ? -13.332 18.943  33.392  1    51.804 ? 785  HOH A O     1 ? 
HETATM 6193 O  O     . HOH AA 7 .   ? 0.757   23.25   64.999  1    33.232 ? 786  HOH A O     1 ? 
HETATM 6194 O  O     . HOH AA 7 .   ? -16.074 7.968   42.835  1    33.525 ? 787  HOH A O     1 ? 
HETATM 6195 O  O     . HOH AA 7 .   ? 25.8    5.894   69.926  1    43.028 ? 788  HOH A O     1 ? 
HETATM 6196 O  O     . HOH AA 7 .   ? 24.374  5.8     33.301  1    37.071 ? 789  HOH A O     1 ? 
HETATM 6197 O  O     . HOH AA 7 .   ? -9.568  25.495  60.141  1    32.391 ? 790  HOH A O     1 ? 
HETATM 6198 O  O     . HOH AA 7 .   ? 10.951  15.315  36.41   1    10.354 ? 791  HOH A O     1 ? 
HETATM 6199 O  O     . HOH AA 7 .   ? -13.884 14.297  36.413  1    34.842 ? 792  HOH A O     1 ? 
HETATM 6200 O  O     . HOH AA 7 .   ? 24.641  25.9    59.763  1    34.959 ? 793  HOH A O     1 ? 
HETATM 6201 O  O     . HOH AA 7 .   ? -2.476  2.912   65.389  1    20.981 ? 794  HOH A O     1 ? 
HETATM 6202 O  O     . HOH AA 7 .   ? 28.868  -7.069  53.129  1    10.498 ? 795  HOH A O     1 ? 
HETATM 6203 O  O     . HOH AA 7 .   ? -9.143  5.949   60.265  1    33.606 ? 796  HOH A O     1 ? 
HETATM 6204 O  O     . HOH AA 7 .   ? 35.36   0.103   56.296  1    23.347 ? 797  HOH A O     1 ? 
HETATM 6205 O  O     . HOH AA 7 .   ? 17.707  -8.843  50.547  1    22.151 ? 798  HOH A O     1 ? 
HETATM 6206 O  O     . HOH AA 7 .   ? -10.298 19.243  33.376  1    22.569 ? 799  HOH A O     1 ? 
HETATM 6207 O  O     . HOH AA 7 .   ? -8.935  23.174  51.499  1    24.878 ? 800  HOH A O     1 ? 
HETATM 6208 O  O     . HOH AA 7 .   ? 32.08   -0.12   41.719  1    17.951 ? 801  HOH A O     1 ? 
HETATM 6209 O  O     . HOH AA 7 .   ? 26.636  -3.096  67.492  1    16.345 ? 802  HOH A O     1 ? 
HETATM 6210 O  O     . HOH AA 7 .   ? 22.51   -8.728  32.885  1    24.205 ? 803  HOH A O     1 ? 
HETATM 6211 O  O     . HOH AA 7 .   ? 31.041  -3.162  58.616  1    19.857 ? 804  HOH A O     1 ? 
HETATM 6212 O  O     . HOH AA 7 .   ? 13.198  -6.202  29.17   1    23.61  ? 805  HOH A O     1 ? 
HETATM 6213 O  O     . HOH AA 7 .   ? 36.754  2.721   56.332  1    21.598 ? 806  HOH A O     1 ? 
HETATM 6214 O  O     . HOH AA 7 .   ? 12.742  30.055  36.814  1    22.029 ? 807  HOH A O     1 ? 
HETATM 6215 O  O     . HOH AA 7 .   ? 10.728  -7.581  48.194  1    23.33  ? 808  HOH A O     1 ? 
HETATM 6216 O  O     . HOH AA 7 .   ? 17.689  28.052  55.697  1    23.656 ? 809  HOH A O     1 ? 
HETATM 6217 O  O     A HOH AA 7 .   ? 30.504  13.043  46.846  0.5  24.625 ? 810  HOH A O     1 ? 
HETATM 6218 O  O     B HOH AA 7 .   ? 29.617  13.315  45.302  0.5  22.997 ? 810  HOH A O     1 ? 
HETATM 6219 O  O     . HOH AA 7 .   ? -2.194  0.13    56.197  1    31.796 ? 811  HOH A O     1 ? 
HETATM 6220 O  O     . HOH AA 7 .   ? 7.051   31.944  36.005  1    33.829 ? 812  HOH A O     1 ? 
HETATM 6221 O  O     . HOH AA 7 .   ? 10.99   23.165  30.498  1    19.927 ? 813  HOH A O     1 ? 
HETATM 6222 O  O     . HOH AA 7 .   ? 7.494   30.878  54.341  1    30.072 ? 814  HOH A O     1 ? 
HETATM 6223 O  O     . HOH AA 7 .   ? 15.389  4.828   52.478  1    9.109  ? 815  HOH A O     1 ? 
HETATM 6224 O  O     . HOH AA 7 .   ? -19.122 16.239  51.786  1    34.706 ? 816  HOH A O     1 ? 
HETATM 6225 O  O     . HOH AA 7 .   ? 30.202  13.718  49.245  1    23.29  ? 817  HOH A O     1 ? 
HETATM 6226 O  O     . HOH AA 7 .   ? 9.464   0.404   45.401  1    31.695 ? 818  HOH A O     1 ? 
HETATM 6227 O  O     . HOH AA 7 .   ? 10.665  27.224  59.788  1    33.28  ? 819  HOH A O     1 ? 
HETATM 6228 O  O     . HOH AA 7 .   ? 36.015  8.029   35.717  1    45.57  ? 820  HOH A O     1 ? 
HETATM 6229 O  O     . HOH AA 7 .   ? 2.294   -1.451  51.022  1    32.058 ? 821  HOH A O     1 ? 
HETATM 6230 O  O     . HOH AA 7 .   ? -2.018  24.03   64.018  1    24.369 ? 822  HOH A O     1 ? 
HETATM 6231 O  O     . HOH AA 7 .   ? 1.955   31.361  59.231  1    41.543 ? 823  HOH A O     1 ? 
HETATM 6232 O  O     . HOH AA 7 .   ? 13.32   -1.412  38.427  1    13.958 ? 824  HOH A O     1 ? 
HETATM 6233 O  O     . HOH AA 7 .   ? -4.177  26.525  61.994  1    31.372 ? 825  HOH A O     1 ? 
HETATM 6234 O  O     . HOH AA 7 .   ? -14.25  22.524  47.999  1    47.305 ? 826  HOH A O     1 ? 
HETATM 6235 O  O     . HOH AA 7 .   ? 10.535  6.633   32.231  1    20.813 ? 827  HOH A O     1 ? 
HETATM 6236 O  O     . HOH AA 7 .   ? 27.277  18.172  42.251  1    33.997 ? 828  HOH A O     1 ? 
HETATM 6237 O  O     . HOH AA 7 .   ? 6.559   -0.475  38.042  1    61.286 ? 829  HOH A O     1 ? 
HETATM 6238 O  O     . HOH AA 7 .   ? -4.691  20.312  65.477  1    25.379 ? 830  HOH A O     1 ? 
HETATM 6239 O  O     . HOH AA 7 .   ? 25.957  21.235  41.493  1    33.759 ? 831  HOH A O     1 ? 
HETATM 6240 O  O     . HOH AA 7 .   ? -14.678 8.117   52.463  1    20.176 ? 832  HOH A O     1 ? 
HETATM 6241 O  O     . HOH AA 7 .   ? 12.421  31.86   39.503  1    43.422 ? 833  HOH A O     1 ? 
HETATM 6242 O  O     . HOH AA 7 .   ? 18.311  11.782  31.483  1    25.609 ? 834  HOH A O     1 ? 
HETATM 6243 O  O     . HOH AA 7 .   ? 4.439   25.912  30.16   1    45.059 ? 835  HOH A O     1 ? 
HETATM 6244 O  O     . HOH AA 7 .   ? -2.522  31.982  44.089  1    34.683 ? 836  HOH A O     1 ? 
HETATM 6245 O  O     . HOH AA 7 .   ? 31.579  17.386  47      1    39.43  ? 837  HOH A O     1 ? 
HETATM 6246 O  O     . HOH AA 7 .   ? -18.752 20.744  51.593  1    40.207 ? 838  HOH A O     1 ? 
HETATM 6247 O  O     . HOH AA 7 .   ? -15.972 13.611  38.172  1    35.987 ? 839  HOH A O     1 ? 
HETATM 6248 O  O     . HOH AA 7 .   ? 19.641  25.814  59.984  1    34.808 ? 840  HOH A O     1 ? 
HETATM 6249 O  O     . HOH AA 7 .   ? -16.506 2.914   54.623  1    38.183 ? 841  HOH A O     1 ? 
HETATM 6250 O  O     . HOH AA 7 .   ? -22.693 14.153  50.322  1    26.71  ? 842  HOH A O     1 ? 
HETATM 6251 O  O     . HOH AA 7 .   ? 15.297  -9.288  59.069  1    31.05  ? 843  HOH A O     1 ? 
HETATM 6252 O  O     . HOH AA 7 .   ? 33.33   0.955   37.326  1    41.25  ? 844  HOH A O     1 ? 
HETATM 6253 O  O     . HOH AA 7 .   ? 11.521  -8.295  40.152  1    41.952 ? 845  HOH A O     1 ? 
HETATM 6254 O  O     . HOH AA 7 .   ? 1.978   30.012  54.673  1    45.361 ? 846  HOH A O     1 ? 
HETATM 6255 O  O     . HOH AA 7 .   ? 6.865   33.724  40.67   1    39.349 ? 847  HOH A O     1 ? 
HETATM 6256 O  O     . HOH AA 7 .   ? 27.759  22.855  49.168  1    18.016 ? 848  HOH A O     1 ? 
HETATM 6257 O  O     . HOH AA 7 .   ? 19.663  17.909  68.827  1    30.669 ? 849  HOH A O     1 ? 
HETATM 6258 O  O     . HOH AA 7 .   ? 25.162  8.17    69.187  1    43.311 ? 850  HOH A O     1 ? 
HETATM 6259 O  O     A HOH AA 7 .   ? 17.362  -12.832 42.244  0.5  23.32  ? 851  HOH A O     1 ? 
HETATM 6260 O  O     B HOH AA 7 .   ? 15.969  -13.28  41.967  0.5  20.745 ? 851  HOH A O     1 ? 
HETATM 6261 O  O     . HOH AA 7 .   ? -16.935 9.376   45.59   1    44.451 ? 852  HOH A O     1 ? 
HETATM 6262 O  O     . HOH AA 7 .   ? 22.621  1.568   28.837  1    24.079 ? 853  HOH A O     1 ? 
HETATM 6263 O  O     . HOH AA 7 .   ? 29.712  0.152   67.851  1    32.532 ? 854  HOH A O     1 ? 
HETATM 6264 O  O     . HOH AA 7 .   ? 7.874   20.124  29.134  1    18.412 ? 855  HOH A O     1 ? 
HETATM 6265 O  O     . HOH AA 7 .   ? 15.336  6.574   71.23   1    37.947 ? 856  HOH A O     1 ? 
HETATM 6266 O  O     . HOH AA 7 .   ? 35.481  5.224   62.138  1    42.093 ? 857  HOH A O     1 ? 
HETATM 6267 O  O     . HOH AA 7 .   ? -8.834  3.049   50.137  1    39.596 ? 858  HOH A O     1 ? 
HETATM 6268 O  O     . HOH AA 7 .   ? -12.611 24.091  57.237  1    47.388 ? 859  HOH A O     1 ? 
HETATM 6269 O  O     . HOH AA 7 .   ? -1.937  -0.723  59.443  1    38.014 ? 860  HOH A O     1 ? 
HETATM 6270 O  O     . HOH AA 7 .   ? 21.256  9.265   34.161  1    29.758 ? 861  HOH A O     1 ? 
HETATM 6271 O  O     . HOH AA 7 .   ? -13.035 6.69    65.86   1    55.323 ? 862  HOH A O     1 ? 
HETATM 6272 O  O     . HOH AA 7 .   ? 8.506   -7.815  32.162  1    48.463 ? 863  HOH A O     1 ? 
HETATM 6273 O  O     . HOH AA 7 .   ? -19.125 16.919  54.085  1    43.337 ? 864  HOH A O     1 ? 
HETATM 6274 O  O     . HOH AA 7 .   ? 11.845  5.688   29.149  1    30.213 ? 865  HOH A O     1 ? 
HETATM 6275 O  O     . HOH AA 7 .   ? -2.092  11.284  70.327  1    33.172 ? 866  HOH A O     1 ? 
HETATM 6276 O  O     . HOH AA 7 .   ? -7.639  1.447   35.904  1    50.971 ? 867  HOH A O     1 ? 
HETATM 6277 O  O     . HOH AA 7 .   ? 23.976  22.299  41.979  1    21.446 ? 868  HOH A O     1 ? 
HETATM 6278 O  O     . HOH AA 7 .   ? 20.928  -10.51  58.66   1    34.092 ? 869  HOH A O     1 ? 
HETATM 6279 O  O     . HOH AA 7 .   ? 18.939  27.45   59.023  1    42.589 ? 870  HOH A O     1 ? 
HETATM 6280 O  O     . HOH AA 7 .   ? 0.949   -3.841  50.723  1    34.665 ? 871  HOH A O     1 ? 
HETATM 6281 O  O     . HOH AA 7 .   ? 8.858   -8.701  65.692  1    48.652 ? 872  HOH A O     1 ? 
HETATM 6282 O  O     . HOH AA 7 .   ? 18.358  -16.322 49.378  1    46.774 ? 873  HOH A O     1 ? 
HETATM 6283 O  O     . HOH AA 7 .   ? 21.562  22.904  63.269  1    43.631 ? 874  HOH A O     1 ? 
HETATM 6284 O  O     . HOH AA 7 .   ? -12.704 2.358   57.757  1    48.356 ? 875  HOH A O     1 ? 
HETATM 6285 O  O     . HOH AA 7 .   ? 25.826  22.564  43.64   1    30.885 ? 876  HOH A O     1 ? 
HETATM 6286 O  O     . HOH AA 7 .   ? 28.978  12.646  63.054  1    45.194 ? 877  HOH A O     1 ? 
HETATM 6287 O  O     . HOH AA 7 .   ? 1.582   17.559  66.931  1    42.958 ? 878  HOH A O     1 ? 
HETATM 6288 O  O     . HOH AA 7 .   ? 25.081  -5.039  27.092  1    49.244 ? 879  HOH A O     1 ? 
HETATM 6289 O  O     . HOH AA 7 .   ? -6.983  18.427  70.774  1    45.871 ? 880  HOH A O     1 ? 
HETATM 6290 O  O     . HOH AA 7 .   ? -5.294  2.278   40.76   1    39.325 ? 881  HOH A O     1 ? 
HETATM 6291 O  O     . HOH AA 7 .   ? 6.826   31.733  47.525  1    57.236 ? 882  HOH A O     1 ? 
HETATM 6292 O  O     . HOH AA 7 .   ? -15.783 17.944  61.917  1    38.035 ? 883  HOH A O     1 ? 
HETATM 6293 O  O     . HOH AA 7 .   ? 22.154  13.224  35.676  1    32.419 ? 884  HOH A O     1 ? 
HETATM 6294 O  O     . HOH AA 7 .   ? 2.479   -13.446 61.849  1    48.956 ? 885  HOH A O     1 ? 
HETATM 6295 O  O     . HOH AA 7 .   ? 8.042   -8.112  48.84   1    42.392 ? 886  HOH A O     1 ? 
HETATM 6296 O  O     . HOH AA 7 .   ? 31.126  -1.782  66.479  1    51.316 ? 887  HOH A O     1 ? 
HETATM 6297 O  O     . HOH AA 7 .   ? -14.663 9.862   63.645  1    53.84  ? 888  HOH A O     1 ? 
HETATM 6298 O  O     . HOH AA 7 .   ? 10.183  29.962  48.376  1    38.53  ? 889  HOH A O     1 ? 
HETATM 6299 O  O     . HOH AA 7 .   ? 20.166  19.368  66.331  1    50.362 ? 890  HOH A O     1 ? 
HETATM 6300 O  O     . HOH AA 7 .   ? 33.862  -8.465  61.139  1    32.197 ? 891  HOH A O     1 ? 
HETATM 6301 O  O     . HOH AA 7 .   ? 22.226  -6.357  67.581  1    48.568 ? 892  HOH A O     1 ? 
HETATM 6302 O  O     . HOH AA 7 .   ? 33.375  4.582   32.044  1    61.825 ? 893  HOH A O     1 ? 
HETATM 6303 O  O     . HOH AA 7 .   ? 30.586  7.409   41.517  1    31.459 ? 894  HOH A O     1 ? 
HETATM 6304 O  O     . HOH AA 7 .   ? -11.753 16.775  67.013  1    44.974 ? 895  HOH A O     1 ? 
HETATM 6305 O  O     . HOH AA 7 .   ? 8.612   2.692   33.132  1    40.571 ? 896  HOH A O     1 ? 
HETATM 6306 O  O     . HOH AA 7 .   ? -9.927  22.739  47.577  1    24.714 ? 897  HOH A O     1 ? 
HETATM 6307 O  O     . HOH AA 7 .   ? 32.729  13.794  52.898  1    33.762 ? 898  HOH A O     1 ? 
HETATM 6308 O  O     . HOH AA 7 .   ? 5.81    -0.467  42.557  1    41.846 ? 899  HOH A O     1 ? 
HETATM 6309 O  O     . HOH AA 7 .   ? 28.34   -5.421  64.885  1    34.045 ? 900  HOH A O     1 ? 
HETATM 6310 O  O     . HOH AA 7 .   ? 18.23   27.666  39.325  1    10.768 ? 901  HOH A O     1 ? 
HETATM 6311 O  O     . HOH AA 7 .   ? 30.452  2.558   31.914  1    46.857 ? 902  HOH A O     1 ? 
HETATM 6312 O  O     . HOH AA 7 .   ? 4.474   33.303  43.46   1    36.624 ? 903  HOH A O     1 ? 
HETATM 6313 O  O     . HOH AA 7 .   ? 31.808  10.194  37.102  1    53.788 ? 904  HOH A O     1 ? 
HETATM 6314 O  O     . HOH AA 7 .   ? 16.226  8.139   71.666  1    43.004 ? 905  HOH A O     1 ? 
HETATM 6315 O  O     . HOH AA 7 .   ? 20.146  -9.787  62.448  1    38.92  ? 906  HOH A O     1 ? 
HETATM 6316 O  O     . HOH AA 7 .   ? 1.367   14.017  69.765  1    39.175 ? 907  HOH A O     1 ? 
HETATM 6317 O  O     . HOH AA 7 .   ? 19.51   10.369  29.51   1    37.215 ? 908  HOH A O     1 ? 
HETATM 6318 O  O     . HOH AA 7 .   ? 34.8    -2.032  62.476  1    41.16  ? 909  HOH A O     1 ? 
HETATM 6319 O  O     . HOH AA 7 .   ? -10.751 5.79    42.627  1    43.472 ? 910  HOH A O     1 ? 
HETATM 6320 O  O     . HOH AA 7 .   ? -19.373 9.811   44.552  1    49.47  ? 911  HOH A O     1 ? 
HETATM 6321 O  O     . HOH AA 7 .   ? -21.873 16.797  50.583  1    33.351 ? 912  HOH A O     1 ? 
HETATM 6322 O  O     . HOH AA 7 .   ? 15.214  24.428  33.172  1    21.133 ? 913  HOH A O     1 ? 
HETATM 6323 O  O     . HOH AA 7 .   ? 21.573  12.102  33.206  1    43.175 ? 914  HOH A O     1 ? 
HETATM 6324 O  O     . HOH AA 7 .   ? -3.677  28.613  50.671  1    44.479 ? 915  HOH A O     1 ? 
HETATM 6325 O  O     . HOH AA 7 .   ? 5.106   -5.246  48.882  1    38.94  ? 916  HOH A O     1 ? 
HETATM 6326 O  O     . HOH AA 7 .   ? 27.37   1.723   32.368  1    28.604 ? 917  HOH A O     1 ? 
HETATM 6327 O  O     . HOH AA 7 .   ? 12.876  17.84   28.792  1    17.885 ? 918  HOH A O     1 ? 
HETATM 6328 O  O     . HOH AA 7 .   ? 25.663  14.921  36.917  1    39.519 ? 919  HOH A O     1 ? 
HETATM 6329 O  O     . HOH AA 7 .   ? -14.669 11.58   61.776  1    41.084 ? 920  HOH A O     1 ? 
HETATM 6330 O  O     . HOH AA 7 .   ? 34.489  9.116   51.04   1    30.795 ? 921  HOH A O     1 ? 
HETATM 6331 O  O     . HOH AA 7 .   ? 0.304   -1.383  34.862  1    44.265 ? 922  HOH A O     1 ? 
HETATM 6332 O  O     . HOH AA 7 .   ? 25.483  22.208  47.856  1    14.547 ? 923  HOH A O     1 ? 
HETATM 6333 O  O     . HOH AA 7 .   ? 10.292  -2.851  36.111  1    38.698 ? 924  HOH A O     1 ? 
HETATM 6334 O  O     . HOH AA 7 .   ? -3.186  9.349   70.238  1    34.92  ? 925  HOH A O     1 ? 
HETATM 6335 O  O     . HOH AA 7 .   ? -15.887 9.553   37.88   1    52.824 ? 926  HOH A O     1 ? 
HETATM 6336 O  O     . HOH AA 7 .   ? 27.369  -1.545  69.778  1    29.964 ? 927  HOH A O     1 ? 
HETATM 6337 O  O     . HOH AA 7 .   ? -8.145  10.575  31.902  1    46.708 ? 928  HOH A O     1 ? 
HETATM 6338 O  O     . HOH AA 7 .   ? -6.601  -0.179  38.653  1    44.157 ? 929  HOH A O     1 ? 
HETATM 6339 O  O     . HOH AA 7 .   ? 4.309   21.272  28.771  1    32.271 ? 930  HOH A O     1 ? 
HETATM 6340 O  O     . HOH AA 7 .   ? 11.482  15.442  28.509  1    16.007 ? 931  HOH A O     1 ? 
HETATM 6341 O  O     . HOH AA 7 .   ? 26.466  17.718  60.036  1    27.056 ? 932  HOH A O     1 ? 
HETATM 6342 O  O     . HOH AA 7 .   ? 11.066  -7.01   45.85   1    48.031 ? 933  HOH A O     1 ? 
HETATM 6343 O  O     . HOH AA 7 .   ? 22.022  18.64   32.61   1    18.939 ? 934  HOH A O     1 ? 
HETATM 6344 O  O     . HOH AA 7 .   ? 18.389  22.931  64.126  1    30.782 ? 935  HOH A O     1 ? 
HETATM 6345 O  O     . HOH AA 7 .   ? 29.247  -4.15   36.565  1    31.153 ? 936  HOH A O     1 ? 
HETATM 6346 O  O     . HOH AA 7 .   ? -2.848  2.761   71.999  1    49.377 ? 937  HOH A O     1 ? 
HETATM 6347 O  O     . HOH AA 7 .   ? 26.479  20.834  45.634  1    15.97  ? 938  HOH A O     1 ? 
HETATM 6348 O  O     . HOH AA 7 .   ? -14.936 10.886  49.207  1    24.41  ? 939  HOH A O     1 ? 
HETATM 6349 O  O     . HOH AA 7 .   ? 26.623  19.2    38.468  1    30.232 ? 940  HOH A O     1 ? 
HETATM 6350 O  O     . HOH AA 7 .   ? -3.863  1.323   45.761  1    39.727 ? 941  HOH A O     1 ? 
HETATM 6351 O  O     . HOH AA 7 .   ? 27.123  15.472  41.441  1    25.335 ? 942  HOH A O     1 ? 
HETATM 6352 O  O     . HOH AA 7 .   ? 25.708  -5.146  33.601  1    37.415 ? 943  HOH A O     1 ? 
HETATM 6353 O  O     . HOH AA 7 .   ? -12.268 24.078  46.665  1    45.129 ? 944  HOH A O     1 ? 
HETATM 6354 O  O     . HOH AA 7 .   ? 34.329  8.427   63.403  1    44.969 ? 945  HOH A O     1 ? 
HETATM 6355 O  O     . HOH AA 7 .   ? 8.762   -2.418  40.122  1    35.39  ? 946  HOH A O     1 ? 
HETATM 6356 O  O     . HOH AA 7 .   ? 32.773  4.337   40.198  1    39.897 ? 947  HOH A O     1 ? 
HETATM 6357 O  O     . HOH AA 7 .   ? 32.974  -2.322  58.54   1    42.388 ? 948  HOH A O     1 ? 
HETATM 6358 O  O     . HOH AA 7 .   ? -3.074  5.442   64.317  1    19.268 ? 949  HOH A O     1 ? 
HETATM 6359 O  O     . HOH AA 7 .   ? 26.277  8.974   35.573  1    31.955 ? 950  HOH A O     1 ? 
HETATM 6360 O  O     . HOH AA 7 .   ? -2.246  14.697  70.088  1    57.961 ? 951  HOH A O     1 ? 
HETATM 6361 O  O     . HOH AA 7 .   ? -1.464  32.728  46.336  1    43.899 ? 952  HOH A O     1 ? 
HETATM 6362 O  O     . HOH AA 7 .   ? -10.051 10.229  34.458  1    31.331 ? 953  HOH A O     1 ? 
HETATM 6363 O  O     . HOH AA 7 .   ? -0.943  -15.564 62.041  1    45.02  ? 954  HOH A O     1 ? 
HETATM 6364 O  O     . HOH AA 7 .   ? 26.351  7.302   33.363  1    46.371 ? 955  HOH A O     1 ? 
HETATM 6365 O  O     . HOH AA 7 .   ? 1.712   26.727  31.507  1    50.917 ? 956  HOH A O     1 ? 
HETATM 6366 O  O     . HOH AA 7 .   ? 10.841  4.026   32.808  1    26.858 ? 957  HOH A O     1 ? 
HETATM 6367 O  O     . HOH AA 7 .   ? 12.604  16.764  72.686  1    25.401 ? 958  HOH A O     1 ? 
HETATM 6368 O  O     . HOH AA 7 .   ? -14.897 5.353   52.116  1    27.609 ? 959  HOH A O     1 ? 
HETATM 6369 O  O     . HOH AA 7 .   ? 22.207  16.695  29.171  1    45.421 ? 960  HOH A O     1 ? 
HETATM 6370 O  O     . HOH AA 7 .   ? 30.078  9.721   35.096  1    52.973 ? 961  HOH A O     1 ? 
HETATM 6371 O  O     . HOH AA 7 .   ? 15.121  27.184  33.565  1    18.512 ? 962  HOH A O     1 ? 
HETATM 6372 O  O     . HOH AA 7 .   ? 12.798  28.596  52.507  1    49.324 ? 963  HOH A O     1 ? 
HETATM 6373 O  O     . HOH AA 7 .   ? -5.691  2.856   45.887  1    41.623 ? 964  HOH A O     1 ? 
HETATM 6374 O  O     . HOH AA 7 .   ? 17.046  29.111  37.227  1    14.375 ? 965  HOH A O     1 ? 
HETATM 6375 O  O     . HOH AA 7 .   ? -17.097 10.605  55.399  1    37.702 ? 966  HOH A O     1 ? 
HETATM 6376 O  O     . HOH AA 7 .   ? -16.865 9.452   52.964  1    25.601 ? 967  HOH A O     1 ? 
HETATM 6377 O  O     . HOH AA 7 .   ? 26.441  -7.252  64.5    1    29.117 ? 968  HOH A O     1 ? 
HETATM 6378 O  O     . HOH AA 7 .   ? 6.31    -6.638  68.33   1    42.073 ? 969  HOH A O     1 ? 
HETATM 6379 O  O     . HOH AA 7 .   ? 15.147  31.103  47.383  1    44.144 ? 970  HOH A O     1 ? 
HETATM 6380 O  O     . HOH AA 7 .   ? 2.946   0.636   59.65   1    16.882 ? 971  HOH A O     1 ? 
HETATM 6381 O  O     . HOH AA 7 .   ? -7.698  22.891  42.116  1    36.555 ? 972  HOH A O     1 ? 
HETATM 6382 O  O     . HOH AA 7 .   ? 26.276  -5.57   68.387  1    34.115 ? 973  HOH A O     1 ? 
HETATM 6383 O  O     . HOH AA 7 .   ? -9.155  5.207   47.815  1    35.421 ? 974  HOH A O     1 ? 
HETATM 6384 O  O     . HOH AA 7 .   ? 34.446  12.517  53.233  1    36.393 ? 975  HOH A O     1 ? 
HETATM 6385 O  O     . HOH AA 7 .   ? 35.331  0.075   44.166  1    37.511 ? 976  HOH A O     1 ? 
HETATM 6386 O  O     . HOH AA 7 .   ? 9.259   -1.541  72.199  1    32.436 ? 977  HOH A O     1 ? 
HETATM 6387 O  O     . HOH AA 7 .   ? 8.621   -2.399  44.542  1    33.735 ? 978  HOH A O     1 ? 
HETATM 6388 O  O     . HOH AA 7 .   ? 31.999  15.781  55.201  1    35.028 ? 979  HOH A O     1 ? 
HETATM 6389 O  O     . HOH AA 7 .   ? 20.153  20.157  30.994  1    27.046 ? 980  HOH A O     1 ? 
HETATM 6390 O  O     . HOH AA 7 .   ? 7.012   -1.416  74.002  1    38.884 ? 981  HOH A O     1 ? 
HETATM 6391 O  O     . HOH AA 7 .   ? -0.929  -5.179  49.701  1    31.589 ? 982  HOH A O     1 ? 
HETATM 6392 O  O     . HOH AA 7 .   ? 9.828   21.755  28.063  1    35.831 ? 983  HOH A O     1 ? 
HETATM 6393 O  O     . HOH AA 7 .   ? 18.559  -11.336 58.239  1    37.504 ? 984  HOH A O     1 ? 
HETATM 6394 O  O     . HOH AA 7 .   ? 15.012  -12.745 65.818  1    60.5   ? 985  HOH A O     1 ? 
HETATM 6395 O  O     . HOH AA 7 .   ? 23.656  11.848  36.413  1    40.013 ? 986  HOH A O     1 ? 
HETATM 6396 O  O     . HOH AA 7 .   ? 0.552   28.936  34.996  1    35.88  ? 987  HOH A O     1 ? 
HETATM 6397 O  O     . HOH AA 7 .   ? 23.98   16.03   35.637  1    32.587 ? 988  HOH A O     1 ? 
HETATM 6398 O  O     . HOH AA 7 .   ? -1.153  20.68   28.012  1    42.686 ? 989  HOH A O     1 ? 
HETATM 6399 O  O     . HOH AA 7 .   ? 12.822  -9.936  48.373  1    25.461 ? 990  HOH A O     1 ? 
HETATM 6400 O  O     . HOH AA 7 .   ? 24.07   -8.956  61.314  1    20.239 ? 991  HOH A O     1 ? 
HETATM 6401 O  O     . HOH AA 7 .   ? -8.693  -1.179  56.492  1    54.615 ? 992  HOH A O     1 ? 
HETATM 6402 O  O     . HOH AA 7 .   ? 10.891  -10.056 44.495  1    46.235 ? 993  HOH A O     1 ? 
HETATM 6403 O  O     . HOH AA 7 .   ? 28.139  20.561  41.502  1    35.331 ? 994  HOH A O     1 ? 
HETATM 6404 O  O     . HOH AA 7 .   ? 13.044  -10.742 59.485  1    48.042 ? 995  HOH A O     1 ? 
HETATM 6405 O  O     . HOH AA 7 .   ? 5.68    30.626  52.516  1    38.836 ? 996  HOH A O     1 ? 
HETATM 6406 O  O     . HOH AA 7 .   ? -8.445  18.021  31.512  1    48.59  ? 997  HOH A O     1 ? 
HETATM 6407 O  O     . HOH AA 7 .   ? 4.561   1.674   46.847  1    32.808 ? 998  HOH A O     1 ? 
HETATM 6408 O  O     . HOH AA 7 .   ? -18.095 13.081  58.773  1    41.942 ? 999  HOH A O     1 ? 
HETATM 6409 O  O     . HOH AA 7 .   ? 2.175   -3.103  69.888  1    47.222 ? 1000 HOH A O     1 ? 
HETATM 6410 O  O     . HOH AA 7 .   ? 27.536  21.879  36.094  1    50.418 ? 1001 HOH A O     1 ? 
HETATM 6411 O  O     . HOH AA 7 .   ? 5.249   16.941  26.718  1    36.584 ? 1002 HOH A O     1 ? 
HETATM 6412 O  O     . HOH AA 7 .   ? 10.541  -10.815 59.876  1    39.937 ? 1003 HOH A O     1 ? 
HETATM 6413 O  O     . HOH AA 7 .   ? 12.635  30.545  44.162  1    23.664 ? 1004 HOH A O     1 ? 
HETATM 6414 O  O     . HOH AA 7 .   ? 28.983  10.364  41.418  1    31.801 ? 1005 HOH A O     1 ? 
HETATM 6415 O  O     . HOH AA 7 .   ? 0.669   33.984  38.855  1    32.514 ? 1006 HOH A O     1 ? 
HETATM 6416 O  O     . HOH AA 7 .   ? 15.325  -10.094 55.526  1    36.222 ? 1007 HOH A O     1 ? 
HETATM 6417 O  O     . HOH AA 7 .   ? -2.779  7.248   68.14   1    24.219 ? 1008 HOH A O     1 ? 
HETATM 6418 O  O     . HOH AA 7 .   ? 23.314  21.018  29.091  1    36.437 ? 1009 HOH A O     1 ? 
HETATM 6419 O  O     . HOH AA 7 .   ? 10.703  30.145  51.088  1    43.269 ? 1010 HOH A O     1 ? 
HETATM 6420 O  O     . HOH AA 7 .   ? 1.778   -1.146  33.103  1    46.931 ? 1011 HOH A O     1 ? 
HETATM 6421 O  O     . HOH AA 7 .   ? 17.289  -13.084 37.52   1    49.104 ? 1012 HOH A O     1 ? 
HETATM 6422 O  O     . HOH AA 7 .   ? 2.196   0.983   40.556  1    42.477 ? 1013 HOH A O     1 ? 
HETATM 6423 O  O     . HOH AA 7 .   ? -7.945  6.348   32.477  1    42.806 ? 1014 HOH A O     1 ? 
HETATM 6424 O  O     . HOH AA 7 .   ? 1.471   0.691   28.303  1    34.647 ? 1015 HOH A O     1 ? 
HETATM 6425 O  O     . HOH AA 7 .   ? 19.048  24.912  32.757  1    28.155 ? 1016 HOH A O     1 ? 
HETATM 6426 O  O     . HOH AA 7 .   ? 10.291  -4.416  75.223  1    47.952 ? 1017 HOH A O     1 ? 
HETATM 6427 O  O     . HOH AA 7 .   ? 22.673  -12.555 57.896  1    40.102 ? 1018 HOH A O     1 ? 
HETATM 6428 O  O     . HOH AA 7 .   ? 5.869   19.531  27.557  1    33.814 ? 1019 HOH A O     1 ? 
HETATM 6429 O  O     . HOH AA 7 .   ? -15.166 14.058  61.733  1    49.188 ? 1020 HOH A O     1 ? 
HETATM 6430 O  O     . HOH AA 7 .   ? 35.745  8.697   58.853  1    34.798 ? 1021 HOH A O     1 ? 
HETATM 6431 O  O     . HOH AA 7 .   ? 15.316  21.109  30.407  1    28.47  ? 1022 HOH A O     1 ? 
HETATM 6432 O  O     . HOH AA 7 .   ? 17.767  -3.26   70.954  1    31.72  ? 1023 HOH A O     1 ? 
HETATM 6433 O  O     . HOH AA 7 .   ? 10.654  25.92   30.241  1    29.953 ? 1024 HOH A O     1 ? 
HETATM 6434 O  O     . HOH AA 7 .   ? 7.382   -6.108  47.063  1    41.09  ? 1025 HOH A O     1 ? 
HETATM 6435 O  O     . HOH AA 7 .   ? -2.779  21.984  65.744  1    39.917 ? 1026 HOH A O     1 ? 
HETATM 6436 O  O     . HOH AA 7 .   ? 27.938  11.647  66.599  1    52.639 ? 1027 HOH A O     1 ? 
HETATM 6437 O  O     . HOH AA 7 .   ? 20.452  -9.254  31.078  1    39.213 ? 1028 HOH A O     1 ? 
HETATM 6438 O  O     . HOH AA 7 .   ? 0.624   0.484   48.244  1    37.189 ? 1029 HOH A O     1 ? 
HETATM 6439 O  O     . HOH AA 7 .   ? -3.183  -1.73   35.315  1    46.852 ? 1030 HOH A O     1 ? 
HETATM 6440 O  O     . HOH AA 7 .   ? 2.271   35.004  42.304  1    45.997 ? 1031 HOH A O     1 ? 
HETATM 6441 O  O     . HOH AA 7 .   ? 29.557  13.388  58.58   1    26.334 ? 1032 HOH A O     1 ? 
HETATM 6442 O  O     . HOH AA 7 .   ? -8.665  5.103   62.58   1    43.041 ? 1033 HOH A O     1 ? 
HETATM 6443 O  O     . HOH AA 7 .   ? 11.073  -5.547  42.871  1    44.552 ? 1034 HOH A O     1 ? 
HETATM 6444 O  O     . HOH AA 7 .   ? 27.566  18.446  57.669  1    27.82  ? 1035 HOH A O     1 ? 
HETATM 6445 O  O     . HOH AA 7 .   ? -2.998  -0.39   63.582  1    50.065 ? 1036 HOH A O     1 ? 
HETATM 6446 O  O     . HOH AA 7 .   ? 33.566  1.796   40.026  1    36.622 ? 1037 HOH A O     1 ? 
HETATM 6447 O  O     . HOH AA 7 .   ? 30.677  -4.662  56.258  1    22.018 ? 1038 HOH A O     1 ? 
HETATM 6448 O  O     . HOH AA 7 .   ? 3.405   1.105   44.736  1    39.163 ? 1039 HOH A O     1 ? 
HETATM 6449 O  O     . HOH AA 7 .   ? 16.029  31.419  49.712  1    32.65  ? 1040 HOH A O     1 ? 
HETATM 6450 O  O     . HOH AA 7 .   ? 4.875   23.917  28.768  1    47.9   ? 1041 HOH A O     1 ? 
HETATM 6451 O  O     . HOH AA 7 .   ? -1.616  26.277  65.644  1    41.587 ? 1042 HOH A O     1 ? 
HETATM 6452 O  O     . HOH AA 7 .   ? 17.469  19.242  27.627  1    39.225 ? 1043 HOH A O     1 ? 
HETATM 6453 O  O     . HOH AA 7 .   ? -3.013  1.52    41.662  1    30.022 ? 1044 HOH A O     1 ? 
HETATM 6454 O  O     . HOH AA 7 .   ? 0.338   1.034   44.45   1    34.717 ? 1045 HOH A O     1 ? 
HETATM 6455 O  O     . HOH AA 7 .   ? -0.349  31.648  51.624  1    38.554 ? 1046 HOH A O     1 ? 
HETATM 6456 O  O     . HOH AA 7 .   ? -11.602 2.037   53.389  1    39.212 ? 1047 HOH A O     1 ? 
HETATM 6457 O  O     . HOH AA 7 .   ? 11.908  30.466  33.846  1    42.23  ? 1048 HOH A O     1 ? 
HETATM 6458 O  O     . HOH AA 7 .   ? -18.575 7.718   41.916  1    48.101 ? 1049 HOH A O     1 ? 
HETATM 6459 O  O     . HOH AA 7 .   ? 9.568   30.141  33.191  1    36.944 ? 1050 HOH A O     1 ? 
HETATM 6460 O  O     . HOH AA 7 .   ? -19.639 17.535  42.767  1    42.824 ? 1051 HOH A O     1 ? 
HETATM 6461 O  O     . HOH AA 7 .   ? 18.002  21.407  31.106  1    34.165 ? 1052 HOH A O     1 ? 
HETATM 6462 O  O     . HOH AA 7 .   ? -2.87   18.86   69.035  1    51.384 ? 1053 HOH A O     1 ? 
HETATM 6463 O  O     . HOH AA 7 .   ? 18.589  -12.59  53.375  1    39.075 ? 1054 HOH A O     1 ? 
HETATM 6464 O  O     . HOH AA 7 .   ? 5.098   0.413   35.011  1    48.167 ? 1055 HOH A O     1 ? 
HETATM 6465 O  O     . HOH AA 7 .   ? -11.686 27.057  55.088  1    47.311 ? 1056 HOH A O     1 ? 
HETATM 6466 O  O     . HOH AA 7 .   ? -6.455  20.709  67.513  1    38.29  ? 1057 HOH A O     1 ? 
HETATM 6467 O  O     . HOH AA 7 .   ? 27.97   -9.308  63.451  1    33.137 ? 1058 HOH A O     1 ? 
HETATM 6468 O  O     . HOH AA 7 .   ? 0.824   -15.953 58.152  1    27.42  ? 1059 HOH A O     1 ? 
HETATM 6469 O  O     . HOH AA 7 .   ? 27.756  10.842  36.811  1    36.532 ? 1060 HOH A O     1 ? 
HETATM 6470 O  O     . HOH AA 7 .   ? -8.274  25.736  46.633  1    44.248 ? 1061 HOH A O     1 ? 
HETATM 6471 O  O     . HOH AA 7 .   ? 19.482  23.186  31.263  1    26.636 ? 1062 HOH A O     1 ? 
HETATM 6472 O  O     . HOH AA 7 .   ? -13.96  4.769   49.713  1    32.941 ? 1063 HOH A O     1 ? 
HETATM 6473 O  O     . HOH AA 7 .   ? -18.342 14.684  38.353  1    40.229 ? 1064 HOH A O     1 ? 
HETATM 6474 O  O     . HOH AA 7 .   ? -5.69   5.149   65.366  1    29.636 ? 1065 HOH A O     1 ? 
HETATM 6475 O  O     . HOH AA 7 .   ? -12.762 7.012   48.568  1    37.991 ? 1066 HOH A O     1 ? 
HETATM 6476 O  O     . HOH AA 7 .   ? -5.127  5.731   68.062  1    31.741 ? 1067 HOH A O     1 ? 
HETATM 6477 O  O     . HOH AA 7 .   ? -19.29  20.059  41.877  1    58.664 ? 1068 HOH A O     1 ? 
HETATM 6478 O  O     . HOH AA 7 .   ? 4.467   -1.4    50.167  1    35.099 ? 1069 HOH A O     1 ? 
HETATM 6479 O  O     . HOH AA 7 .   ? 35.158  12.62   56.93   1    44.81  ? 1070 HOH A O     1 ? 
HETATM 6480 O  O     . HOH AA 7 .   ? -19.964 16.237  40.369  1    50.829 ? 1071 HOH A O     1 ? 
HETATM 6481 O  O     . HOH AA 7 .   ? -8.066  23.668  66.193  1    48.489 ? 1072 HOH A O     1 ? 
HETATM 6482 O  O     . HOH AA 7 .   ? -5.631  -1.738  36.402  1    41.673 ? 1073 HOH A O     1 ? 
HETATM 6483 O  O     . HOH AA 7 .   ? -0.384  -1.912  38.549  1    44.873 ? 1074 HOH A O     1 ? 
HETATM 6484 O  O     . HOH AA 7 .   ? 29.085  13.95   40.637  1    36.248 ? 1075 HOH A O     1 ? 
HETATM 6485 O  O     . HOH AA 7 .   ? 12.074  20.091  27.393  1    29.965 ? 1076 HOH A O     1 ? 
HETATM 6486 O  O     . HOH AA 7 .   ? -9.582  4.391   45.283  1    43.952 ? 1077 HOH A O     1 ? 
HETATM 6487 O  O     . HOH AA 7 .   ? 29.243  11.238  39.157  1    37.862 ? 1078 HOH A O     1 ? 
HETATM 6488 O  O     . HOH AA 7 .   ? 4.27    -1.266  44.616  1    45.73  ? 1079 HOH A O     1 ? 
HETATM 6489 O  O     . HOH AA 7 .   ? 32.434  13.62   59.432  1    36.95  ? 1080 HOH A O     1 ? 
HETATM 6490 O  O     . HOH AA 7 .   ? 0.133   -2.896  31.088  1    47.626 ? 1081 HOH A O     1 ? 
HETATM 6491 O  O     . HOH AA 7 .   ? -1.32   -0.445  40.794  1    38.689 ? 1082 HOH A O     1 ? 
HETATM 6492 O  O     . HOH AA 7 .   ? 33.218  11.49   60.584  1    39.612 ? 1083 HOH A O     1 ? 
HETATM 6493 O  O     . HOH AA 7 .   ? -6.693  28.882  51.351  1    70.877 ? 1084 HOH A O     1 ? 
HETATM 6494 O  O     . HOH AA 7 .   ? 18.872  -14.482 36.684  1    36.733 ? 1085 HOH A O     1 ? 
HETATM 6495 O  O     . HOH AA 7 .   ? -9.641  26.515  49.043  1    16.24  ? 1086 HOH A O     1 ? 
HETATM 6496 O  O     . HOH AA 7 .   ? -18.884 9.76    37.853  1    44.129 ? 1087 HOH A O     1 ? 
HETATM 6497 O  O     . HOH AA 7 .   ? 3.598   -0.654  47.91   1    38.963 ? 1088 HOH A O     1 ? 
HETATM 6498 O  O     . HOH AA 7 .   ? 17.209  31.113  52.39   1    34.011 ? 1089 HOH A O     1 ? 
HETATM 6499 O  O     . HOH AA 7 .   ? 13.635  28.605  31.83   1    25.016 ? 1090 HOH A O     1 ? 
HETATM 6500 O  O     . HOH AA 7 .   ? 11.892  -12.036 57.255  1    42.901 ? 1091 HOH A O     1 ? 
HETATM 6501 O  O     . HOH AA 7 .   ? -1.712  23.21   68.571  1    66.52  ? 1092 HOH A O     1 ? 
HETATM 6502 O  O     . HOH AA 7 .   ? 17.677  23.351  29.179  1    44.206 ? 1093 HOH A O     1 ? 
HETATM 6503 O  O     . HOH BA 7 .   ? -12.016 2.319   11.49   1    53.421 ? 501  HOH B O     1 ? 
HETATM 6504 O  O     . HOH BA 7 .   ? 36.056  3.366   16.372  1    39.43  ? 502  HOH B O     1 ? 
HETATM 6505 O  O     . HOH BA 7 .   ? 13.671  25.87   -2.962  1    48.865 ? 503  HOH B O     1 ? 
HETATM 6506 O  O     . HOH BA 7 .   ? -0.466  24.75   16.343  1    44.047 ? 504  HOH B O     1 ? 
HETATM 6507 O  O     . HOH BA 7 .   ? -4.747  4.817   19.744  1    40.258 ? 505  HOH B O     1 ? 
HETATM 6508 O  O     . HOH BA 7 .   ? -7.169  4.84    -9.495  1    38.177 ? 506  HOH B O     1 ? 
HETATM 6509 O  O     . HOH BA 7 .   ? 3.26    -7.631  16.305  1    41.653 ? 507  HOH B O     1 ? 
HETATM 6510 O  O     . HOH BA 7 .   ? -0.001  13.732  -15.649 1    34.852 ? 508  HOH B O     1 ? 
HETATM 6511 O  O     . HOH BA 7 .   ? 0.996   -15.627 13.569  1    45.027 ? 509  HOH B O     1 ? 
HETATM 6512 O  O     . HOH BA 7 .   ? -15.687 16.642  -7.712  1    52.077 ? 510  HOH B O     1 ? 
HETATM 6513 O  O     . HOH BA 7 .   ? -9.275  13.415  16.811  1    40.51  ? 511  HOH B O     1 ? 
HETATM 6514 O  O     . HOH BA 7 .   ? 7.036   23.122  -11.239 1    56.309 ? 512  HOH B O     1 ? 
HETATM 6515 O  O     . HOH BA 7 .   ? 33.823  3.396   18.286  1    37.583 ? 513  HOH B O     1 ? 
HETATM 6516 O  O     . HOH BA 7 .   ? 10.981  -8.749  26.303  1    41.697 ? 514  HOH B O     1 ? 
HETATM 6517 O  O     . HOH BA 7 .   ? 3.484   4.211   30.132  1    42.652 ? 515  HOH B O     1 ? 
HETATM 6518 O  O     . HOH BA 7 .   ? 1.34    6.046   25.686  1    34.36  ? 516  HOH B O     1 ? 
HETATM 6519 O  O     . HOH BA 7 .   ? 9.488   10.701  -7.504  1    14.424 ? 517  HOH B O     1 ? 
HETATM 6520 O  O     . HOH BA 7 .   ? -9.726  5.025   -8.311  1    42.483 ? 518  HOH B O     1 ? 
HETATM 6521 O  O     . HOH BA 7 .   ? -8.862  19.157  -4.568  1    25.42  ? 519  HOH B O     1 ? 
HETATM 6522 O  O     A HOH BA 7 .   ? 36.661  5.431   3.374   0.5  23.239 ? 520  HOH B O     1 ? 
HETATM 6523 O  O     B HOH BA 7 .   ? 37.771  5.642   5.301   0.5  26.631 ? 520  HOH B O     1 ? 
HETATM 6524 O  O     . HOH BA 7 .   ? -4.963  24.542  10.042  1    48.365 ? 521  HOH B O     1 ? 
HETATM 6525 O  O     . HOH BA 7 .   ? 23.819  3.148   26.95   1    30.602 ? 522  HOH B O     1 ? 
HETATM 6526 O  O     . HOH BA 7 .   ? 14.137  0.568   -9.847  1    19.132 ? 523  HOH B O     1 ? 
HETATM 6527 O  O     . HOH BA 7 .   ? -10.809 20.388  2.96    1    37.387 ? 524  HOH B O     1 ? 
HETATM 6528 O  O     . HOH BA 7 .   ? 7.845   25.796  -10.005 1    33.852 ? 525  HOH B O     1 ? 
HETATM 6529 O  O     . HOH BA 7 .   ? -1.733  -13.244 14.847  1    40.441 ? 526  HOH B O     1 ? 
HETATM 6530 O  O     . HOH BA 7 .   ? -1.96   27.559  14.45   1    44.552 ? 527  HOH B O     1 ? 
HETATM 6531 O  O     . HOH BA 7 .   ? 18.013  -11.953 14.821  1    28.721 ? 528  HOH B O     1 ? 
HETATM 6532 O  O     . HOH BA 7 .   ? 11.878  26.334  -10.296 1    26.236 ? 529  HOH B O     1 ? 
HETATM 6533 O  O     . HOH BA 7 .   ? 20.42   25.749  15.299  1    50.253 ? 530  HOH B O     1 ? 
HETATM 6534 O  O     . HOH BA 7 .   ? 1.605   3.548   28.651  1    38.125 ? 531  HOH B O     1 ? 
HETATM 6535 O  O     . HOH BA 7 .   ? 12.15   26.099  6.109   1    20.432 ? 532  HOH B O     1 ? 
HETATM 6536 O  O     . HOH BA 7 .   ? -2.738  6.377   -16.204 1    38.382 ? 533  HOH B O     1 ? 
HETATM 6537 O  O     . HOH BA 7 .   ? 0.737   4.365   -9.288  1    14.516 ? 534  HOH B O     1 ? 
HETATM 6538 O  O     . HOH BA 7 .   ? -12.931 10.439  12.759  1    28.955 ? 535  HOH B O     1 ? 
HETATM 6539 O  O     . HOH BA 7 .   ? 14.349  -4.867  -1.8    1    13.205 ? 536  HOH B O     1 ? 
HETATM 6540 O  O     . HOH BA 7 .   ? 7.163   -8.067  23.569  1    40.686 ? 537  HOH B O     1 ? 
HETATM 6541 O  O     . HOH BA 7 .   ? 28.642  15.522  -10.552 1    27.656 ? 538  HOH B O     1 ? 
HETATM 6542 O  O     . HOH BA 7 .   ? 1.408   26.88   7.359   1    39.416 ? 539  HOH B O     1 ? 
HETATM 6543 O  O     . HOH BA 7 .   ? -3.789  -7.061  13.679  1    47.609 ? 540  HOH B O     1 ? 
HETATM 6544 O  O     . HOH BA 7 .   ? 4.518   26.624  -8.595  1    23.371 ? 541  HOH B O     1 ? 
HETATM 6545 O  O     . HOH BA 7 .   ? 8.499   -12.707 8.159   1    32.189 ? 542  HOH B O     1 ? 
HETATM 6546 O  O     . HOH BA 7 .   ? 32.406  -6.13   -10.582 1    29.294 ? 543  HOH B O     1 ? 
HETATM 6547 O  O     . HOH BA 7 .   ? 24.104  5.092   23.437  1    31.273 ? 544  HOH B O     1 ? 
HETATM 6548 O  O     . HOH BA 7 .   ? -0.466  -0.16   23.932  1    39.958 ? 545  HOH B O     1 ? 
HETATM 6549 O  O     . HOH BA 7 .   ? 13.398  7.587   -14.536 1    28.538 ? 546  HOH B O     1 ? 
HETATM 6550 O  O     . HOH BA 7 .   ? 11.02   -5.472  -0.018  1    24.933 ? 547  HOH B O     1 ? 
HETATM 6551 O  O     . HOH BA 7 .   ? 3.748   17.973  20.739  1    39.091 ? 548  HOH B O     1 ? 
HETATM 6552 O  O     . HOH BA 7 .   ? 19.185  -10.493 -15.768 1    27.034 ? 549  HOH B O     1 ? 
HETATM 6553 O  O     . HOH BA 7 .   ? 30.839  -0.348  -3.6    1    12.441 ? 550  HOH B O     1 ? 
HETATM 6554 O  O     . HOH BA 7 .   ? 37.111  -7.9    16.304  1    28.354 ? 551  HOH B O     1 ? 
HETATM 6555 O  O     . HOH BA 7 .   ? 13.912  6.153   -3.787  1    10.33  ? 552  HOH B O     1 ? 
HETATM 6556 O  O     . HOH BA 7 .   ? 18.226  -10.43  9.884   1    18.246 ? 553  HOH B O     1 ? 
HETATM 6557 O  O     . HOH BA 7 .   ? 17.723  -0.863  -18.295 1    23.081 ? 554  HOH B O     1 ? 
HETATM 6558 O  O     . HOH BA 7 .   ? 5.217   3.045   -14.282 1    21.254 ? 555  HOH B O     1 ? 
HETATM 6559 O  O     . HOH BA 7 .   ? 20.534  16.929  25.185  1    36.807 ? 556  HOH B O     1 ? 
HETATM 6560 O  O     . HOH BA 7 .   ? 29.468  10.792  -1.945  1    16.279 ? 557  HOH B O     1 ? 
HETATM 6561 O  O     . HOH BA 7 .   ? 20.14   14.503  -15.74  1    31.744 ? 558  HOH B O     1 ? 
HETATM 6562 O  O     . HOH BA 7 .   ? 7.217   9.97    -3.359  1    10.607 ? 559  HOH B O     1 ? 
HETATM 6563 O  O     . HOH BA 7 .   ? 33.979  0.161   -0.868  1    23.026 ? 560  HOH B O     1 ? 
HETATM 6564 O  O     . HOH BA 7 .   ? -9.224  22.305  8.398   1    37.654 ? 561  HOH B O     1 ? 
HETATM 6565 O  O     . HOH BA 7 .   ? 22.624  -15.279 3.258   1    22.976 ? 562  HOH B O     1 ? 
HETATM 6566 O  O     . HOH BA 7 .   ? 17.388  -3.112  -7.257  1    10.788 ? 563  HOH B O     1 ? 
HETATM 6567 O  O     . HOH BA 7 .   ? -7.768  21.651  16.525  1    42.812 ? 564  HOH B O     1 ? 
HETATM 6568 O  O     . HOH BA 7 .   ? -10.953 3.097   9.28    1    38.371 ? 565  HOH B O     1 ? 
HETATM 6569 O  O     . HOH BA 7 .   ? 12.84   6.812   -6.127  1    10.829 ? 566  HOH B O     1 ? 
HETATM 6570 O  O     . HOH BA 7 .   ? -2.536  1.545   3.544   1    21.581 ? 567  HOH B O     1 ? 
HETATM 6571 O  O     . HOH BA 7 .   ? -4.151  3.804   4.044   1    17.638 ? 568  HOH B O     1 ? 
HETATM 6572 O  O     . HOH BA 7 .   ? 29.83   6.144   -2.324  1    12.105 ? 569  HOH B O     1 ? 
HETATM 6573 O  O     . HOH BA 7 .   ? -5.941  12.491  -14.809 1    42.418 ? 570  HOH B O     1 ? 
HETATM 6574 O  O     . HOH BA 7 .   ? -0.731  0.898   11.929  1    20.389 ? 571  HOH B O     1 ? 
HETATM 6575 O  O     . HOH BA 7 .   ? 26.071  18.096  16.378  1    37.465 ? 572  HOH B O     1 ? 
HETATM 6576 O  O     . HOH BA 7 .   ? 18.341  7.525   -12.973 1    17.941 ? 573  HOH B O     1 ? 
HETATM 6577 O  O     . HOH BA 7 .   ? -15.58  18.113  6.399   1    39.852 ? 574  HOH B O     1 ? 
HETATM 6578 O  O     . HOH BA 7 .   ? -1.283  3.363   -13.356 1    23.835 ? 575  HOH B O     1 ? 
HETATM 6579 O  O     . HOH BA 7 .   ? -2.21   18.884  -2.453  1    17.474 ? 576  HOH B O     1 ? 
HETATM 6580 O  O     . HOH BA 7 .   ? -2.412  -0.263  -15.269 1    50.279 ? 577  HOH B O     1 ? 
HETATM 6581 O  O     . HOH BA 7 .   ? 6.976   -1.252  2.357   1    29.505 ? 578  HOH B O     1 ? 
HETATM 6582 O  O     . HOH BA 7 .   ? 22.024  -10.032 20.12   1    30.268 ? 579  HOH B O     1 ? 
HETATM 6583 O  O     . HOH BA 7 .   ? -0.277  2.967   16.918  1    32.347 ? 580  HOH B O     1 ? 
HETATM 6584 O  O     . HOH BA 7 .   ? 29.977  6.878   19.569  1    15.577 ? 581  HOH B O     1 ? 
HETATM 6585 O  O     . HOH BA 7 .   ? 7.207   10.649  -0.591  1    10.335 ? 582  HOH B O     1 ? 
HETATM 6586 O  O     . HOH BA 7 .   ? 41.417  -0.243  8.416   1    35.204 ? 583  HOH B O     1 ? 
HETATM 6587 O  O     . HOH BA 7 .   ? 37.901  -1.212  17.281  1    38.537 ? 584  HOH B O     1 ? 
HETATM 6588 O  O     . HOH BA 7 .   ? 25.565  -7.769  17.089  1    17.052 ? 585  HOH B O     1 ? 
HETATM 6589 O  O     . HOH BA 7 .   ? 15.176  -14.296 -12.75  1    54.501 ? 586  HOH B O     1 ? 
HETATM 6590 O  O     . HOH BA 7 .   ? -0.563  15.932  19.292  1    16.626 ? 587  HOH B O     1 ? 
HETATM 6591 O  O     . HOH BA 7 .   ? 26.732  19.446  -14.873 1    23.338 ? 588  HOH B O     1 ? 
HETATM 6592 O  O     . HOH BA 7 .   ? 11.883  9.567   -8.562  1    10.23  ? 589  HOH B O     1 ? 
HETATM 6593 O  O     . HOH BA 7 .   ? 0.599   -0.42   -0.89   1    30.032 ? 590  HOH B O     1 ? 
HETATM 6594 O  O     . HOH BA 7 .   ? 6.717   22.124  -15.377 1    47.434 ? 591  HOH B O     1 ? 
HETATM 6595 O  O     . HOH BA 7 .   ? 24.85   -11.309 -9.578  1    13.999 ? 592  HOH B O     1 ? 
HETATM 6596 O  O     . HOH BA 7 .   ? 11.808  16.146  24.124  1    39.866 ? 593  HOH B O     1 ? 
HETATM 6597 O  O     . HOH BA 7 .   ? 36.76   6.629   7.483   1    23.348 ? 594  HOH B O     1 ? 
HETATM 6598 O  O     . HOH BA 7 .   ? 19.579  5.905   5.473   1    11.765 ? 595  HOH B O     1 ? 
HETATM 6599 O  O     . HOH BA 7 .   ? 30.461  -12.536 14.714  1    23.483 ? 596  HOH B O     1 ? 
HETATM 6600 O  O     . HOH BA 7 .   ? -0.568  4.919   6.941   1    13.064 ? 597  HOH B O     1 ? 
HETATM 6601 O  O     . HOH BA 7 .   ? 0.312   -0.65   3.767   1    25.412 ? 598  HOH B O     1 ? 
HETATM 6602 O  O     . HOH BA 7 .   ? -14.205 9.116   7.69    1    43.145 ? 599  HOH B O     1 ? 
HETATM 6603 O  O     . HOH BA 7 .   ? 24.834  5.448   -7.338  1    10.693 ? 600  HOH B O     1 ? 
HETATM 6604 O  O     . HOH BA 7 .   ? 27.054  4.026   -8.297  1    17.529 ? 601  HOH B O     1 ? 
HETATM 6605 O  O     . HOH BA 7 .   ? 27.088  -8.074  -13.699 1    33.69  ? 602  HOH B O     1 ? 
HETATM 6606 O  O     . HOH BA 7 .   ? -12.099 10.372  2.133   1    29.334 ? 603  HOH B O     1 ? 
HETATM 6607 O  O     . HOH BA 7 .   ? 4.505   5.451   -15.731 1    16.526 ? 604  HOH B O     1 ? 
HETATM 6608 O  O     . HOH BA 7 .   ? 20.142  4.731   -11.709 1    11.943 ? 605  HOH B O     1 ? 
HETATM 6609 O  O     . HOH BA 7 .   ? 32.801  0.672   -5.204  1    17.233 ? 606  HOH B O     1 ? 
HETATM 6610 O  O     . HOH BA 7 .   ? -0.345  24.2    0.305   1    29.916 ? 607  HOH B O     1 ? 
HETATM 6611 O  O     . HOH BA 7 .   ? 26.209  -0.908  -14.586 1    26.709 ? 608  HOH B O     1 ? 
HETATM 6612 O  O     . HOH BA 7 .   ? 39.149  6.346   10.383  1    28.702 ? 609  HOH B O     1 ? 
HETATM 6613 O  O     . HOH BA 7 .   ? 15.959  -7.905  -0.508  1    18.695 ? 610  HOH B O     1 ? 
HETATM 6614 O  O     . HOH BA 7 .   ? 10.587  -2.595  -9.989  1    34.711 ? 611  HOH B O     1 ? 
HETATM 6615 O  O     . HOH BA 7 .   ? -1.992  13.702  19.88   1    21.536 ? 612  HOH B O     1 ? 
HETATM 6616 O  O     . HOH BA 7 .   ? 19.013  -5.924  5.108   1    9.99   ? 613  HOH B O     1 ? 
HETATM 6617 O  O     . HOH BA 7 .   ? 22.466  22.677  14.688  1    32.014 ? 614  HOH B O     1 ? 
HETATM 6618 O  O     . HOH BA 7 .   ? 23.013  -19.927 1.558   1    32.147 ? 615  HOH B O     1 ? 
HETATM 6619 O  O     . HOH BA 7 .   ? 28.557  10.928  -8.844  1    38.479 ? 616  HOH B O     1 ? 
HETATM 6620 O  O     . HOH BA 7 .   ? 8.884   18.696  16.998  1    27.137 ? 617  HOH B O     1 ? 
HETATM 6621 O  O     . HOH BA 7 .   ? 13.094  -4.503  -7.058  1    22.564 ? 618  HOH B O     1 ? 
HETATM 6622 O  O     . HOH BA 7 .   ? 6.511   26.742  3.013   1    29.04  ? 619  HOH B O     1 ? 
HETATM 6623 O  O     . HOH BA 7 .   ? 14.474  -8.09   -4.902  1    28.607 ? 620  HOH B O     1 ? 
HETATM 6624 O  O     . HOH BA 7 .   ? 7.885   24.624  18.366  1    42.92  ? 621  HOH B O     1 ? 
HETATM 6625 O  O     . HOH BA 7 .   ? 18.437  3.092   -4.46   1    8.881  ? 622  HOH B O     1 ? 
HETATM 6626 O  O     . HOH BA 7 .   ? 38.374  -2.806  15.017  1    24.206 ? 623  HOH B O     1 ? 
HETATM 6627 O  O     . HOH BA 7 .   ? 6.999   -1.967  12.525  1    12.583 ? 624  HOH B O     1 ? 
HETATM 6628 O  O     . HOH BA 7 .   ? 35.08   16.024  4.602   1    36.416 ? 625  HOH B O     1 ? 
HETATM 6629 O  O     . HOH BA 7 .   ? 26.151  4.41    21.658  1    28.147 ? 626  HOH B O     1 ? 
HETATM 6630 O  O     . HOH BA 7 .   ? 16.021  -2.035  -14.684 1    25.828 ? 627  HOH B O     1 ? 
HETATM 6631 O  O     . HOH BA 7 .   ? 23.439  7.916   -7.154  1    10.147 ? 628  HOH B O     1 ? 
HETATM 6632 O  O     . HOH BA 7 .   ? 15.859  -5.981  -3.853  1    16.183 ? 629  HOH B O     1 ? 
HETATM 6633 O  O     . HOH BA 7 .   ? 14.161  0.312   12.09   1    9.902  ? 630  HOH B O     1 ? 
HETATM 6634 O  O     . HOH BA 7 .   ? 6.533   10.575  25.936  1    49.466 ? 631  HOH B O     1 ? 
HETATM 6635 O  O     . HOH BA 7 .   ? 12.705  8.111   27.893  1    15.364 ? 632  HOH B O     1 ? 
HETATM 6636 O  O     . HOH BA 7 .   ? 6.585   -8.199  9.829   1    24.113 ? 633  HOH B O     1 ? 
HETATM 6637 O  O     . HOH BA 7 .   ? 23.29   17.347  18.404  1    33.18  ? 634  HOH B O     1 ? 
HETATM 6638 O  O     . HOH BA 7 .   ? -5.895  18.571  -0.037  1    18.496 ? 635  HOH B O     1 ? 
HETATM 6639 O  O     . HOH BA 7 .   ? 22.846  -3.884  -14.842 1    14.225 ? 636  HOH B O     1 ? 
HETATM 6640 O  O     . HOH BA 7 .   ? 28.665  -0.215  -11.895 1    28.137 ? 637  HOH B O     1 ? 
HETATM 6641 O  O     . HOH BA 7 .   ? 24.615  16.776  20.431  1    55.086 ? 638  HOH B O     1 ? 
HETATM 6642 O  O     . HOH BA 7 .   ? 3.313   0.249   26.173  1    29.138 ? 639  HOH B O     1 ? 
HETATM 6643 O  O     . HOH BA 7 .   ? 15.059  13.962  20.125  1    13.974 ? 640  HOH B O     1 ? 
HETATM 6644 O  O     . HOH BA 7 .   ? 24.493  -7.773  -4.183  1    10.475 ? 641  HOH B O     1 ? 
HETATM 6645 O  O     . HOH BA 7 .   ? -1.857  10.125  -18.363 1    46.876 ? 642  HOH B O     1 ? 
HETATM 6646 O  O     . HOH BA 7 .   ? 27.956  -9.288  17.262  1    21.182 ? 643  HOH B O     1 ? 
HETATM 6647 O  O     . HOH BA 7 .   ? 12.044  5.045   -14.347 1    19.225 ? 644  HOH B O     1 ? 
HETATM 6648 O  O     . HOH BA 7 .   ? 17.887  24.315  -10.028 1    12.487 ? 645  HOH B O     1 ? 
HETATM 6649 O  O     . HOH BA 7 .   ? 22.007  -15.061 -1.364  1    13.19  ? 646  HOH B O     1 ? 
HETATM 6650 O  O     . HOH BA 7 .   ? 4.425   16.671  -17.399 1    34.748 ? 647  HOH B O     1 ? 
HETATM 6651 O  O     . HOH BA 7 .   ? 29.246  4.161   1.343   1    10.366 ? 648  HOH B O     1 ? 
HETATM 6652 O  O     . HOH BA 7 .   ? 28.3    15.123  -1.748  1    14.514 ? 649  HOH B O     1 ? 
HETATM 6653 O  O     . HOH BA 7 .   ? -2.022  5.271   2.855   1    12.917 ? 650  HOH B O     1 ? 
HETATM 6654 O  O     . HOH BA 7 .   ? 37.63   2.765   2.175   1    36.621 ? 651  HOH B O     1 ? 
HETATM 6655 O  O     . HOH BA 7 .   ? 6.584   10.675  21.42   1    18.299 ? 652  HOH B O     1 ? 
HETATM 6656 O  O     . HOH BA 7 .   ? 12.232  27.532  -1.936  1    32.462 ? 653  HOH B O     1 ? 
HETATM 6657 O  O     . HOH BA 7 .   ? 17.021  24.767  2.834   1    22.499 ? 654  HOH B O     1 ? 
HETATM 6658 O  O     . HOH BA 7 .   ? 24.274  3.049   -10.813 1    23.762 ? 655  HOH B O     1 ? 
HETATM 6659 O  O     . HOH BA 7 .   ? 21.079  -19.685 4.115   1    43.959 ? 656  HOH B O     1 ? 
HETATM 6660 O  O     . HOH BA 7 .   ? 29.654  -1.099  24.543  1    37.198 ? 657  HOH B O     1 ? 
HETATM 6661 O  O     . HOH BA 7 .   ? 9.168   26.646  3.81    1    28.836 ? 658  HOH B O     1 ? 
HETATM 6662 O  O     . HOH BA 7 .   ? 13.057  13.937  21.993  1    17.433 ? 659  HOH B O     1 ? 
HETATM 6663 O  O     . HOH BA 7 .   ? 13.089  -5.234  8.161   1    11.863 ? 660  HOH B O     1 ? 
HETATM 6664 O  O     . HOH BA 7 .   ? 12.092  0.277   28.952  1    39.614 ? 661  HOH B O     1 ? 
HETATM 6665 O  O     . HOH BA 7 .   ? 37.041  1.574   -6.871  1    49.231 ? 662  HOH B O     1 ? 
HETATM 6666 O  O     . HOH BA 7 .   ? -6.642  23.552  11.807  1    51.102 ? 663  HOH B O     1 ? 
HETATM 6667 O  O     . HOH BA 7 .   ? -3.761  14.786  -12.063 1    26.857 ? 664  HOH B O     1 ? 
HETATM 6668 O  O     . HOH BA 7 .   ? -7.372  19.476  4.392   1    27.217 ? 665  HOH B O     1 ? 
HETATM 6669 O  O     . HOH BA 7 .   ? -7.082  15.668  27.382  1    45.051 ? 666  HOH B O     1 ? 
HETATM 6670 O  O     . HOH BA 7 .   ? 1.485   5.364   20.83   1    18.048 ? 667  HOH B O     1 ? 
HETATM 6671 O  O     . HOH BA 7 .   ? 18.679  -7.984  20.073  1    20.912 ? 668  HOH B O     1 ? 
HETATM 6672 O  O     . HOH BA 7 .   ? 22.972  14.689  -17.467 1    38.624 ? 669  HOH B O     1 ? 
HETATM 6673 O  O     . HOH BA 7 .   ? 24.531  13.445  -10.71  1    13.468 ? 670  HOH B O     1 ? 
HETATM 6674 O  O     . HOH BA 7 .   ? 16.5    18.536  -13.828 1    13.606 ? 671  HOH B O     1 ? 
HETATM 6675 O  O     . HOH BA 7 .   ? 28.782  12.749  -6.563  1    22.698 ? 672  HOH B O     1 ? 
HETATM 6676 O  O     . HOH BA 7 .   ? 26.223  -0.37   -0.308  1    9.112  ? 673  HOH B O     1 ? 
HETATM 6677 O  O     . HOH BA 7 .   ? 4.124   -0.683  1.966   1    20.735 ? 674  HOH B O     1 ? 
HETATM 6678 O  O     . HOH BA 7 .   ? -2.522  22.4    3.483   1    24.385 ? 675  HOH B O     1 ? 
HETATM 6679 O  O     . HOH BA 7 .   ? -12.696 18.722  -9.735  1    46.901 ? 676  HOH B O     1 ? 
HETATM 6680 O  O     . HOH BA 7 .   ? 14.556  16.014  23.588  1    34.959 ? 677  HOH B O     1 ? 
HETATM 6681 O  O     . HOH BA 7 .   ? -5.397  3.986   -3.073  1    30.542 ? 678  HOH B O     1 ? 
HETATM 6682 O  O     . HOH BA 7 .   ? 33.067  -2.325  -1.262  1    16.369 ? 679  HOH B O     1 ? 
HETATM 6683 O  O     . HOH BA 7 .   ? 1.586   9.132   -7.774  1    11.957 ? 680  HOH B O     1 ? 
HETATM 6684 O  O     . HOH BA 7 .   ? 32.679  11.457  10.205  1    14.263 ? 681  HOH B O     1 ? 
HETATM 6685 O  O     . HOH BA 7 .   ? 12.45   13.143  -7.027  1    10.411 ? 682  HOH B O     1 ? 
HETATM 6686 O  O     . HOH BA 7 .   ? 14.449  24.917  16.895  1    52.842 ? 683  HOH B O     1 ? 
HETATM 6687 O  O     . HOH BA 7 .   ? 32.223  7.758   13.214  1    21.358 ? 684  HOH B O     1 ? 
HETATM 6688 O  O     . HOH BA 7 .   ? 21.104  18.203  18.877  1    31.183 ? 685  HOH B O     1 ? 
HETATM 6689 O  O     . HOH BA 7 .   ? 5.717   -0.29   17.044  1    18.639 ? 686  HOH B O     1 ? 
HETATM 6690 O  O     . HOH BA 7 .   ? 36.004  4.235   13.678  1    23.317 ? 687  HOH B O     1 ? 
HETATM 6691 O  O     . HOH BA 7 .   ? 20.659  19.404  -12.624 1    12.569 ? 688  HOH B O     1 ? 
HETATM 6692 O  O     . HOH BA 7 .   ? 33.237  5.909   17.472  1    24.874 ? 689  HOH B O     1 ? 
HETATM 6693 O  O     . HOH BA 7 .   ? 11.263  28.138  8.134   1    34.093 ? 690  HOH B O     1 ? 
HETATM 6694 O  O     . HOH BA 7 .   ? 29.163  12.03   14.591  1    16.711 ? 691  HOH B O     1 ? 
HETATM 6695 O  O     . HOH BA 7 .   ? 7.928   0.92    -14.434 1    32.668 ? 692  HOH B O     1 ? 
HETATM 6696 O  O     . HOH BA 7 .   ? 12.05   -11.157 21.659  1    43.104 ? 693  HOH B O     1 ? 
HETATM 6697 O  O     . HOH BA 7 .   ? 0.198   -1.503  10.976  1    26.807 ? 694  HOH B O     1 ? 
HETATM 6698 O  O     . HOH BA 7 .   ? 31.156  13.703  9.503   1    15.363 ? 695  HOH B O     1 ? 
HETATM 6699 O  O     . HOH BA 7 .   ? 6.334   29.33   13.938  1    45.384 ? 696  HOH B O     1 ? 
HETATM 6700 O  O     . HOH BA 7 .   ? 11.079  21.818  11.743  1    20.787 ? 697  HOH B O     1 ? 
HETATM 6701 O  O     . HOH BA 7 .   ? 22.74   1.945   13.918  1    10.644 ? 698  HOH B O     1 ? 
HETATM 6702 O  O     . HOH BA 7 .   ? 20.73   12.908  -20.555 1    12.103 ? 699  HOH B O     1 ? 
HETATM 6703 O  O     . HOH BA 7 .   ? 21.443  25.388  -4.548  1    11.518 ? 700  HOH B O     1 ? 
HETATM 6704 O  O     . HOH BA 7 .   ? -3.174  21.809  17.578  1    29.058 ? 701  HOH B O     1 ? 
HETATM 6705 O  O     . HOH BA 7 .   ? 3.43    20.26   2.109   1    13.95  ? 702  HOH B O     1 ? 
HETATM 6706 O  O     . HOH BA 7 .   ? 10.213  9.824   -15.136 1    22.852 ? 703  HOH B O     1 ? 
HETATM 6707 O  O     . HOH BA 7 .   ? 29.167  -5.014  -12.085 1    22.274 ? 704  HOH B O     1 ? 
HETATM 6708 O  O     . HOH BA 7 .   ? 9.298   -10.52  4.86    1    47.854 ? 705  HOH B O     1 ? 
HETATM 6709 O  O     . HOH BA 7 .   ? 12.183  24.222  12.749  1    26.186 ? 706  HOH B O     1 ? 
HETATM 6710 O  O     . HOH BA 7 .   ? 11.806  -7.649  1.514   1    20.172 ? 707  HOH B O     1 ? 
HETATM 6711 O  O     . HOH BA 7 .   ? 2.799   -2.021  3.988   1    23.541 ? 708  HOH B O     1 ? 
HETATM 6712 O  O     . HOH BA 7 .   ? 28.704  20.323  8.941   1    17.103 ? 709  HOH B O     1 ? 
HETATM 6713 O  O     . HOH BA 7 .   ? -6.781  20.354  -1.948  1    25.506 ? 710  HOH B O     1 ? 
HETATM 6714 O  O     . HOH BA 7 .   ? 26.118  0.73    15.029  1    10.458 ? 711  HOH B O     1 ? 
HETATM 6715 O  O     . HOH BA 7 .   ? 20.698  -12.649 8.55    1    27.147 ? 712  HOH B O     1 ? 
HETATM 6716 O  O     . HOH BA 7 .   ? 17.013  14.567  -14.787 1    12.736 ? 713  HOH B O     1 ? 
HETATM 6717 O  O     . HOH BA 7 .   ? 30.247  -10.949 -2.972  1    9.702  ? 714  HOH B O     1 ? 
HETATM 6718 O  O     . HOH BA 7 .   ? 11.962  -10.942 16.164  1    29.536 ? 715  HOH B O     1 ? 
HETATM 6719 O  O     . HOH BA 7 .   ? 4.379   -2.424  -6.9    1    26.916 ? 716  HOH B O     1 ? 
HETATM 6720 O  O     . HOH BA 7 .   ? 1.886   22.226  18.226  1    31.051 ? 717  HOH B O     1 ? 
HETATM 6721 O  O     . HOH BA 7 .   ? 22.819  -16.649 0.76    1    17.817 ? 718  HOH B O     1 ? 
HETATM 6722 O  O     . HOH BA 7 .   ? 5.533   -0.777  -9.832  1    18.599 ? 719  HOH B O     1 ? 
HETATM 6723 O  O     . HOH BA 7 .   ? 22.409  -7.37   22.442  1    32.569 ? 720  HOH B O     1 ? 
HETATM 6724 O  O     . HOH BA 7 .   ? 19.073  21.66   19.574  1    62.382 ? 721  HOH B O     1 ? 
HETATM 6725 O  O     . HOH BA 7 .   ? 24.559  24.832  8.203   1    21.053 ? 722  HOH B O     1 ? 
HETATM 6726 O  O     . HOH BA 7 .   ? 15.183  9.461   27.49   1    15.659 ? 723  HOH B O     1 ? 
HETATM 6727 O  O     . HOH BA 7 .   ? 24.417  -11.185 15.647  1    26.616 ? 724  HOH B O     1 ? 
HETATM 6728 O  O     . HOH BA 7 .   ? -3.299  7.223   -12.487 1    32.107 ? 725  HOH B O     1 ? 
HETATM 6729 O  O     . HOH BA 7 .   ? 9.042   5.768   29.662  1    36.935 ? 726  HOH B O     1 ? 
HETATM 6730 O  O     . HOH BA 7 .   ? 18.56   -5.143  22.552  1    32.448 ? 727  HOH B O     1 ? 
HETATM 6731 O  O     . HOH BA 7 .   ? 26.828  19.033  -4.111  1    13.677 ? 728  HOH B O     1 ? 
HETATM 6732 O  O     . HOH BA 7 .   ? 3.551   31.068  -5.169  1    38.365 ? 729  HOH B O     1 ? 
HETATM 6733 O  O     . HOH BA 7 .   ? 38.274  1.982   16.725  1    36.3   ? 730  HOH B O     1 ? 
HETATM 6734 O  O     . HOH BA 7 .   ? 2.558   15.635  -15.51  1    31.33  ? 731  HOH B O     1 ? 
HETATM 6735 O  O     . HOH BA 7 .   ? 28.079  12.636  -0.435  1    16.637 ? 732  HOH B O     1 ? 
HETATM 6736 O  O     . HOH BA 7 .   ? 6.162   28.576  0.998   1    36.546 ? 733  HOH B O     1 ? 
HETATM 6737 O  O     . HOH BA 7 .   ? 12.246  16.035  20.273  1    29.608 ? 734  HOH B O     1 ? 
HETATM 6738 O  O     . HOH BA 7 .   ? 26.602  -15.195 -1.453  1    11.498 ? 735  HOH B O     1 ? 
HETATM 6739 O  O     . HOH BA 7 .   ? 14.707  -9.858  -14.973 1    33.369 ? 736  HOH B O     1 ? 
HETATM 6740 O  O     . HOH BA 7 .   ? -12.088 18.562  11.638  1    40.225 ? 737  HOH B O     1 ? 
HETATM 6741 O  O     . HOH BA 7 .   ? 31.938  -6.734  -7.024  1    14.961 ? 738  HOH B O     1 ? 
HETATM 6742 O  O     . HOH BA 7 .   ? 28.394  23.004  12.862  1    30.31  ? 739  HOH B O     1 ? 
HETATM 6743 O  O     . HOH BA 7 .   ? -8.476  15.88   21.537  1    48.771 ? 740  HOH B O     1 ? 
HETATM 6744 O  O     . HOH BA 7 .   ? 31.582  3.388   -11.851 1    28.779 ? 741  HOH B O     1 ? 
HETATM 6745 O  O     . HOH BA 7 .   ? -1.551  12.767  -9.424  1    14.484 ? 742  HOH B O     1 ? 
HETATM 6746 O  O     . HOH BA 7 .   ? -6.56   21.769  8.528   1    28.419 ? 743  HOH B O     1 ? 
HETATM 6747 O  O     . HOH BA 7 .   ? 13.65   13.929  27.183  1    18.175 ? 744  HOH B O     1 ? 
HETATM 6748 O  O     . HOH BA 7 .   ? 26.672  1.803   -12.011 1    40.205 ? 745  HOH B O     1 ? 
HETATM 6749 O  O     . HOH BA 7 .   ? 31.516  -5.65   20.565  1    20.946 ? 746  HOH B O     1 ? 
HETATM 6750 O  O     . HOH BA 7 .   ? 10.031  16.794  18.848  1    23.854 ? 747  HOH B O     1 ? 
HETATM 6751 O  O     . HOH BA 7 .   ? 30.12   2.853   24.607  1    49.031 ? 748  HOH B O     1 ? 
HETATM 6752 O  O     . HOH BA 7 .   ? 30.498  18.3    11.64   1    26.595 ? 749  HOH B O     1 ? 
HETATM 6753 O  O     . HOH BA 7 .   ? 25.077  -7.308  -1.392  1    10.252 ? 750  HOH B O     1 ? 
HETATM 6754 O  O     . HOH BA 7 .   ? 12.873  -6.408  14.582  1    20.664 ? 751  HOH B O     1 ? 
HETATM 6755 O  O     . HOH BA 7 .   ? -0.014  23.524  2.902   1    28.338 ? 752  HOH B O     1 ? 
HETATM 6756 O  O     . HOH BA 7 .   ? -0.711  -8.428  10.957  1    22.763 ? 753  HOH B O     1 ? 
HETATM 6757 O  O     . HOH BA 7 .   ? -9.994  5.322   21.272  1    57.06  ? 754  HOH B O     1 ? 
HETATM 6758 O  O     . HOH BA 7 .   ? 5.945   27.556  8.767   1    37.438 ? 755  HOH B O     1 ? 
HETATM 6759 O  O     . HOH BA 7 .   ? 19.328  26.818  0.964   1    30.084 ? 756  HOH B O     1 ? 
HETATM 6760 O  O     . HOH BA 7 .   ? 17.463  26.747  11.146  1    35.982 ? 757  HOH B O     1 ? 
HETATM 6761 O  O     . HOH BA 7 .   ? 24.897  -7.033  7.062   1    11.727 ? 758  HOH B O     1 ? 
HETATM 6762 O  O     . HOH BA 7 .   ? -4.247  6.191   24.087  1    43.822 ? 759  HOH B O     1 ? 
HETATM 6763 O  O     . HOH BA 7 .   ? 14.337  -13.023 -5.473  1    32.518 ? 760  HOH B O     1 ? 
HETATM 6764 O  O     . HOH BA 7 .   ? 18.402  26.652  -1.686  1    29.009 ? 761  HOH B O     1 ? 
HETATM 6765 O  O     . HOH BA 7 .   ? -8.992  22.725  5.001   1    42.423 ? 762  HOH B O     1 ? 
HETATM 6766 O  O     . HOH BA 7 .   ? 34.173  15.764  8.467   1    39.57  ? 763  HOH B O     1 ? 
HETATM 6767 O  O     . HOH BA 7 .   ? 19.911  -16.439 -2.515  1    22.059 ? 764  HOH B O     1 ? 
HETATM 6768 O  O     . HOH BA 7 .   ? 11.393  -7.941  12.865  1    35.025 ? 765  HOH B O     1 ? 
HETATM 6769 O  O     . HOH BA 7 .   ? 25.847  -14.842 3.156   1    14.555 ? 766  HOH B O     1 ? 
HETATM 6770 O  O     . HOH BA 7 .   ? 13.284  -11.571 6.98    1    33.707 ? 767  HOH B O     1 ? 
HETATM 6771 O  O     . HOH BA 7 .   ? 7.599   -6.706  7.104   1    22.031 ? 768  HOH B O     1 ? 
HETATM 6772 O  O     . HOH BA 7 .   ? -1.299  25.866  -3.863  1    37.988 ? 769  HOH B O     1 ? 
HETATM 6773 O  O     . HOH BA 7 .   ? 10.375  24.165  -10.326 1    25.175 ? 770  HOH B O     1 ? 
HETATM 6774 O  O     . HOH BA 7 .   ? 3.678   7.645   -18.537 1    26.187 ? 771  HOH B O     1 ? 
HETATM 6775 O  O     . HOH BA 7 .   ? 26.409  -4.462  -17.386 1    32.378 ? 772  HOH B O     1 ? 
HETATM 6776 O  O     . HOH BA 7 .   ? 34.413  -3.553  -3.498  1    19.643 ? 773  HOH B O     1 ? 
HETATM 6777 O  O     . HOH BA 7 .   ? 22.775  -5.395  24.617  1    24.906 ? 774  HOH B O     1 ? 
HETATM 6778 O  O     . HOH BA 7 .   ? 17.695  12.489  -17.964 1    12.465 ? 775  HOH B O     1 ? 
HETATM 6779 O  O     . HOH BA 7 .   ? -10.398 15.919  -11.821 1    45.86  ? 776  HOH B O     1 ? 
HETATM 6780 O  O     . HOH BA 7 .   ? 15.331  -10.993 -3.322  1    29.958 ? 777  HOH B O     1 ? 
HETATM 6781 O  O     . HOH BA 7 .   ? 35.745  -2.758  -8.17   1    29.377 ? 778  HOH B O     1 ? 
HETATM 6782 O  O     . HOH BA 7 .   ? -13.295 5.543   -1.691  1    30.381 ? 779  HOH B O     1 ? 
HETATM 6783 O  O     . HOH BA 7 .   ? 8.382   21.363  18.07   1    46.691 ? 780  HOH B O     1 ? 
HETATM 6784 O  O     . HOH BA 7 .   ? 23.909  -12.038 12.407  1    47.302 ? 781  HOH B O     1 ? 
HETATM 6785 O  O     . HOH BA 7 .   ? -5.548  21.137  6.029   1    28.138 ? 782  HOH B O     1 ? 
HETATM 6786 O  O     . HOH BA 7 .   ? 4.399   21.149  19.174  1    33.748 ? 783  HOH B O     1 ? 
HETATM 6787 O  O     . HOH BA 7 .   ? -6.433  0.713   5.97    1    41.633 ? 784  HOH B O     1 ? 
HETATM 6788 O  O     . HOH BA 7 .   ? 20.758  21.968  16.397  1    44.704 ? 785  HOH B O     1 ? 
HETATM 6789 O  O     . HOH BA 7 .   ? 5.328   1.825   27.904  1    42.037 ? 786  HOH B O     1 ? 
HETATM 6790 O  O     . HOH BA 7 .   ? 24.068  -8.713  19.221  1    23.199 ? 787  HOH B O     1 ? 
HETATM 6791 O  O     . HOH BA 7 .   ? 33.147  10.179  3.39    1    16.789 ? 788  HOH B O     1 ? 
HETATM 6792 O  O     . HOH BA 7 .   ? -7.369  16.24   -11.935 1    25.963 ? 789  HOH B O     1 ? 
HETATM 6793 O  O     . HOH BA 7 .   ? 34.605  13.805  0.959   1    27.302 ? 790  HOH B O     1 ? 
HETATM 6794 O  O     . HOH BA 7 .   ? 39.551  3.501   6.397   1    34.099 ? 791  HOH B O     1 ? 
HETATM 6795 O  O     . HOH BA 7 .   ? -14.678 16.859  9.133   1    39.066 ? 792  HOH B O     1 ? 
HETATM 6796 O  O     . HOH BA 7 .   ? -10.48  7.229   5.457   1    27.493 ? 793  HOH B O     1 ? 
HETATM 6797 O  O     . HOH BA 7 .   ? 15.659  -4.991  -6.446  1    11.281 ? 794  HOH B O     1 ? 
HETATM 6798 O  O     . HOH BA 7 .   ? 5.854   10.293  -19.012 1    26.535 ? 795  HOH B O     1 ? 
HETATM 6799 O  O     . HOH BA 7 .   ? 12.986  -10.48  3.69    1    29.732 ? 796  HOH B O     1 ? 
HETATM 6800 O  O     . HOH BA 7 .   ? 34.404  6.18    14.5    1    28.428 ? 797  HOH B O     1 ? 
HETATM 6801 O  O     . HOH BA 7 .   ? 4.888   26.747  5.621   1    22.016 ? 798  HOH B O     1 ? 
HETATM 6802 O  O     . HOH BA 7 .   ? 13.663  11.756  -9.112  1    9.998  ? 799  HOH B O     1 ? 
HETATM 6803 O  O     . HOH BA 7 .   ? 10.984  -12.914 13.743  1    48.96  ? 800  HOH B O     1 ? 
HETATM 6804 O  O     . HOH BA 7 .   ? 0.961   7.302   27.325  1    51.161 ? 801  HOH B O     1 ? 
HETATM 6805 O  O     . HOH BA 7 .   ? 30.32   -8.047  19.478  1    24.597 ? 802  HOH B O     1 ? 
HETATM 6806 O  O     . HOH BA 7 .   ? 0.427   1.054   20.765  1    21.331 ? 803  HOH B O     1 ? 
HETATM 6807 O  O     A HOH BA 7 .   ? 20.188  -11.93  6.11    0.5  15.255 ? 804  HOH B O     1 ? 
HETATM 6808 O  O     B HOH BA 7 .   ? 19.874  -12.386 4.609   0.5  22.692 ? 804  HOH B O     1 ? 
HETATM 6809 O  O     . HOH BA 7 .   ? 9.686   28.911  -4.32   1    38.508 ? 805  HOH B O     1 ? 
HETATM 6810 O  O     . HOH BA 7 .   ? 31.235  -10.815 8.146   1    11.237 ? 806  HOH B O     1 ? 
HETATM 6811 O  O     . HOH BA 7 .   ? -12.227 19.309  9.689   1    32.753 ? 807  HOH B O     1 ? 
HETATM 6812 O  O     . HOH BA 7 .   ? 37.96   -5.164  9.018   1    21.452 ? 808  HOH B O     1 ? 
HETATM 6813 O  O     . HOH BA 7 .   ? 23.641  15.548  22.635  1    41.926 ? 809  HOH B O     1 ? 
HETATM 6814 O  O     . HOH BA 7 .   ? -5.937  23.713  14.669  1    35.657 ? 810  HOH B O     1 ? 
HETATM 6815 O  O     . HOH BA 7 .   ? 10.045  28.271  -10.454 1    40.631 ? 811  HOH B O     1 ? 
HETATM 6816 O  O     . HOH BA 7 .   ? -11.422 12.081  -8.661  1    39.595 ? 812  HOH B O     1 ? 
HETATM 6817 O  O     . HOH BA 7 .   ? 33.597  -6.547  13.303  1    16.899 ? 813  HOH B O     1 ? 
HETATM 6818 O  O     . HOH BA 7 .   ? 20.062  3.29    5.968   1    23.674 ? 814  HOH B O     1 ? 
HETATM 6819 O  O     . HOH BA 7 .   ? 17.475  -11.757 2.771   1    18.486 ? 815  HOH B O     1 ? 
HETATM 6820 O  O     A HOH BA 7 .   ? -3.068  0.346   13.311  0.5  23.451 ? 816  HOH B O     1 ? 
HETATM 6821 O  O     B HOH BA 7 .   ? -3.489  1.553   13.226  0.5  28.512 ? 816  HOH B O     1 ? 
HETATM 6822 O  O     . HOH BA 7 .   ? 38.027  -3.337  11.048  1    20.919 ? 817  HOH B O     1 ? 
HETATM 6823 O  O     . HOH BA 7 .   ? 0.928   -0.593  -16.045 1    43.639 ? 818  HOH B O     1 ? 
HETATM 6824 O  O     . HOH BA 7 .   ? 5.375   12.354  -20.358 1    37.313 ? 819  HOH B O     1 ? 
HETATM 6825 O  O     . HOH BA 7 .   ? 11.359  -8.126  22.148  1    26.054 ? 820  HOH B O     1 ? 
HETATM 6826 O  O     . HOH BA 7 .   ? 37.058  -4.698  4.231   1    24.835 ? 821  HOH B O     1 ? 
HETATM 6827 O  O     . HOH BA 7 .   ? 32.502  -2.541  22.602  1    33.118 ? 822  HOH B O     1 ? 
HETATM 6828 O  O     . HOH BA 7 .   ? -6.146  4.058   15.301  1    33.844 ? 823  HOH B O     1 ? 
HETATM 6829 O  O     . HOH BA 7 .   ? -9.439  20.452  13.425  1    39.007 ? 824  HOH B O     1 ? 
HETATM 6830 O  O     . HOH BA 7 .   ? 30.942  19.284  2.781   1    11.926 ? 825  HOH B O     1 ? 
HETATM 6831 O  O     . HOH BA 7 .   ? 29.371  -5.706  22.615  1    20.175 ? 826  HOH B O     1 ? 
HETATM 6832 O  O     . HOH BA 7 .   ? 39.551  -0.82   10.905  1    21.863 ? 827  HOH B O     1 ? 
HETATM 6833 O  O     . HOH BA 7 .   ? 33.247  9.461   0.912   1    25.298 ? 828  HOH B O     1 ? 
HETATM 6834 O  O     . HOH BA 7 .   ? 18.069  1.794   7.281   1    9.495  ? 829  HOH B O     1 ? 
HETATM 6835 O  O     . HOH BA 7 .   ? -12.112 8.514   14.845  1    33.399 ? 830  HOH B O     1 ? 
HETATM 6836 O  O     . HOH BA 7 .   ? -1.121  18.508  19.992  1    26.763 ? 831  HOH B O     1 ? 
HETATM 6837 O  O     . HOH BA 7 .   ? 16.889  0.352   -15.971 1    28.547 ? 832  HOH B O     1 ? 
HETATM 6838 O  O     . HOH BA 7 .   ? 1.276   29.536  -1.826  1    40.463 ? 833  HOH B O     1 ? 
HETATM 6839 O  O     . HOH BA 7 .   ? -4.047  -0.592  10.049  1    49.642 ? 834  HOH B O     1 ? 
HETATM 6840 O  O     . HOH BA 7 .   ? 27.907  3.979   24.473  1    51.351 ? 835  HOH B O     1 ? 
HETATM 6841 O  O     . HOH BA 7 .   ? 10.608  16.288  -16.557 1    15.768 ? 836  HOH B O     1 ? 
HETATM 6842 O  O     . HOH BA 7 .   ? 0.473   -5.62   12.416  1    28.556 ? 837  HOH B O     1 ? 
HETATM 6843 O  O     . HOH BA 7 .   ? -14.173 7.255   0.9     1    50.407 ? 838  HOH B O     1 ? 
HETATM 6844 O  O     . HOH BA 7 .   ? 13.777  -14.007 19.154  1    46.825 ? 839  HOH B O     1 ? 
HETATM 6845 O  O     . HOH BA 7 .   ? 3.142   -3.209  13.639  1    24.803 ? 840  HOH B O     1 ? 
HETATM 6846 O  O     . HOH BA 7 .   ? 23.517  5.439   -11.538 1    31.144 ? 841  HOH B O     1 ? 
HETATM 6847 O  O     . HOH BA 7 .   ? 5.245   0.602   -14.993 1    35.447 ? 842  HOH B O     1 ? 
HETATM 6848 O  O     A HOH BA 7 .   ? -9.94   4.047   15.053  0.5  28.659 ? 843  HOH B O     1 ? 
HETATM 6849 O  O     B HOH BA 7 .   ? -8.679  2.917   15.593  0.5  32.863 ? 843  HOH B O     1 ? 
HETATM 6850 O  O     . HOH BA 7 .   ? 14.365  -12.277 -0.386  1    60.831 ? 844  HOH B O     1 ? 
HETATM 6851 O  O     . HOH BA 7 .   ? -12.645 14.205  14.245  1    43.856 ? 845  HOH B O     1 ? 
HETATM 6852 O  O     . HOH BA 7 .   ? -12.929 10.31   -6.873  1    48.911 ? 846  HOH B O     1 ? 
HETATM 6853 O  O     . HOH BA 7 .   ? 14.098  19.293  -15.27  1    15.894 ? 847  HOH B O     1 ? 
HETATM 6854 O  O     . HOH BA 7 .   ? -6.472  11.369  25.249  1    42.953 ? 848  HOH B O     1 ? 
HETATM 6855 O  O     . HOH BA 7 .   ? 16.437  -10.379 0.458   1    26.587 ? 849  HOH B O     1 ? 
HETATM 6856 O  O     . HOH BA 7 .   ? 11.404  -4.261  -4.411  1    46.371 ? 850  HOH B O     1 ? 
HETATM 6857 O  O     . HOH BA 7 .   ? -7.872  13.176  28.198  1    51.831 ? 851  HOH B O     1 ? 
HETATM 6858 O  O     . HOH BA 7 .   ? -15.549 12.106  9.557   1    39.976 ? 852  HOH B O     1 ? 
HETATM 6859 O  O     . HOH BA 7 .   ? 12.23   -6.091  -9.448  1    55.726 ? 853  HOH B O     1 ? 
HETATM 6860 O  O     . HOH BA 7 .   ? 35.4    -5.731  8.386   1    16.774 ? 854  HOH B O     1 ? 
HETATM 6861 O  O     . HOH BA 7 .   ? -3.035  -5.008  9.603   1    42.429 ? 855  HOH B O     1 ? 
HETATM 6862 O  O     . HOH BA 7 .   ? -18.002 9.124   3.477   1    36.898 ? 856  HOH B O     1 ? 
HETATM 6863 O  O     . HOH BA 7 .   ? 34.254  -4.926  21.04   1    58.372 ? 857  HOH B O     1 ? 
HETATM 6864 O  O     . HOH BA 7 .   ? 0.19    8.164   24.872  1    52.865 ? 858  HOH B O     1 ? 
HETATM 6865 O  O     . HOH BA 7 .   ? 2.452   -12.34  3.408   1    30.096 ? 859  HOH B O     1 ? 
HETATM 6866 O  O     . HOH BA 7 .   ? 3.546   -16.712 12.717  1    45.744 ? 860  HOH B O     1 ? 
HETATM 6867 O  O     . HOH BA 7 .   ? 4.66    15.565  21.555  1    39.789 ? 861  HOH B O     1 ? 
HETATM 6868 O  O     . HOH BA 7 .   ? 12.678  9.786   -15.213 1    29.885 ? 862  HOH B O     1 ? 
HETATM 6869 O  O     . HOH BA 7 .   ? 38.362  -0.581  2.442   1    48.465 ? 863  HOH B O     1 ? 
HETATM 6870 O  O     . HOH BA 7 .   ? 26.871  -8.095  -18.409 1    51.811 ? 864  HOH B O     1 ? 
HETATM 6871 O  O     . HOH BA 7 .   ? 3.928   29.741  8.554   1    40.501 ? 865  HOH B O     1 ? 
HETATM 6872 O  O     . HOH BA 7 .   ? 12.859  3.528   30.756  1    28.509 ? 866  HOH B O     1 ? 
HETATM 6873 O  O     . HOH BA 7 .   ? 16.069  26.416  -9.835  1    20.862 ? 867  HOH B O     1 ? 
HETATM 6874 O  O     . HOH BA 7 .   ? 26.726  24.552  9.678   1    26.804 ? 868  HOH B O     1 ? 
HETATM 6875 O  O     . HOH BA 7 .   ? -7.931  3.402   -2.37   1    45.073 ? 869  HOH B O     1 ? 
HETATM 6876 O  O     . HOH BA 7 .   ? 10.963  11.184  -17.217 1    25.35  ? 870  HOH B O     1 ? 
HETATM 6877 O  O     . HOH BA 7 .   ? 10.657  -0.89   -11.685 1    41.858 ? 871  HOH B O     1 ? 
HETATM 6878 O  O     . HOH BA 7 .   ? 21.284  -2.164  -19.642 1    36.897 ? 872  HOH B O     1 ? 
HETATM 6879 O  O     . HOH BA 7 .   ? -19.019 13.545  4.681   1    33.242 ? 873  HOH B O     1 ? 
HETATM 6880 O  O     . HOH BA 7 .   ? -12.212 9.457   4.582   1    36.69  ? 874  HOH B O     1 ? 
HETATM 6881 O  O     . HOH BA 7 .   ? 14.34   27.119  0.081   1    34.737 ? 875  HOH B O     1 ? 
HETATM 6882 O  O     . HOH BA 7 .   ? 32.075  9.836   17.151  1    47.195 ? 876  HOH B O     1 ? 
HETATM 6883 O  O     . HOH BA 7 .   ? 15.951  -15.113 18.023  1    61.48  ? 877  HOH B O     1 ? 
HETATM 6884 O  O     . HOH BA 7 .   ? 26.776  10.337  18.953  1    31.259 ? 878  HOH B O     1 ? 
HETATM 6885 O  O     . HOH BA 7 .   ? -17.302 14.438  -0.573  1    36.587 ? 879  HOH B O     1 ? 
HETATM 6886 O  O     . HOH BA 7 .   ? 6.228   13.01   25.673  1    34.789 ? 880  HOH B O     1 ? 
HETATM 6887 O  O     . HOH BA 7 .   ? 24.207  -15.077 9.683   1    42.101 ? 881  HOH B O     1 ? 
HETATM 6888 O  O     . HOH BA 7 .   ? 23.224  7.169   -18.477 1    43.663 ? 882  HOH B O     1 ? 
HETATM 6889 O  O     . HOH BA 7 .   ? 26.74   11.894  -10.355 1    37.712 ? 883  HOH B O     1 ? 
HETATM 6890 O  O     . HOH BA 7 .   ? -11.478 2.938   4.956   1    42.396 ? 884  HOH B O     1 ? 
HETATM 6891 O  O     . HOH BA 7 .   ? -19.096 12.124  0.014   1    47.439 ? 885  HOH B O     1 ? 
HETATM 6892 O  O     . HOH BA 7 .   ? -2.022  15.128  -16.025 1    45.777 ? 886  HOH B O     1 ? 
HETATM 6893 O  O     . HOH BA 7 .   ? 21.244  -12.693 16.93   1    52.769 ? 887  HOH B O     1 ? 
HETATM 6894 O  O     . HOH BA 7 .   ? 10.372  28.464  1.892   1    40.874 ? 888  HOH B O     1 ? 
HETATM 6895 O  O     . HOH BA 7 .   ? -3.01   -0.592  -3.834  1    40.601 ? 889  HOH B O     1 ? 
HETATM 6896 O  O     . HOH BA 7 .   ? 35.741  10.466  7.234   1    30.59  ? 890  HOH B O     1 ? 
HETATM 6897 O  O     . HOH BA 7 .   ? 12.439  -1.616  26.625  1    33.456 ? 891  HOH B O     1 ? 
HETATM 6898 O  O     . HOH BA 7 .   ? 13.77   11.509  -16.866 1    19.135 ? 892  HOH B O     1 ? 
HETATM 6899 O  O     . HOH BA 7 .   ? 7.09    17.316  -16.739 1    30.833 ? 893  HOH B O     1 ? 
HETATM 6900 O  O     . HOH BA 7 .   ? 32.436  -1.853  -13.543 1    42.106 ? 894  HOH B O     1 ? 
HETATM 6901 O  O     . HOH BA 7 .   ? 7.853   30.398  -2.261  1    38.848 ? 895  HOH B O     1 ? 
HETATM 6902 O  O     . HOH BA 7 .   ? -0.783  14.342  22.505  1    36.64  ? 896  HOH B O     1 ? 
HETATM 6903 O  O     . HOH BA 7 .   ? 9.333   1.699   -16.5   1    41.577 ? 897  HOH B O     1 ? 
HETATM 6904 O  O     . HOH BA 7 .   ? 24.488  22.098  -11.201 1    22.506 ? 898  HOH B O     1 ? 
HETATM 6905 O  O     . HOH BA 7 .   ? 18.139  20.536  -12.764 1    14.811 ? 899  HOH B O     1 ? 
HETATM 6906 O  O     . HOH BA 7 .   ? 30.242  -3.958  24.592  1    36.701 ? 900  HOH B O     1 ? 
HETATM 6907 O  O     . HOH BA 7 .   ? 8.264   -13.489 10.858  1    39.826 ? 901  HOH B O     1 ? 
HETATM 6908 O  O     . HOH BA 7 .   ? -6.716  20.43   2.025   1    25.947 ? 902  HOH B O     1 ? 
HETATM 6909 O  O     . HOH BA 7 .   ? 25.045  -8.917  22.872  1    50.038 ? 903  HOH B O     1 ? 
HETATM 6910 O  O     . HOH BA 7 .   ? 21.519  24.064  -7.009  1    11.509 ? 904  HOH B O     1 ? 
HETATM 6911 O  O     . HOH BA 7 .   ? -5.722  -0.424  -9.916  1    47.895 ? 905  HOH B O     1 ? 
HETATM 6912 O  O     . HOH BA 7 .   ? -10.241 19.634  -6.854  1    36.86  ? 906  HOH B O     1 ? 
HETATM 6913 O  O     . HOH BA 7 .   ? -11.478 9.089   18.776  1    60.479 ? 907  HOH B O     1 ? 
HETATM 6914 O  O     . HOH BA 7 .   ? -0.14   26.229  4.792   1    38.33  ? 908  HOH B O     1 ? 
HETATM 6915 O  O     . HOH BA 7 .   ? 33.558  3.395   -4.184  1    35.704 ? 909  HOH B O     1 ? 
HETATM 6916 O  O     . HOH BA 7 .   ? 26.32   1.891   29.843  1    40.649 ? 910  HOH B O     1 ? 
HETATM 6917 O  O     . HOH BA 7 .   ? 16.109  27.27   -2.523  1    33.444 ? 911  HOH B O     1 ? 
HETATM 6918 O  O     . HOH BA 7 .   ? 29.748  14.757  13.972  1    23.846 ? 912  HOH B O     1 ? 
HETATM 6919 O  O     . HOH BA 7 .   ? 37.82   -3.283  -0.537  1    38.385 ? 913  HOH B O     1 ? 
HETATM 6920 O  O     . HOH BA 7 .   ? 33.347  1.972   22.482  1    44.993 ? 914  HOH B O     1 ? 
HETATM 6921 O  O     . HOH BA 7 .   ? 35.733  -5.391  12.895  1    46.179 ? 915  HOH B O     1 ? 
HETATM 6922 O  O     . HOH BA 7 .   ? 9.345   16.438  26.967  1    28.714 ? 916  HOH B O     1 ? 
HETATM 6923 O  O     . HOH BA 7 .   ? -12.366 16.423  17.1    1    44.22  ? 917  HOH B O     1 ? 
HETATM 6924 O  O     . HOH BA 7 .   ? -5.242  24.867  7.027   1    51.439 ? 918  HOH B O     1 ? 
HETATM 6925 O  O     . HOH BA 7 .   ? 25.224  12.465  -15.139 1    39.249 ? 919  HOH B O     1 ? 
HETATM 6926 O  O     . HOH BA 7 .   ? 15.459  13.713  -16.927 1    13.413 ? 920  HOH B O     1 ? 
HETATM 6927 O  O     . HOH BA 7 .   ? 22.291  24.766  13.531  1    32.281 ? 921  HOH B O     1 ? 
HETATM 6928 O  O     . HOH BA 7 .   ? 13.317  -12.467 -8.171  1    44.187 ? 922  HOH B O     1 ? 
HETATM 6929 O  O     . HOH BA 7 .   ? -13.451 7.343   -6.918  1    55.738 ? 923  HOH B O     1 ? 
HETATM 6930 O  O     . HOH BA 7 .   ? -5.641  7.394   -13.07  1    48.208 ? 924  HOH B O     1 ? 
HETATM 6931 O  O     . HOH BA 7 .   ? 30.579  6.939   -8.932  1    34.055 ? 925  HOH B O     1 ? 
HETATM 6932 O  O     . HOH BA 7 .   ? 11.83   -5.818  -2.552  1    31.877 ? 926  HOH B O     1 ? 
HETATM 6933 O  O     . HOH BA 7 .   ? 29.589  -2.475  -13.155 1    30.291 ? 927  HOH B O     1 ? 
HETATM 6934 O  O     . HOH BA 7 .   ? -3.073  5.176   -13.123 1    45.039 ? 928  HOH B O     1 ? 
HETATM 6935 O  O     . HOH BA 7 .   ? 37.574  -5.225  16.469  1    36.78  ? 929  HOH B O     1 ? 
HETATM 6936 O  O     . HOH BA 7 .   ? 26.177  -12.938 15.555  1    38.043 ? 930  HOH B O     1 ? 
HETATM 6937 O  O     . HOH BA 7 .   ? -14.272 10.134  10.482  1    35.737 ? 931  HOH B O     1 ? 
HETATM 6938 O  O     . HOH BA 7 .   ? -2.661  23.242  -1.203  1    46.851 ? 932  HOH B O     1 ? 
HETATM 6939 O  O     . HOH BA 7 .   ? 27.072  6.922   20.184  1    35.585 ? 933  HOH B O     1 ? 
HETATM 6940 O  O     . HOH BA 7 .   ? 28.849  5.122   -9.977  1    34.877 ? 934  HOH B O     1 ? 
HETATM 6941 O  O     . HOH BA 7 .   ? 28.926  -8.121  23.222  1    40.36  ? 935  HOH B O     1 ? 
HETATM 6942 O  O     . HOH BA 7 .   ? -0.125  3.579   19.511  1    18.851 ? 936  HOH B O     1 ? 
HETATM 6943 O  O     . HOH BA 7 .   ? 36.304  -12.191 16.723  1    42.178 ? 937  HOH B O     1 ? 
HETATM 6944 O  O     . HOH BA 7 .   ? 18.213  23.348  -12.628 1    14.867 ? 938  HOH B O     1 ? 
HETATM 6945 O  O     . HOH BA 7 .   ? 5.119   -1.68   26.694  1    37.232 ? 939  HOH B O     1 ? 
HETATM 6946 O  O     . HOH BA 7 .   ? -11.742 10.527  16.817  1    55.944 ? 940  HOH B O     1 ? 
HETATM 6947 O  O     . HOH BA 7 .   ? 24.701  14.447  -13.265 1    20.463 ? 941  HOH B O     1 ? 
HETATM 6948 O  O     . HOH BA 7 .   ? 40.464  0.59    13.302  1    40.955 ? 942  HOH B O     1 ? 
HETATM 6949 O  O     . HOH BA 7 .   ? 22.133  20.305  17.808  1    33.922 ? 943  HOH B O     1 ? 
HETATM 6950 O  O     . HOH BA 7 .   ? 16.339  26.158  5.542   1    55.309 ? 944  HOH B O     1 ? 
HETATM 6951 O  O     . HOH BA 7 .   ? 19.826  3.927   -18.186 1    76.881 ? 945  HOH B O     1 ? 
HETATM 6952 O  O     . HOH BA 7 .   ? 12.281  18.008  -17.731 1    37.847 ? 946  HOH B O     1 ? 
HETATM 6953 O  O     . HOH BA 7 .   ? -7.482  7.215   -10.479 1    28.103 ? 947  HOH B O     1 ? 
HETATM 6954 O  O     . HOH BA 7 .   ? -1.868  2.083   24.926  1    48.045 ? 948  HOH B O     1 ? 
HETATM 6955 O  O     . HOH BA 7 .   ? 2.878   -1.84   -0.092  1    28.751 ? 949  HOH B O     1 ? 
HETATM 6956 O  O     . HOH BA 7 .   ? 5.419   -1.705  14.662  1    19.517 ? 950  HOH B O     1 ? 
HETATM 6957 O  O     . HOH BA 7 .   ? 30.113  11.43   -4.538  1    23.532 ? 951  HOH B O     1 ? 
HETATM 6958 O  O     . HOH BA 7 .   ? 19.699  14.445  -18.473 1    14.383 ? 952  HOH B O     1 ? 
HETATM 6959 O  O     . HOH BA 7 .   ? 34.547  -6.258  -6.151  1    20.387 ? 953  HOH B O     1 ? 
HETATM 6960 O  O     . HOH BA 7 .   ? 0.292   20.856  19.793  1    39.269 ? 954  HOH B O     1 ? 
HETATM 6961 O  O     . HOH BA 7 .   ? 16.345  17.721  25.627  1    35.733 ? 955  HOH B O     1 ? 
HETATM 6962 O  O     . HOH BA 7 .   ? 3.778   -4.648  -10.531 1    45.437 ? 956  HOH B O     1 ? 
HETATM 6963 O  O     . HOH BA 7 .   ? 6.967   14.937  27.518  1    22.505 ? 957  HOH B O     1 ? 
HETATM 6964 O  O     . HOH BA 7 .   ? 13.152  -7.515  -14.407 1    51.133 ? 958  HOH B O     1 ? 
HETATM 6965 O  O     . HOH BA 7 .   ? 35.174  12.342  9.258   1    32.25  ? 959  HOH B O     1 ? 
HETATM 6966 O  O     . HOH BA 7 .   ? 14.214  -9.029  -2.016  1    45.229 ? 960  HOH B O     1 ? 
HETATM 6967 O  O     . HOH BA 7 .   ? 20.255  25.489  -9.084  1    12.008 ? 961  HOH B O     1 ? 
HETATM 6968 O  O     . HOH BA 7 .   ? 31.226  10.515  14.753  1    39.645 ? 962  HOH B O     1 ? 
HETATM 6969 O  O     . HOH BA 7 .   ? 18.002  -13.002 10.838  1    37.243 ? 963  HOH B O     1 ? 
HETATM 6970 O  O     . HOH BA 7 .   ? 24.764  -2.463  -16.276 1    22.709 ? 964  HOH B O     1 ? 
HETATM 6971 O  O     . HOH BA 7 .   ? 20.499  -13.977 14.407  1    62.145 ? 965  HOH B O     1 ? 
HETATM 6972 O  O     . HOH BA 7 .   ? 9.032   12.953  -17.96  1    48.712 ? 966  HOH B O     1 ? 
HETATM 6973 O  O     . HOH BA 7 .   ? -5.614  3.483   17.861  1    44.815 ? 967  HOH B O     1 ? 
HETATM 6974 O  O     . HOH BA 7 .   ? 17.17   -14.903 21.353  1    59.607 ? 968  HOH B O     1 ? 
HETATM 6975 O  O     . HOH BA 7 .   ? 38.562  -9.124  14.395  1    25.926 ? 969  HOH B O     1 ? 
HETATM 6976 O  O     . HOH BA 7 .   ? 29.507  14.919  -7.852  1    29.308 ? 970  HOH B O     1 ? 
HETATM 6977 O  O     . HOH BA 7 .   ? 13.01   0.405   -12.265 1    35.479 ? 971  HOH B O     1 ? 
HETATM 6978 O  O     . HOH BA 7 .   ? 38.468  5.479   13.057  1    36.948 ? 972  HOH B O     1 ? 
HETATM 6979 O  O     . HOH BA 7 .   ? -6.59   2.727   3.032   1    32.918 ? 973  HOH B O     1 ? 
HETATM 6980 O  O     . HOH BA 7 .   ? 13.509  21.921  -15.751 1    31.215 ? 974  HOH B O     1 ? 
HETATM 6981 O  O     . HOH BA 7 .   ? 25.717  -16.466 0.848   1    13.802 ? 975  HOH B O     1 ? 
HETATM 6982 O  O     . HOH BA 7 .   ? 16.527  27.869  7.746   1    39.52  ? 976  HOH B O     1 ? 
HETATM 6983 O  O     . HOH BA 7 .   ? -16.207 6.456   -0.373  1    47.73  ? 977  HOH B O     1 ? 
HETATM 6984 O  O     . HOH BA 7 .   ? 11.862  -3.54   28.428  1    45.778 ? 978  HOH B O     1 ? 
HETATM 6985 O  O     . HOH BA 7 .   ? 12.475  2.166   -14.277 1    28.443 ? 979  HOH B O     1 ? 
HETATM 6986 O  O     . HOH BA 7 .   ? -1.495  27.483  1.046   1    45.151 ? 980  HOH B O     1 ? 
HETATM 6987 O  O     . HOH BA 7 .   ? -10.592 5.016   3.936   1    33.621 ? 981  HOH B O     1 ? 
HETATM 6988 O  O     . HOH BA 7 .   ? 37.718  9.124   7.8     1    32.796 ? 982  HOH B O     1 ? 
HETATM 6989 O  O     . HOH BA 7 .   ? 36.024  -5.305  -8.207  1    27.237 ? 983  HOH B O     1 ? 
HETATM 6990 O  O     . HOH BA 7 .   ? 0.337   5.753   23.359  1    23.543 ? 984  HOH B O     1 ? 
HETATM 6991 O  O     . HOH BA 7 .   ? 8.641   15.501  -18.034 1    27.392 ? 985  HOH B O     1 ? 
HETATM 6992 O  O     . HOH BA 7 .   ? 37.411  5.692   17.544  1    41.575 ? 986  HOH B O     1 ? 
HETATM 6993 O  O     . HOH BA 7 .   ? 23.006  16.075  -14.908 1    29.076 ? 987  HOH B O     1 ? 
HETATM 6994 O  O     . HOH BA 7 .   ? 2.77    30.28   0.819   1    47.57  ? 988  HOH B O     1 ? 
HETATM 6995 O  O     . HOH BA 7 .   ? 15.17   -8.866  -18.025 1    55.148 ? 989  HOH B O     1 ? 
HETATM 6996 O  O     . HOH BA 7 .   ? 0.947   -11.826 5.081   1    37.204 ? 990  HOH B O     1 ? 
HETATM 6997 O  O     . HOH BA 7 .   ? 17.241  27.743  -0.093  1    33.965 ? 991  HOH B O     1 ? 
HETATM 6998 O  O     . HOH BA 7 .   ? 8.344   -5.326  -0.184  1    37.497 ? 992  HOH B O     1 ? 
HETATM 6999 O  O     . HOH BA 7 .   ? 11.091  21.652  -17.408 1    45.008 ? 993  HOH B O     1 ? 
HETATM 7000 O  O     . HOH BA 7 .   ? 35.353  -1.376  -5.05   1    33.888 ? 994  HOH B O     1 ? 
HETATM 7001 O  O     . HOH BA 7 .   ? 3.874   -4.906  -13.17  1    53.45  ? 995  HOH B O     1 ? 
HETATM 7002 O  O     . HOH BA 7 .   ? 18.177  17.095  -15.512 1    18.855 ? 996  HOH B O     1 ? 
HETATM 7003 O  O     . HOH BA 7 .   ? 3.113   28.856  5.77    1    45.888 ? 997  HOH B O     1 ? 
HETATM 7004 O  O     . HOH BA 7 .   ? 13.698  -10.745 1.085   1    42.582 ? 998  HOH B O     1 ? 
HETATM 7005 O  O     . HOH BA 7 .   ? 18.058  -7.353  24.763  1    47.165 ? 999  HOH B O     1 ? 
HETATM 7006 O  O     . HOH BA 7 .   ? -2.644  3.546   20.723  1    28.664 ? 1000 HOH B O     1 ? 
HETATM 7007 O  O     . HOH BA 7 .   ? 15.353  -13.188 3.466   1    30.794 ? 1001 HOH B O     1 ? 
HETATM 7008 O  O     . HOH BA 7 .   ? 9.434   -8.99   23.937  1    36.283 ? 1002 HOH B O     1 ? 
HETATM 7009 O  O     . HOH BA 7 .   ? -3.526  -8.311  11.069  1    32.447 ? 1003 HOH B O     1 ? 
HETATM 7010 O  O     . HOH BA 7 .   ? 32.667  10.268  12.693  1    25.589 ? 1004 HOH B O     1 ? 
HETATM 7011 O  O     . HOH BA 7 .   ? -0.538  4.996   27.331  1    36.93  ? 1005 HOH B O     1 ? 
HETATM 7012 O  O     . HOH BA 7 .   ? 40.649  3.632   13.099  1    61.74  ? 1006 HOH B O     1 ? 
HETATM 7013 O  O     . HOH BA 7 .   ? -0.132  -2.507  19.59   1    52.11  ? 1007 HOH B O     1 ? 
HETATM 7014 O  O     . HOH BA 7 .   ? 24.525  -12.345 -12.168 1    20.558 ? 1008 HOH B O     1 ? 
HETATM 7015 O  O     . HOH BA 7 .   ? 27.33   13.921  -19.157 1    66.087 ? 1009 HOH B O     1 ? 
HETATM 7016 O  O     . HOH BA 7 .   ? 31.623  6.722   -4.257  1    33.888 ? 1010 HOH B O     1 ? 
HETATM 7017 O  O     . HOH BA 7 .   ? -0.965  -15.883 15.478  1    70.804 ? 1011 HOH B O     1 ? 
HETATM 7018 O  O     . HOH BA 7 .   ? 26.491  1.408   -15.688 1    49.332 ? 1012 HOH B O     1 ? 
HETATM 7019 O  O     . HOH BA 7 .   ? 13.076  -12.46  -3.532  1    41.123 ? 1013 HOH B O     1 ? 
HETATM 7020 O  O     . HOH BA 7 .   ? -4.596  23.529  4.584   1    36.561 ? 1014 HOH B O     1 ? 
HETATM 7021 O  O     . HOH BA 7 .   ? 3.607   31.404  -7.489  1    37.719 ? 1015 HOH B O     1 ? 
HETATM 7022 O  O     . HOH BA 7 .   ? 7.581   -2.918  -9.909  1    41.556 ? 1016 HOH B O     1 ? 
HETATM 7023 O  O     . HOH BA 7 .   ? 30.959  15.445  11.583  1    25.177 ? 1017 HOH B O     1 ? 
HETATM 7024 O  O     . HOH BA 7 .   ? 35.889  -5.778  -3.759  1    23.316 ? 1018 HOH B O     1 ? 
HETATM 7025 O  O     A HOH BA 7 .   ? -18.19  17.385  6.552   0.5  30.441 ? 1019 HOH B O     1 ? 
HETATM 7026 O  O     B HOH BA 7 .   ? -20.041 17.942  5.692   0.5  33.617 ? 1019 HOH B O     1 ? 
HETATM 7027 O  O     . HOH BA 7 .   ? 22.437  21.491  -13.136 1    15.462 ? 1020 HOH B O     1 ? 
HETATM 7028 O  O     . HOH BA 7 .   ? 23.853  -0.88   -18.377 1    30.462 ? 1021 HOH B O     1 ? 
HETATM 7029 O  O     . HOH BA 7 .   ? 31.498  -13.173 17.111  1    46.337 ? 1022 HOH B O     1 ? 
HETATM 7030 O  O     . HOH BA 7 .   ? 22.531  -13.194 -13.839 1    48.621 ? 1023 HOH B O     1 ? 
HETATM 7031 O  O     . HOH BA 7 .   ? 24.3    -16.068 5.058   1    29.167 ? 1024 HOH B O     1 ? 
HETATM 7032 O  O     . HOH BA 7 .   ? 14.223  -14.482 1.414   1    35.06  ? 1025 HOH B O     1 ? 
HETATM 7033 O  O     . HOH BA 7 .   ? -5.281  22.559  1.857   1    47.75  ? 1026 HOH B O     1 ? 
HETATM 7034 O  O     . HOH BA 7 .   ? 24.694  -18.847 4.195   1    43.184 ? 1027 HOH B O     1 ? 
HETATM 7035 O  O     . HOH BA 7 .   ? 7.488   19.848  -17.294 1    40.521 ? 1028 HOH B O     1 ? 
HETATM 7036 O  O     . HOH BA 7 .   ? 35.451  10.902  4.615   1    21.465 ? 1029 HOH B O     1 ? 
HETATM 7037 O  O     . HOH BA 7 .   ? 21.957  2.804   -17.292 1    47.903 ? 1030 HOH B O     1 ? 
HETATM 7038 O  O     . HOH BA 7 .   ? 34.957  -11.38  19.685  1    43.014 ? 1031 HOH B O     1 ? 
HETATM 7039 O  O     . HOH BA 7 .   ? 15.96   -14.314 9.793   1    42.129 ? 1032 HOH B O     1 ? 
HETATM 7040 O  O     . HOH BA 7 .   ? -1.139  -1.418  -2.815  1    33.907 ? 1033 HOH B O     1 ? 
HETATM 7041 O  O     . HOH BA 7 .   ? 20.833  17.756  -14.824 1    21.261 ? 1034 HOH B O     1 ? 
HETATM 7042 O  O     . HOH BA 7 .   ? 14.355  18.217  -17.785 1    32.899 ? 1035 HOH B O     1 ? 
HETATM 7043 O  O     . HOH BA 7 .   ? 12.635  26.519  -12.966 1    35.948 ? 1036 HOH B O     1 ? 
HETATM 7044 O  O     . HOH BA 7 .   ? -12.108 11.469  -11.294 1    42.508 ? 1037 HOH B O     1 ? 
HETATM 7045 O  O     . HOH BA 7 .   ? -16.728 17.14   -4.692  1    43.485 ? 1038 HOH B O     1 ? 
HETATM 7046 O  O     . HOH BA 7 .   ? -16.365 14.965  -2.693  1    45.958 ? 1039 HOH B O     1 ? 
HETATM 7047 O  O     . HOH BA 7 .   ? -2.071  4.373   23.36   1    30.156 ? 1040 HOH B O     1 ? 
HETATM 7048 O  O     . HOH BA 7 .   ? 33.875  5.637   -5.415  1    43.973 ? 1041 HOH B O     1 ? 
HETATM 7049 O  O     . HOH BA 7 .   ? 24.505  24.531  -10.698 1    17.053 ? 1042 HOH B O     1 ? 
HETATM 7050 O  O     . HOH BA 7 .   ? 10.932  -5.267  -11.581 1    38.628 ? 1043 HOH B O     1 ? 
HETATM 7051 O  O     . HOH BA 7 .   ? -2.473  18.984  22.24   1    34.448 ? 1044 HOH B O     1 ? 
HETATM 7052 O  O     . HOH BA 7 .   ? 14.282  24.078  -15.413 1    39.585 ? 1045 HOH B O     1 ? 
HETATM 7053 O  O     . HOH BA 7 .   ? 34.315  -13.778 16.791  1    39.521 ? 1046 HOH B O     1 ? 
HETATM 7054 O  O     . HOH BA 7 .   ? 40.771  -3.873  11.657  1    54.183 ? 1047 HOH B O     1 ? 
HETATM 7055 O  O     . HOH BA 7 .   ? -0.702  -3.455  21.87   1    52.886 ? 1048 HOH B O     1 ? 
HETATM 7056 O  O     . HOH BA 7 .   ? -8.705  3.604   2.573   1    34.235 ? 1049 HOH B O     1 ? 
HETATM 7057 O  O     . HOH BA 7 .   ? 31.944  7.299   -6.535  1    32.087 ? 1050 HOH B O     1 ? 
HETATM 7058 O  O     . HOH BA 7 .   ? 35.488  10.357  13.64   1    30.822 ? 1051 HOH B O     1 ? 
HETATM 7059 O  O     . HOH BA 7 .   ? 36.246  8.332   14.952  1    41.675 ? 1052 HOH B O     1 ? 
HETATM 7060 O  O     . HOH BA 7 .   ? 31.953  -12.027 19.782  1    47.922 ? 1053 HOH B O     1 ? 
HETATM 7061 O  O     . HOH BA 7 .   ? 20.844  23.79   -13.314 1    15.116 ? 1054 HOH B O     1 ? 
HETATM 7062 O  O     . HOH BA 7 .   ? 39.341  -7.005  12.667  1    31.969 ? 1055 HOH B O     1 ? 
HETATM 7063 O  O     . HOH BA 7 .   ? 8.514   -11.805 21.683  1    44.796 ? 1056 HOH B O     1 ? 
HETATM 7064 O  O     . HOH BA 7 .   ? 21.934  25.448  -11.344 1    16.392 ? 1057 HOH B O     1 ? 
HETATM 7065 O  O     . HOH BA 7 .   ? 38.176  -4.448  -4.419  1    37.975 ? 1058 HOH B O     1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N     . ASN A  14  ? 0.933177  0.621483  0.737986  -0.153624   -0.038836   0.179797    14   ASN A N     
2    C  CA    . ASN A  14  ? 0.567729  0.734596  0.628949  0.124423    0.0220875   -0.0147135  14   ASN A CA    
3    C  C     . ASN A  14  ? 0.499088  0.628285  0.532122  0.0920768   -0.0447518  0.0425154   14   ASN A C     
4    O  O     . ASN A  14  ? 0.679138  0.700846  0.547955  0.0636448   -0.0202024  0.116232    14   ASN A O     
5    C  CB    . ASN A  14  ? 0.622245  0.80663   0.782583  0.083079    -0.0234047  0.0159753   14   ASN A CB    
6    C  CG    . ASN A  14  ? 0.770789  0.887571  0.807039  0.1222      0.0710529   0.040322    14   ASN A CG    
7    O  OD1   . ASN A  14  ? 0.874745  1.01717   0.900304  0.0175873   0.128606    0.093753    14   ASN A OD1   
8    N  ND2   . ASN A  14  ? 0.63817   0.943888  0.728855  0.0795495   0.154795    0.0104479   14   ASN A ND2   
9    N  N     . ILE A  15  ? 0.314194  0.416621  0.298564  0.0248527   0.144239    -0.018161   15   ILE A N     
10   C  CA    . ILE A  15  ? 0.270345  0.258513  0.227444  0.0370687   0.109124    -0.0280694  15   ILE A CA    
11   C  C     . ILE A  15  ? 0.249592  0.229966  0.209252  0.0173279   0.0900993   0.00383711  15   ILE A C     
12   O  O     . ILE A  15  ? 0.267728  0.256427  0.265538  0.0246995   0.119909    0.0215839   15   ILE A O     
13   C  CB    . ILE A  15  ? 0.289766  0.244921  0.240152  0.0632902   0.0688893   -0.0330432  15   ILE A CB    
14   C  CG1   . ILE A  15  ? 0.285585  0.323928  0.294205  0.0847173   0.0294267   0.00684191  15   ILE A CG1   
15   C  CG2   . ILE A  15  ? 0.354002  0.303487  0.256622  0.0483363   0.0770244   -0.0942544  15   ILE A CG2   
16   C  CD1   . ILE A  15  ? 0.274239  0.326046  0.340244  0.104599    0.00694341  -0.0297658  15   ILE A CD1   
17   N  N     . ASN A  16  ? 0.209028  0.226412  0.197478  0.0222372   0.0777204   0.00401148  16   ASN A N     
18   C  CA    . ASN A  16  ? 0.185464  0.238137  0.211578  0.0232317   0.0556798   -0.00350631 16   ASN A CA    
19   C  C     . ASN A  16  ? 0.174213  0.199885  0.202923  0.0312167   0.0463708   -0.0120798  16   ASN A C     
20   O  O     . ASN A  16  ? 0.183484  0.16165   0.185641  0.029162    0.0384849   -0.0225311  16   ASN A O     
21   C  CB    . ASN A  16  ? 0.183834  0.249767  0.253375  0.0105419   0.0530278   0.0221234   16   ASN A CB    
22   C  CG    . ASN A  16  ? 0.182354  0.253193  0.306685  0.0239674   0.0788727   0.0106122   16   ASN A CG    
23   O  OD1   . ASN A  16  ? 0.201611  0.213314  0.255837  0.0205219   0.0808758   0.00115182  16   ASN A OD1   
24   N  ND2   . ASN A  16  ? 0.209518  0.387886  0.423028  0.0381674   0.0509239   0.059987    16   ASN A ND2   
25   N  N     . LEU A  17  ? 0.166764  0.178096  0.176987  0.0316043   0.0366132   -0.00667349 17   LEU A N     
26   C  CA    . LEU A  17  ? 0.160857  0.167991  0.184038  0.00950512  0.0488715   -0.0239125  17   LEU A CA    
27   C  C     . LEU A  17  ? 0.150173  0.18836   0.185962  0.0241095   0.0346189   -0.00532078 17   LEU A C     
28   O  O     . LEU A  17  ? 0.150831  0.186401  0.196352  0.00560066  0.0473276   -0.00398008 17   LEU A O     
29   C  CB    . LEU A  17  ? 0.149816  0.214397  0.1975    0.0191771   0.0252838   -0.0447317  17   LEU A CB    
30   C  CG    . LEU A  17  ? 0.17211   0.227283  0.222799  0.027441    0.00949851  -0.0382342  17   LEU A CG    
31   C  CD1   . LEU A  17  ? 0.191305  0.21274   0.220803  0.0118143   0.00356792  -0.0460807  17   LEU A CD1   
32   C  CD2   . LEU A  17  ? 0.153486  0.219767  0.221453  0.0242981   0.0340451   -0.0601714  17   LEU A CD2   
33   N  N     . PHE A  18  ? 0.146094  0.179365  0.189441  0.0334782   0.0287784   0.015406    18   PHE A N     
34   C  CA    . PHE A  18  ? 0.156745  0.174292  0.195996  0.0326503   0.0312042   0.00637158  18   PHE A CA    
35   C  C     . PHE A  18  ? 0.16419   0.189472  0.207465  0.0362019   0.0449109   -0.00227838 18   PHE A C     
36   O  O     . PHE A  18  ? 0.224616  0.19868   0.239917  0.0326477   0.0455494   0.0200623   18   PHE A O     
37   C  CB    . PHE A  18  ? 0.154732  0.206006  0.202739  0.042622    0.0124342   0.00237291  18   PHE A CB    
38   C  CG    . PHE A  18  ? 0.177886  0.257417  0.217242  0.0410913   0.00610182  -0.0237098  18   PHE A CG    
39   C  CD1   . PHE A  18  ? 0.20931   0.283568  0.251772  0.0539548   0.00013043  -0.0307915  18   PHE A CD1   
40   C  CD2   . PHE A  18  ? 0.237702  0.232647  0.273     0.0360796   -0.0214367  -0.0343861  18   PHE A CD2   
41   C  CE1   . PHE A  18  ? 0.202559  0.269399  0.27038   0.049218    -0.00893659 -0.0429722  18   PHE A CE1   
42   C  CE2   . PHE A  18  ? 0.29385   0.290715  0.299456  0.0670484   -0.0210879  -0.0674201  18   PHE A CE2   
43   C  CZ    . PHE A  18  ? 0.23848   0.304404  0.29544   0.0641507   -0.00273548 -0.0130123  18   PHE A CZ    
44   N  N     . SER A  19  ? 0.166756  0.213403  0.198393  0.0317891   0.0493412   -0.00632881 19   SER A N     
45   C  CA    . SER A  19  ? 0.182546  0.207482  0.200416  0.0237643   0.0500202   0.00304361  19   SER A CA    
46   C  C     . SER A  19  ? 0.174031  0.180075  0.193423  0.0487805   0.0469782   0.00152756  19   SER A C     
47   O  O     . SER A  19  ? 0.184569  0.160218  0.171247  0.0469526   0.0555762   0.00554265  19   SER A O     
48   C  CB    . SER A  19  ? 0.20699   0.22035   0.194437  0.0284932   0.0780408   -0.00026631 19   SER A CB    
49   O  OG    . SER A  19  ? 0.216082  0.218433  0.231439  0.023081    0.0998565   -0.00655839 19   SER A OG    
50   N  N     . SER A  20  ? 0.192616  0.18808   0.190876  0.0115717   0.0431226   0.00643328  20   SER A N     
51   C  CA    . SER A  20  ? 0.188957  0.161713  0.200057  0.0176238   0.0294634   0.0101765   20   SER A CA    
52   C  C     . SER A  20  ? 0.165211  0.181979  0.169106  0.0393574   0.0573383   -0.0027113  20   SER A C     
53   O  O     . SER A  20  ? 0.191482  0.205058  0.166507  0.0336862   0.0540268   -0.00153282 20   SER A O     
54   C  CB    . SER A  20  ? 0.238764  0.159531  0.260471  0.0062858   0.0449513   -0.0171282  20   SER A CB    
55   O  OG    . SER A  20  ? 0.258548  0.197626  0.29248   0.0280479   0.0387538   -0.0312346  20   SER A OG    
56   N  N     . TYR A  21  ? 0.16655   0.157629  0.186151  0.0438097   0.0367578   -0.013629   21   TYR A N     
57   C  CA    . TYR A  21  ? 0.171095  0.148746  0.183811  0.0444148   0.0287199   -0.0180089  21   TYR A CA    
58   C  C     . TYR A  21  ? 0.177942  0.159037  0.184655  0.0348503   0.0245857   -0.00990074 21   TYR A C     
59   O  O     . TYR A  21  ? 0.221692  0.234967  0.17738   -0.0132921  0.020674    -0.00010732 21   TYR A O     
60   C  CB    . TYR A  21  ? 0.195218  0.140035  0.196458  0.0466598   0.0324525   -0.00530532 21   TYR A CB    
61   C  CG    . TYR A  21  ? 0.183285  0.14162   0.160941  0.0313325   0.0355103   -0.00876318 21   TYR A CG    
62   C  CD1   . TYR A  21  ? 0.209984  0.144986  0.151512  0.0389235   0.0338091   -0.00499803 21   TYR A CD1   
63   C  CD2   . TYR A  21  ? 0.182769  0.135063  0.162087  0.0280934   0.027581    -0.00765805 21   TYR A CD2   
64   C  CE1   . TYR A  21  ? 0.191973  0.179198  0.176548  0.0528133   0.0254789   -0.0119379  21   TYR A CE1   
65   C  CE2   . TYR A  21  ? 0.196459  0.117335  0.149097  0.0279823   0.0328503   -0.0148136  21   TYR A CE2   
66   C  CZ    . TYR A  21  ? 0.192543  0.143842  0.162201  0.0403677   0.0380608   -0.011311   21   TYR A CZ    
67   O  OH    . TYR A  21  ? 0.223036  0.149669  0.170571  0.0534999   0.0492387   0.0101966   21   TYR A OH    
68   N  N     . GLN A  22  ? 0.190222  0.164743  0.194861  0.0426486   0.0202767   -0.0353865  22   GLN A N     
69   C  CA    . GLN A  22  ? 0.212364  0.148557  0.243077  0.0403818   0.0295655   -0.0507734  22   GLN A CA    
70   C  C     . GLN A  22  ? 0.2074    0.161438  0.207982  0.0343407   0.0324871   -0.0232751  22   GLN A C     
71   O  O     . GLN A  22  ? 0.236495  0.2035    0.19668   0.0429644   0.0289157   -0.0121152  22   GLN A O     
72   C  CB    . GLN A  22  ? 0.237311  0.196866  0.27572   0.0407444   0.0415067   -0.0892628  22   GLN A CB    
73   C  CG    . GLN A  22  ? 0.277121  0.220886  0.349305  0.0345227   0.0401827   -0.0507056  22   GLN A CG    
74   C  CD    . GLN A  22  ? 0.278574  0.273523  0.377344  0.0556478   0.0707383   -0.0314129  22   GLN A CD    
75   O  OE1   . GLN A  22  ? 0.307238  0.317211  0.448319  0.0734593   0.0167381   -0.0385264  22   GLN A OE1   
76   N  NE2   . GLN A  22  ? 0.285785  0.316843  0.382017  0.0484884   0.0937372   -0.0513183  22   GLN A NE2   
77   N  N     . LEU A  23  ? 0.185866  0.137564  0.206517  0.0362245   0.0397404   -0.0335313  23   LEU A N     
78   C  CA    . LEU A  23  ? 0.191198  0.124525  0.193984  0.0302956   0.0200144   -0.0298266  23   LEU A CA    
79   C  C     . LEU A  23  ? 0.188603  0.156245  0.216375  0.0249708   0.0172304   -0.0419358  23   LEU A C     
80   O  O     . LEU A  23  ? 0.19028   0.16244   0.23927   0.0184975   0.0436432   -0.0495461  23   LEU A O     
81   C  CB    . LEU A  23  ? 0.207734  0.105158  0.174093  0.0388062   0.0245944   -0.016282   23   LEU A CB    
82   C  CG    . LEU A  23  ? 0.206135  0.0964555 0.153574  0.0387363   0.0302702   -0.0150999  23   LEU A CG    
83   C  CD1   . LEU A  23  ? 0.210838  0.101353  0.18624   0.0160605   0.0270854   -0.00504849 23   LEU A CD1   
84   C  CD2   . LEU A  23  ? 0.213937  0.139769  0.146298  0.0257185   0.0474421   -0.0253158  23   LEU A CD2   
85   N  N     . GLY A  24  ? 0.220533  0.185189  0.266853  0.0352215   -0.0391897  -0.0546321  24   GLY A N     
86   C  CA    . GLY A  24  ? 0.23473   0.204143  0.296568  0.00802138  -0.0515685  -0.0514199  24   GLY A CA    
87   C  C     . GLY A  24  ? 0.206891  0.206961  0.290687  0.0200122   0.00959995  -0.0362516  24   GLY A C     
88   O  O     . GLY A  24  ? 0.242904  0.251587  0.287534  0.0133366   0.0427164   -0.0762172  24   GLY A O     
89   N  N     . GLU A  25  ? 0.239562  0.165735  0.316871  -0.00109366 0.00881132  -0.0366674  25   GLU A N     
90   C  CA    . GLU A  25  ? 0.279679  0.147981  0.325719  0.00044669  0.00727279  -0.032485   25   GLU A CA    
91   C  C     . GLU A  25  ? 0.29032   0.146729  0.296043  0.0118255   0.0255064   0.00094174  25   GLU A C     
92   O  O     . GLU A  25  ? 0.309323  0.165953  0.348159  0.0241273   -0.00935248 -0.0118388  25   GLU A O     
93   C  CB    . GLU A  25  ? 0.32612   0.175279  0.438427  -0.00733325 0.00719148  0.0179617   25   GLU A CB    
94   C  CG    . GLU A  25  ? 0.420732  0.265951  0.492314  -0.0410955  0.0171552   -0.0486569  25   GLU A CG    
95   C  CD    . GLU A  25  ? 0.544705  0.294077  0.553663  -0.0877115  0.0627847   -0.0892792  25   GLU A CD    
96   O  OE1   . GLU A  25  ? 0.563798  0.297227  0.470321  -0.0312515  -0.0379275  -0.124911   25   GLU A OE1   
97   O  OE2   . GLU A  25  ? 0.703943  0.386771  0.591473  -0.0867498  0.0894849   -0.173463   25   GLU A OE2   
98   N  N     . LEU A  26  ? 0.242256  0.143705  0.24204   0.0182273   0.0276413   -0.0309613  26   LEU A N     
99   C  CA    . LEU A  26  ? 0.246478  0.137462  0.251787  0.0368686   0.0492331   -0.0190249  26   LEU A CA    
100  C  C     . LEU A  26  ? 0.239813  0.114562  0.219703  0.0185138   0.0305288   -0.00417174 26   LEU A C     
101  O  O     . LEU A  26  ? 0.249711  0.179542  0.232004  0.0321607   0.0351761   0.0320302   26   LEU A O     
102  C  CB    . LEU A  26  ? 0.246571  0.123077  0.244843  0.0229895   0.0774248   -0.00934138 26   LEU A CB    
103  C  CG    . LEU A  26  ? 0.270603  0.153131  0.246372  0.0527831   0.0731455   -0.00692276 26   LEU A CG    
104  C  CD1   . LEU A  26  ? 0.369293  0.151784  0.219276  0.0187129   0.0596018   -0.0187187  26   LEU A CD1   
105  C  CD2   . LEU A  26  ? 0.313467  0.162264  0.243098  -0.00739553 0.102567    0.0127607   26   LEU A CD2   
106  N  N     . GLU A  27  ? 0.229031  0.137527  0.300435  0.0372588   0.0142546   -0.0336709  27   GLU A N     
107  C  CA    . GLU A  27  ? 0.215922  0.157643  0.280951  0.0493616   0.0288042   -0.0569547  27   GLU A CA    
108  C  C     . GLU A  27  ? 0.264224  0.150711  0.229363  0.0206683   0.0413421   -0.0303903  27   GLU A C     
109  O  O     . GLU A  27  ? 0.33291   0.169102  0.252491  -0.00474885 -0.00212383 -0.0070456  27   GLU A O     
110  C  CB    . GLU A  27  ? 0.272239  0.21946   0.36965   0.088477    0.0319171   -0.0817828  27   GLU A CB    
111  C  CG    . GLU A  27  ? 0.276498  0.310741  0.382456  0.101863    0.0194009   -0.041459   27   GLU A CG    
112  C  CD    . GLU A  27  ? 0.36024   0.319571  0.412834  0.133818    -0.0220827  -0.0654896  27   GLU A CD    
113  O  OE1   . GLU A  27  ? 0.512905  0.406798  0.455994  0.0930271   0.00355576  -0.0525423  27   GLU A OE1   
114  O  OE2   . GLU A  27  ? 0.388264  0.376265  0.562389  0.167023    -0.0651929  -0.0606458  27   GLU A OE2   
115  N  N     . LEU A  28  ? 0.203764  0.133993  0.176829  0.0190925   0.0481929   -0.0204113  28   LEU A N     
116  C  CA    . LEU A  28  ? 0.191484  0.122224  0.189708  0.0314154   0.0382312   -0.0326215  28   LEU A CA    
117  C  C     . LEU A  28  ? 0.189657  0.135073  0.165195  0.0296877   0.0444396   -0.0104687  28   LEU A C     
118  O  O     . LEU A  28  ? 0.189848  0.190937  0.173942  0.0390961   0.0501186   -0.0118643  28   LEU A O     
119  C  CB    . LEU A  28  ? 0.171466  0.11298   0.18161   0.0206924   0.0480671   -0.0112107  28   LEU A CB    
120  C  CG    . LEU A  28  ? 0.174711  0.103933  0.195808  0.0110356   0.0522657   -0.0165579  28   LEU A CG    
121  C  CD1   . LEU A  28  ? 0.20071   0.100621  0.170572  0.003091    0.0582365   -0.0141992  28   LEU A CD1   
122  C  CD2   . LEU A  28  ? 0.181765  0.138654  0.175687  0.0247211   0.0489987   -0.00253682 28   LEU A CD2   
123  N  N     . PRO A  29  ? 0.18067   0.141053  0.162449  0.037611    0.0427886   -0.00626667 29   PRO A N     
124  C  CA    . PRO A  29  ? 0.180725  0.148821  0.165989  0.0323191   0.0281854   0.0078247   29   PRO A CA    
125  C  C     . PRO A  29  ? 0.18068   0.129604  0.176219  0.0400317   0.030368    0.00100751  29   PRO A C     
126  O  O     . PRO A  29  ? 0.186262  0.17918   0.223056  0.0458507   0.0297256   -0.00937262 29   PRO A O     
127  C  CB    . PRO A  29  ? 0.203024  0.146883  0.158372  0.0406314   0.0312285   0.00991883  29   PRO A CB    
128  C  CG    . PRO A  29  ? 0.221895  0.17828   0.169021  0.0467081   0.0390726   0.00200282  29   PRO A CG    
129  C  CD    . PRO A  29  ? 0.209734  0.150508  0.146004  0.0191576   0.0416434   0.00617635  29   PRO A CD    
130  N  N     . ASN A  30  ? 0.192217  0.116514  0.173975  0.027       0.0268493   -0.00258613 30   ASN A N     
131  C  CA    . ASN A  30  ? 0.159279  0.124615  0.171131  0.0373915   0.0363513   0.00934342  30   ASN A CA    
132  C  C     . ASN A  30  ? 0.155542  0.123539  0.160568  0.0365098   0.037365    -0.0034021  30   ASN A C     
133  O  O     . ASN A  30  ? 0.160107  0.128473  0.184224  0.0316531   0.0264011   -0.00360096 30   ASN A O     
134  C  CB    . ASN A  30  ? 0.146997  0.149818  0.1379    0.0478729   0.0436115   -0.00234584 30   ASN A CB    
135  C  CG    . ASN A  30  ? 0.1329    0.125607  0.147743  0.0300127   0.0372504   0.00157848  30   ASN A CG    
136  O  OD1   . ASN A  30  ? 0.164551  0.116386  0.173668  0.036642    0.0485595   0.0188516   30   ASN A OD1   
137  N  ND2   . ASN A  30  ? 0.167961  0.177523  0.155071  0.0406776   0.0177864   0.00980641  30   ASN A ND2   
138  N  N     . ARG A  31  ? 0.177     0.120465  0.15534   0.0312811   0.0503097   -0.00530362 31   ARG A N     
139  C  CA    . ARG A  31  ? 0.16872   0.14178   0.141261  0.0415404   0.0565252   0.00108285  31   ARG A CA    
140  C  C     . ARG A  31  ? 0.137029  0.131648  0.141488  0.0384813   0.0466461   0.00603431  31   ARG A C     
141  O  O     . ARG A  31  ? 0.158561  0.134123  0.169493  0.0343743   0.0326159   0.00622235  31   ARG A O     
142  C  CB    . ARG A  31  ? 0.181222  0.162864  0.128835  0.0414283   0.0416642   0.00893011  31   ARG A CB    
143  C  CG    . ARG A  31  ? 0.187184  0.158338  0.166311  0.0408085   0.0383713   -0.0100157  31   ARG A CG    
144  C  CD    . ARG A  31  ? 0.199678  0.162951  0.165064  0.0227921   0.0342161   -0.0203746  31   ARG A CD    
145  N  NE    . ARG A  31  ? 0.20823   0.172467  0.172026  0.0388723   0.0427801   -0.0218642  31   ARG A NE    
146  C  CZ    . ARG A  31  ? 0.205002  0.14545   0.168452  0.0375739   0.061197    -0.0382264  31   ARG A CZ    
147  N  NH1   . ARG A  31  ? 0.18205   0.144629  0.200252  0.0449048   0.0488517   -0.0317497  31   ARG A NH1   
148  N  NH2   . ARG A  31  ? 0.191337  0.19825   0.20865   0.038315    0.0779281   -0.0627561  31   ARG A NH2   
149  N  N     . ILE A  32  ? 0.144069  0.131477  0.130007  0.0233761   0.04675     0.00106818  32   ILE A N     
150  C  CA    . ILE A  32  ? 0.154055  0.135037  0.143123  0.0191098   0.0494926   0.00439853  32   ILE A CA    
151  C  C     . ILE A  32  ? 0.154409  0.115451  0.165116  0.0244185   0.0580098   0.0250598   32   ILE A C     
152  O  O     . ILE A  32  ? 0.170772  0.122964  0.231326  0.0254535   0.0865267   0.0415417   32   ILE A O     
153  C  CB    . ILE A  32  ? 0.176056  0.134373  0.124421  0.0240095   0.0449217   0.0069244   32   ILE A CB    
154  C  CG1   . ILE A  32  ? 0.181247  0.171295  0.139067  0.0258401   0.0333316   0.0184676   32   ILE A CG1   
155  C  CG2   . ILE A  32  ? 0.214526  0.171414  0.152707  0.0420092   0.0438132   -0.0202428  32   ILE A CG2   
156  C  CD1   . ILE A  32  ? 0.194499  0.21802   0.190474  0.0537475   0.0128559   0.0227908   32   ILE A CD1   
157  N  N     . VAL A  33  ? 0.122082  0.117247  0.147009  0.0177785   0.03633     0.00156027  33   VAL A N     
158  C  CA    . VAL A  33  ? 0.127416  0.109077  0.116296  0.00547013  0.0375111   0.00997355  33   VAL A CA    
159  C  C     . VAL A  33  ? 0.123293  0.108677  0.127169  -0.00780789 0.0351993   -0.00584503 33   VAL A C     
160  O  O     . VAL A  33  ? 0.131831  0.102532  0.14434   -0.00314721 0.0274295   0.011878    33   VAL A O     
161  C  CB    . VAL A  33  ? 0.123777  0.121351  0.115087  0.0127904   0.0352824   -0.00035262 33   VAL A CB    
162  C  CG1   . VAL A  33  ? 0.12434   0.129619  0.13813   -0.00253423 0.0398498   -0.00364839 33   VAL A CG1   
163  C  CG2   . VAL A  33  ? 0.166744  0.125866  0.124271  0.00416372  0.0387522   -0.0156072  33   VAL A CG2   
164  N  N     . MET A  34  ? 0.119752  0.0935429 0.115943  0.00904081  0.0275962   -0.00874578 34   MET A N     
165  C  CA    . MET A  34  ? 0.126787  0.0984076 0.106318  0.0183229   0.0291085   0.00245245  34   MET A CA    
166  C  C     . MET A  34  ? 0.129215  0.0827298 0.102035  0.0168283   0.0314434   0.0014481   34   MET A C     
167  O  O     . MET A  34  ? 0.128968  0.0851171 0.123415  -0.00149193 0.0243749   -0.00772412 34   MET A O     
168  C  CB    . MET A  34  ? 0.154381  0.102014  0.108543  0.00233115  0.0267396   0.00174358  34   MET A CB    
169  C  CG    . MET A  34  ? 0.14483   0.0977225 0.11368   0.0162386   0.0271801   0.00059702  34   MET A CG    
170  S  SD    . MET A  34  ? 0.170462  0.112965  0.115658  0.0199031   0.0208446   0.00557079  34   MET A SD    
171  C  CE    . MET A  34  ? 0.148042  0.144262  0.123225  0.0270478   0.0331303   0.00066295  34   MET A CE    
172  N  N     . ALA A  35  ? 0.12854   0.0774946 0.117417  0.0130794   0.0283662   0.0159536   35   ALA A N     
173  C  CA    . ALA A  35  ? 0.118234  0.0617418 0.118079  0.002437    0.0297596   -0.00045514 35   ALA A CA    
174  C  C     . ALA A  35  ? 0.123534  0.0736222 0.112728  0.00613187  0.0193426   -0.00132973 35   ALA A C     
175  O  O     . ALA A  35  ? 0.127644  0.0843424 0.108191  0.0248986   0.00933556  -0.00758567 35   ALA A O     
176  C  CB    . ALA A  35  ? 0.124729  0.0673552 0.14558   -0.0151331  0.0276605   -0.00040351 35   ALA A CB    
177  N  N     . PRO A  36  ? 0.118039  0.0909007 0.0977872 0.0204362   0.0249646   -0.00200231 36   PRO A N     
178  C  CA    . PRO A  36  ? 0.115629  0.0862569 0.100762  0.0155725   0.0283544   -0.0136923  36   PRO A CA    
179  C  C     . PRO A  36  ? 0.124816  0.0725524 0.09941   0.00585165  0.0314598   -0.00803862 36   PRO A C     
180  O  O     . PRO A  36  ? 0.13885   0.0884386 0.111093  -0.00088293 0.0347405   0.00828076  36   PRO A O     
181  C  CB    . PRO A  36  ? 0.117931  0.0982481 0.101473  0.00649529  0.0279193   0.00623261  36   PRO A CB    
182  C  CG    . PRO A  36  ? 0.133269  0.101885  0.109431  0.0132609   0.0443069   0.00517789  36   PRO A CG    
183  C  CD    . PRO A  36  ? 0.130388  0.110865  0.10885   0.016837    0.0173637   -0.00494614 36   PRO A CD    
184  N  N     . LEU A  37  ? 0.14306   0.087524  0.0982078 -0.00981335 0.0270112   -0.00901793 37   LEU A N     
185  C  CA    . LEU A  37  ? 0.125457  0.0990583 0.100124  0.00033001  0.0271805   -0.0144385  37   LEU A CA    
186  C  C     . LEU A  37  ? 0.127904  0.0925497 0.0890586 0.00057636  0.0192039   -0.00236803 37   LEU A C     
187  O  O     . LEU A  37  ? 0.141463  0.081234  0.103527  0.0038903   0.0316712   0.00161001  37   LEU A O     
188  C  CB    . LEU A  37  ? 0.126136  0.112003  0.11334   0.00154271  0.030368    0.00060922  37   LEU A CB    
189  C  CG    . LEU A  37  ? 0.121492  0.100399  0.132497  -0.0118209  0.0291628   0.00563624  37   LEU A CG    
190  C  CD1   . LEU A  37  ? 0.119018  0.124302  0.165182  0.00057813  0.0313216   0.00485525  37   LEU A CD1   
191  C  CD2   . LEU A  37  ? 0.137465  0.108047  0.146772  -0.029603   0.0350472   0.00239357  37   LEU A CD2   
192  N  N     . THR A  38  ? 0.128452  0.0930323 0.102172  -0.00044047 0.0376523   -0.0126946  38   THR A N     
193  C  CA    . THR A  38  ? 0.132259  0.0925762 0.0952728 0.0118817   0.0305325   0.00085014  38   THR A CA    
194  C  C     . THR A  38  ? 0.153091  0.076327  0.111134  -0.00075696 0.0176708   -4.632e-05  38   THR A C     
195  O  O     . THR A  38  ? 0.149001  0.102855  0.133495  -0.0105735  0.0173766   0.0149445   38   THR A O     
196  C  CB    . THR A  38  ? 0.12212   0.09519   0.0971638 0.0132688   0.0339077   -0.00575182 38   THR A CB    
197  O  OG1   . THR A  38  ? 0.137021  0.114999  0.102561  0.00691467  0.0217009   -0.00809428 38   THR A OG1   
198  C  CG2   . THR A  38  ? 0.13817   0.100219  0.110249  0.0150105   0.0457411   -0.013223   38   THR A CG2   
199  N  N     . ARG A  39  ? 0.142606  0.0844932 0.0940578 0.0073935   0.0152014   0.0008991   39   ARG A N     
200  C  CA    . ARG A  39  ? 0.137176  0.102143  0.0917525 0.00716952  0.0191432   -0.00069136 39   ARG A CA    
201  C  C     . ARG A  39  ? 0.138707  0.104072  0.0960096 0.00619411  0.0156851   0.00931586  39   ARG A C     
202  O  O     . ARG A  39  ? 0.157326  0.103879  0.095771  0.00968486  -0.00275098 -0.0141164  39   ARG A O     
203  C  CB    . ARG A  39  ? 0.144622  0.101929  0.111768  0.0116813   0.0317495   -0.00045622 39   ARG A CB    
204  C  CG    . ARG A  39  ? 0.145391  0.101185  0.0912134 -0.00881136 0.0238667   -0.00440392 39   ARG A CG    
205  C  CD    . ARG A  39  ? 0.137943  0.115495  0.122468  -0.0204892  -0.0019597  -0.00033043 39   ARG A CD    
206  N  NE    . ARG A  39  ? 0.137057  0.13323   0.125905  -0.00893962 -0.00459664 0.00137801  39   ARG A NE    
207  C  CZ    . ARG A  39  ? 0.138679  0.0925835 0.125642  0.0008983   -0.00241493 -0.00507814 39   ARG A CZ    
208  N  NH1   . ARG A  39  ? 0.163561  0.12452   0.13546   -0.0221971  -0.012555   -0.0192983  39   ARG A NH1   
209  N  NH2   . ARG A  39  ? 0.164822  0.0910312 0.124058  -0.00186794 0.0183838   -0.0086902  39   ARG A NH2   
210  N  N     . SER A  40  ? 0.135104  0.105993  0.102731  0.00957664  0.0198265   -0.0091487  40   SER A N     
211  C  CA    . SER A  40  ? 0.163083  0.101877  0.0990785 0.0238435   0.0305693   -0.0038659  40   SER A CA    
212  C  C     . SER A  40  ? 0.154422  0.111631  0.0852399 0.0136124   0.0119718   -0.0154471  40   SER A C     
213  O  O     . SER A  40  ? 0.166106  0.10518   0.0997654 0.00139592  0.0334243   -0.0133263  40   SER A O     
214  C  CB    . SER A  40  ? 0.208875  0.0995838 0.125743  0.0404432   0.0114934   0.00394658  40   SER A CB    
215  O  OG    . SER A  40  ? 0.262076  0.14279   0.175155  0.0184235   -0.0209231  0.0115989   40   SER A OG    
216  N  N     . ARG A  41  ? 0.15437   0.1012    0.0963252 0.0027423   0.0272275   9.926e-05   41   ARG A N     
217  C  CA    . ARG A  41  ? 0.122941  0.104948  0.0996863 -0.00190579 0.0181207   -0.0024647  41   ARG A CA    
218  C  C     . ARG A  41  ? 0.141589  0.103288  0.0812916 -0.00207049 0.0173268   -0.00092031 41   ARG A C     
219  O  O     . ARG A  41  ? 0.154777  0.119888  0.108003  0.0235266   0.0183435   0.0177801   41   ARG A O     
220  C  CB    . ARG A  41  ? 0.115161  0.12011   0.112622  -0.0127423  0.0165617   -0.00310362 41   ARG A CB    
221  C  CG    . ARG A  41  ? 0.11858   0.121738  0.128301  -0.00835393 0.0121923   -0.0124061  41   ARG A CG    
222  C  CD    . ARG A  41  ? 0.123325  0.116981  0.131416  -0.0139794  0.0102386   -0.0233204  41   ARG A CD    
223  N  NE    . ARG A  41  ? 0.148524  0.115858  0.123785  -0.0160927  0.00990736  -0.025553   41   ARG A NE    
224  C  CZ    . ARG A  41  ? 0.165863  0.110247  0.106658  -0.0062918  0.00011866  -0.0230403  41   ARG A CZ    
225  N  NH1   . ARG A  41  ? 0.172368  0.132378  0.0962585 0.0039309   -0.00702417 -0.0207544  41   ARG A NH1   
226  N  NH2   . ARG A  41  ? 0.152549  0.130552  0.124741  -0.00655989 0.00865488  -0.0335148  41   ARG A NH2   
227  N  N     . ALA A  42  ? 0.137338  0.127755  0.0864638 -0.0112581  0.0140063   -0.0142055  42   ALA A N     
228  C  CA    . ALA A  42  ? 0.143395  0.125597  0.0848268 -0.0177424  0.0198047   0.0027617   42   ALA A CA    
229  C  C     . ALA A  42  ? 0.16868   0.119335  0.0938668 -0.0160031  0.0288227   0.00034867  42   ALA A C     
230  O  O     . ALA A  42  ? 0.210118  0.135802  0.102277  -0.0161129  0.0365814   -0.0083496  42   ALA A O     
231  C  CB    . ALA A  42  ? 0.168661  0.142476  0.103611  -0.0118497  0.00111284  0.010755    42   ALA A CB    
232  N  N     . GLY A  43  ? 0.164559  0.123871  0.0978368 -0.0123218  0.0239266   0.0233967   43   GLY A N     
233  C  CA    . GLY A  43  ? 0.186063  0.15286   0.0962825 -0.00311855 0.0337632   0.0177461   43   GLY A CA    
234  C  C     . GLY A  43  ? 0.187301  0.135914  0.0838952 -0.016101   0.0261551   0.00243929  43   GLY A C     
235  O  O     . GLY A  43  ? 0.185015  0.126889  0.105324  -0.020143   0.0307113   0.0199106   43   GLY A O     
236  N  N     . GLU A  44  ? 0.187552  0.139441  0.103444  -0.0263411  0.0374037   0.00085305  44   GLU A N     
237  C  CA    . GLU A  44  ? 0.177146  0.162094  0.088838  -0.0246667  0.0301975   -0.00490695 44   GLU A CA    
238  C  C     . GLU A  44  ? 0.178213  0.142341  0.0788974 -0.0128448  0.0412382   -0.00758993 44   GLU A C     
239  O  O     . GLU A  44  ? 0.214341  0.133731  0.114639  0.00172878  0.0311675   -0.00942463 44   GLU A O     
240  C  CB    . GLU A  44  ? 0.212813  0.187577  0.0891251 -0.00233091 0.0350909   0.00066985  44   GLU A CB    
241  C  CG    . GLU A  44  ? 0.259218  0.221897  0.151464  0.00819592  0.0253828   -0.0286398  44   GLU A CG    
242  C  CD    . GLU A  44  ? 0.240076  0.221667  0.170851  -0.00922661 0.0343472   -0.0293597  44   GLU A CD    
243  O  OE1   . GLU A  44  ? 0.279282  0.267222  0.24058   0.038142    0.00855117  -0.0432884  44   GLU A OE1   
244  O  OE2   . GLU A  44  ? 0.261139  0.179792  0.174089  -0.00955676 0.0473318   -0.0473774  44   GLU A OE2   
245  N  N     . GLY A  45  ? 0.188072  0.155406  0.0806397 -0.0221063  0.0349895   0.017693    45   GLY A N     
246  C  CA    . GLY A  45  ? 0.177549  0.156433  0.0813762 -0.0313912  0.0375664   -0.00525406 45   GLY A CA    
247  C  C     . GLY A  45  ? 0.158827  0.113405  0.0964467 -0.0211324  0.0350699   0.0112759   45   GLY A C     
248  O  O     . GLY A  45  ? 0.175259  0.115809  0.0995307 -0.0158115  0.0341668   0.00155127  45   GLY A O     
249  N  N     . ASN A  46  ? 0.161073  0.0986926 0.117547  -0.00682591 0.0476584   0.0100772   46   ASN A N     
250  C  CA    . ASN A  46  ? 0.145858  0.115327  0.101908  0.00723511  0.0317419   0.0138847   46   ASN A CA    
251  C  C     . ASN A  46  ? 0.160117  0.107215  0.0939391 -0.00808024 0.0302087   0.00675203  46   ASN A C     
252  O  O     . ASN A  46  ? 0.15217   0.0986256 0.0931899 -0.00504333 0.0236778   0.00723373  46   ASN A O     
253  C  CB    . ASN A  46  ? 0.151966  0.0875902 0.112334  0.00346222  0.0169893   0.00912477  46   ASN A CB    
254  C  CG    . ASN A  46  ? 0.163633  0.106726  0.109288  0.00395906  0.0146497   -0.00312759 46   ASN A CG    
255  O  OD1   . ASN A  46  ? 0.200812  0.116183  0.13108   -0.00410344 -0.00107046 0.00174323  46   ASN A OD1   
256  N  ND2   . ASN A  46  ? 0.17531   0.139951  0.153227  0.0191298   0.00621814  0.00093213  46   ASN A ND2   
257  N  N     . VAL A  47  ? 0.165617  0.11234   0.103908  0.00320472  0.0228232   0.00498543  47   VAL A N     
258  C  CA    . VAL A  47  ? 0.147947  0.103285  0.110945  -0.00332204 0.0228998   0.00860759  47   VAL A CA    
259  C  C     . VAL A  47  ? 0.160581  0.102106  0.111901  0.00124898  0.0114541   0.00520069  47   VAL A C     
260  O  O     . VAL A  47  ? 0.162978  0.124378  0.109813  -0.00797133 0.00733778  -0.00526377 47   VAL A O     
261  C  CB    . VAL A  47  ? 0.163028  0.119494  0.120531  -0.00087737 0.0188155   0.0286134   47   VAL A CB    
262  C  CG1   . VAL A  47  ? 0.197028  0.12463   0.147995  0.0071486   0.0359906   0.0148761   47   VAL A CG1   
263  C  CG2   . VAL A  47  ? 0.148206  0.132727  0.130849  -0.0242424  0.017008    0.0116151   47   VAL A CG2   
264  N  N     . PRO A  48  ? 0.146113  0.107497  0.101334  -0.00112947 0.00758521  0.00157625  48   PRO A N     
265  C  CA    . PRO A  48  ? 0.147878  0.108136  0.112348  0.00927291  0.0184427   0.00736182  48   PRO A CA    
266  C  C     . PRO A  48  ? 0.147354  0.102264  0.11729   0.00177458  0.0220772   0.0112978   48   PRO A C     
267  O  O     . PRO A  48  ? 0.159507  0.110873  0.11948   -0.00942978 0.0126057   0.0226716   48   PRO A O     
268  C  CB    . PRO A  48  ? 0.154606  0.107295  0.106556  0.00731173  0.0020823   0.00283577  48   PRO A CB    
269  C  CG    . PRO A  48  ? 0.132479  0.119448  0.108221  0.0116967   0.020081    0.0149397   48   PRO A CG    
270  C  CD    . PRO A  48  ? 0.14117   0.127359  0.0821767 -0.00326259 0.0190601   0.00783418  48   PRO A CD    
271  N  N     . HIS A  49  ? 0.14972   0.109842  0.115817  0.0024005   0.0121994   0.0257283   49   HIS A N     
272  C  CA    . HIS A  49  ? 0.156903  0.116306  0.111774  0.0118664   0.0154843   0.0204935   49   HIS A CA    
273  C  C     . HIS A  49  ? 0.156585  0.106852  0.107779  0.0122415   0.0183396   0.0186479   49   HIS A C     
274  O  O     . HIS A  49  ? 0.159504  0.116992  0.105236  0.00112209  0.0164775   0.0227339   49   HIS A O     
275  C  CB    . HIS A  49  ? 0.182354  0.106163  0.133399  0.00042875  0.0244241   0.0081268   49   HIS A CB    
276  C  CG    . HIS A  49  ? 0.1737    0.102406  0.128927  0.0102406   0.0249588   0.00707603  49   HIS A CG    
277  N  ND1   . HIS A  49  ? 0.211611  0.13656   0.173723  0.0218735   0.0172527   0.00799508  49   HIS A ND1   
278  C  CD2   . HIS A  49  ? 0.188017  0.108364  0.167499  0.00615986  0.0119196   -0.0151359  49   HIS A CD2   
279  C  CE1   . HIS A  49  ? 0.185431  0.106373  0.105067  0.0077809   0.0155135   -0.00058728 49   HIS A CE1   
280  N  NE2   . HIS A  49  ? 0.226586  0.145845  0.238993  0.00861961  0.0132032   -0.00657887 49   HIS A NE2   
281  N  N     . GLN A  50  ? 0.171742  0.115138  0.130829  0.00593925  0.00559435  0.0366668   50   GLN A N     
282  C  CA    . GLN A  50  ? 0.178717  0.113779  0.145022  0.0118821   0.019276    0.0509991   50   GLN A CA    
283  C  C     . GLN A  50  ? 0.16924   0.129704  0.120986  0.013378    0.0234697   0.0301961   50   GLN A C     
284  O  O     . GLN A  50  ? 0.143253  0.149881  0.13539   0.0111708   0.0274136   0.0209518   50   GLN A O     
285  C  CB    . GLN A  50  ? 0.198526  0.157453  0.167897  0.0233989   0.00579361  0.0721955   50   GLN A CB    
286  C  CG    . GLN A  50  ? 0.301225  0.241566  0.278026  0.0648741   0.0194012   0.084362    50   GLN A CG    
287  C  CD    . GLN A  50  ? 0.363249  0.329055  0.389409  0.0419119   -0.0345604  0.0249748   50   GLN A CD    
288  O  OE1   . GLN A  50  ? 0.382898  0.24936   0.475406  -0.0142696  -0.0733655  0.136705    50   GLN A OE1   
289  N  NE2   . GLN A  50  ? 0.372705  0.486527  0.48385   0.0120387   0.00844289  0.0413876   50   GLN A NE2   
290  N  N     . LEU A  51  ? 0.178783  0.129254  0.11662   0.0127906   0.00679703  0.0121435   51   LEU A N     
291  C  CA    . LEU A  51  ? 0.172535  0.137006  0.0971272 0.0107882   0.0102179   0.0111286   51   LEU A CA    
292  C  C     . LEU A  51  ? 0.146722  0.123568  0.100992  0.0125368   0.0146592   0.00299508  51   LEU A C     
293  O  O     . LEU A  51  ? 0.133024  0.140901  0.107709  0.00026705  0.0283569   0.00593383  51   LEU A O     
294  C  CB    . LEU A  51  ? 0.177049  0.171623  0.119826  -0.0131368  0.0320877   -0.0204308  51   LEU A CB    
295  C  CG    . LEU A  51  ? 0.191104  0.175233  0.138992  -0.0198701  0.0197206   -0.0182607  51   LEU A CG    
296  C  CD1   . LEU A  51  ? 0.216338  0.22018   0.143756  -0.0158358  0.0199306   -0.00972842 51   LEU A CD1   
297  C  CD2   . LEU A  51  ? 0.21612   0.174526  0.196356  -0.0278466  0.0359338   -0.0271331  51   LEU A CD2   
298  N  N     . ASN A  52  ? 0.155009  0.111639  0.109376  0.0259101   -0.00674838 0.00509435  52   ASN A N     
299  C  CA    . ASN A  52  ? 0.1562    0.10016   0.105732  0.0211817   -0.00714288 0.0100484   52   ASN A CA    
300  C  C     . ASN A  52  ? 0.144946  0.0900825 0.11565   0.0141393   0.00618543  0.0221026   52   ASN A C     
301  O  O     . ASN A  52  ? 0.144447  0.0880516 0.121453  0.00052363  0.00897137  0.0160973   52   ASN A O     
302  C  CB    . ASN A  52  ? 0.138255  0.130717  0.0999268 0.0302196   0.015622    -0.00619484 52   ASN A CB    
303  C  CG    . ASN A  52  ? 0.137832  0.113726  0.0971805 0.0105343   0.0191055   0.00253475  52   ASN A CG    
304  O  OD1   . ASN A  52  ? 0.136544  0.109237  0.126301  0.00631402  0.018535    0.0170421   52   ASN A OD1   
305  N  ND2   . ASN A  52  ? 0.145445  0.113567  0.107376  0.00311948  0.00699986  -0.00019817 52   ASN A ND2   
306  N  N     . ALA A  53  ? 0.155895  0.0737847 0.124876  0.0131482   -0.00206859 0.012489    53   ALA A N     
307  C  CA    . ALA A  53  ? 0.138766  0.0722358 0.147338  0.00763484  0.0104267   0.020933    53   ALA A CA    
308  C  C     . ALA A  53  ? 0.134512  0.0895094 0.144178  0.00194001  0.0120071   0.019838    53   ALA A C     
309  O  O     . ALA A  53  ? 0.149815  0.104402  0.151736  0.00551462  0.0288835   0.00054514  53   ALA A O     
310  C  CB    . ALA A  53  ? 0.162496  0.0730523 0.164329  -0.00518432 0.0124554   0.0336891   53   ALA A CB    
311  N  N     . ILE A  54  ? 0.146359  0.10473   0.133598  0.00511734  0.0111611   0.0177277   54   ILE A N     
312  C  CA    . ILE A  54  ? 0.144266  0.124014  0.132905  0.00700159  0.00815409  0.015375    54   ILE A CA    
313  C  C     . ILE A  54  ? 0.152974  0.110203  0.118737  0.0136814   0.00214238  0.00833711  54   ILE A C     
314  O  O     . ILE A  54  ? 0.147995  0.130662  0.127313  0.00933366  0.0106473   0.0187879   54   ILE A O     
315  C  CB    . ILE A  54  ? 0.163242  0.137405  0.136963  -0.00280625 -0.00182285 0.0205707   54   ILE A CB    
316  C  CG1   . ILE A  54  ? 0.185886  0.146262  0.134207  -0.00169184 0.012288    0.0313319   54   ILE A CG1   
317  C  CG2   . ILE A  54  ? 0.149578  0.158987  0.142835  0.00727101  -0.0102895  0.0142985   54   ILE A CG2   
318  C  CD1   . ILE A  54  ? 0.223024  0.201225  0.131402  0.0147267   0.00298876  0.0281087   54   ILE A CD1   
319  N  N     . TYR A  55  ? 0.161403  0.0901749 0.12876   0.00113009  0.00683418  0.0106499   55   TYR A N     
320  C  CA    . TYR A  55  ? 0.146368  0.0858576 0.122829  0.0154232   0.0125662   0.00544027  55   TYR A CA    
321  C  C     . TYR A  55  ? 0.130994  0.0989656 0.118308  0.00972454  0.00565986  0.0046672   55   TYR A C     
322  O  O     . TYR A  55  ? 0.13653   0.0930792 0.1242    0.0173602   0.0154676   0.0022235   55   TYR A O     
323  C  CB    . TYR A  55  ? 0.149937  0.0872175 0.121896  0.0190973   0.013495    0.00442468  55   TYR A CB    
324  C  CG    . TYR A  55  ? 0.142729  0.0767572 0.113939  0.00096796  0.0102537   0.00165981  55   TYR A CG    
325  C  CD1   . TYR A  55  ? 0.131257  0.0892238 0.108014  -0.00029531 0.0174559   0.00059698  55   TYR A CD1   
326  C  CD2   . TYR A  55  ? 0.142055  0.0914035 0.117307  0.00533073  0.00714906  0.0186122   55   TYR A CD2   
327  C  CE1   . TYR A  55  ? 0.151734  0.0933599 0.108227  0.0207169   0.0191734   0.00046785  55   TYR A CE1   
328  C  CE2   . TYR A  55  ? 0.157502  0.0650946 0.119953  -0.00321695 0.0130163   0.00508153  55   TYR A CE2   
329  C  CZ    . TYR A  55  ? 0.147442  0.0893139 0.100588  -0.00429264 0.0211335   0.0024466   55   TYR A CZ    
330  O  OH    . TYR A  55  ? 0.15533   0.0963276 0.113562  -0.00086254 0.0218127   0.00488378  55   TYR A OH    
331  N  N     . TYR A  56  ? 0.133411  0.0795704 0.11362   0.00980186  0.00885642  0.00723024  56   TYR A N     
332  C  CA    . TYR A  56  ? 0.126178  0.108528  0.110959  0.0242128   0.00094329  0.00169198  56   TYR A CA    
333  C  C     . TYR A  56  ? 0.140687  0.099786  0.115872  0.0169043   0.010065    0.00962413  56   TYR A C     
334  O  O     . TYR A  56  ? 0.141303  0.110588  0.115789  0.00786415  0.0161541   0.00989556  56   TYR A O     
335  C  CB    . TYR A  56  ? 0.142167  0.101535  0.134021  0.0177207   -0.0078472  -0.0116534  56   TYR A CB    
336  C  CG    . TYR A  56  ? 0.13803   0.0916923 0.106163  0.0077712   0.0102129   -0.0110261  56   TYR A CG    
337  C  CD1   . TYR A  56  ? 0.150973  0.101542  0.113397  0.00283552  0.00854277  -0.0055167  56   TYR A CD1   
338  C  CD2   . TYR A  56  ? 0.129802  0.090581  0.125376  0.013904    -9.305e-05  -0.0226377  56   TYR A CD2   
339  C  CE1   . TYR A  56  ? 0.137141  0.0983312 0.114267  0.00698541  0.00930311  -0.0178687  56   TYR A CE1   
340  C  CE2   . TYR A  56  ? 0.129336  0.0915345 0.10737   0.00845713  -0.00288068 0.00617521  56   TYR A CE2   
341  C  CZ    . TYR A  56  ? 0.143693  0.0730597 0.0949777 0.0194703   0.0141306   -0.00274782 56   TYR A CZ    
342  O  OH    . TYR A  56  ? 0.161855  0.0941205 0.118698  0.0302566   0.00099851  0.00335208  56   TYR A OH    
343  N  N     . GLY A  57  ? 0.150712  0.0792425 0.132328  0.00939333  0.00891751  0.0138806   57   GLY A N     
344  C  CA    . GLY A  57  ? 0.142403  0.107256  0.150077  0.0218516   0.0195156   0.0135171   57   GLY A CA    
345  C  C     . GLY A  57  ? 0.142005  0.0928195 0.13906   0.0160156   0.0189487   0.014115    57   GLY A C     
346  O  O     . GLY A  57  ? 0.161575  0.0986315 0.146013  0.0271541   0.0234909   0.0119793   57   GLY A O     
347  N  N     . GLN A  58  ? 0.158629  0.109149  0.125267  -0.00279417 0.015545    0.0272684   58   GLN A N     
348  C  CA    . GLN A  58  ? 0.151935  0.112001  0.114434  0.00489357  0.00039894  0.00452752  58   GLN A CA    
349  C  C     . GLN A  58  ? 0.140321  0.123446  0.126693  0.0156093   0.0112416   0.0047919   58   GLN A C     
350  O  O     . GLN A  58  ? 0.139514  0.144147  0.140373  0.0296786   0.0118315   0.0115537   58   GLN A O     
351  C  CB    . GLN A  58  ? 0.160327  0.104367  0.120895  0.0143198   0.00231811  0.00176157  58   GLN A CB    
352  C  CG    . GLN A  58  ? 0.168538  0.121295  0.129588  0.019015    0.0131526   0.00522272  58   GLN A CG    
353  C  CD    . GLN A  58  ? 0.159398  0.114837  0.134034  0.0175781   -0.0122982  0.00888721  58   GLN A CD    
354  O  OE1   . GLN A  58  ? 0.174066  0.12069   0.152465  0.0106935   0.00397501  0.0125164   58   GLN A OE1   
355  N  NE2   . GLN A  58  ? 0.18294   0.160039  0.143328  0.0289614   -0.0282055  0.0223314   58   GLN A NE2   
356  N  N     . ARG A  59  ? 0.158659  0.0939894 0.115307  0.0166801   0.0121847   0.0116603   59   ARG A N     
357  C  CA    . ARG A  59  ? 0.142267  0.0954008 0.113477  0.0214568   0.0279315   0.0049588   59   ARG A CA    
358  C  C     . ARG A  59  ? 0.136684  0.0960599 0.127975  0.0219037   0.0222768   0.00710768  59   ARG A C     
359  O  O     . ARG A  59  ? 0.146014  0.109429  0.129032  0.00806552  0.0242029   0.0214534   59   ARG A O     
360  C  CB    . ARG A  59  ? 0.142592  0.0955748 0.143614  0.0211728   0.0253928   -0.00297854 59   ARG A CB    
361  C  CG    . ARG A  59  ? 0.160879  0.112399  0.149002  0.0147158   0.0212264   -0.0156853  59   ARG A CG    
362  C  CD    . ARG A  59  ? 0.146466  0.102255  0.131385  0.0171223   0.00663352  -0.00356415 59   ARG A CD    
363  N  NE    . ARG A  59  ? 0.136634  0.107754  0.141463  0.0217036   0.00209719  0.00010901  59   ARG A NE    
364  C  CZ    . ARG A  59  ? 0.12931   0.114143  0.132101  0.0118264   0.0127427   0.00210472  59   ARG A CZ    
365  N  NH1   . ARG A  59  ? 0.127539  0.103955  0.158313  0.0170157   0.0208436   0.00744891  59   ARG A NH1   
366  N  NH2   . ARG A  59  ? 0.129924  0.123505  0.162288  0.00659665  0.00436521  -0.00787198 59   ARG A NH2   
367  N  N     . ALA A  60  ? 0.140717  0.0893599 0.144545  0.00726216  0.0172431   -0.00546465 60   ALA A N     
368  C  CA    . ALA A  60  ? 0.157283  0.097371  0.149792  -0.0108251  0.0254989   0.00088773  60   ALA A CA    
369  C  C     . ALA A  60  ? 0.148771  0.113557  0.151016  0.0191768   0.0152203   0.00114416  60   ALA A C     
370  O  O     . ALA A  60  ? 0.161273  0.135138  0.172835  0.0087784   0.00231575  -0.0100392  60   ALA A O     
371  C  CB    . ALA A  60  ? 0.189161  0.103454  0.182533  -0.0303713  0.0157585   0.0203347   60   ALA A CB    
372  N  N     . SER A  61  ? 0.13751   0.106554  0.162837  0.0349567   0.0304711   0.00526662  61   SER A N     
373  C  CA    . SER A  61  ? 0.139759  0.146739  0.155811  0.0225826   0.0239526   0.00586759  61   SER A CA    
374  C  C     . SER A  61  ? 0.137643  0.133687  0.146982  0.0155608   0.0362071   0.00498386  61   SER A C     
375  O  O     . SER A  61  ? 0.157066  0.136228  0.144707  0.0231092   0.0441392   0.00485163  61   SER A O     
376  C  CB    . SER A  61  ? 0.136731  0.140632  0.182098  0.0105329   0.0264961   -0.00373947 61   SER A CB    
377  O  OG    . SER A  61  ? 0.152318  0.141662  0.184182  0.0112735   0.0161252   0.00760717  61   SER A OG    
378  N  N     . ALA A  62  ? 0.142307  0.116212  0.152784  0.0162483   0.0328672   0.0117099   62   ALA A N     
379  C  CA    . ALA A  62  ? 0.151188  0.117861  0.137301  0.0276472   0.0341455   -0.00827868 62   ALA A CA    
380  C  C     . ALA A  62  ? 0.151537  0.0995513 0.141399  0.0138749   0.0380009   -0.00672659 62   ALA A C     
381  O  O     . ALA A  62  ? 0.16247   0.10825   0.160502  0.00394479  0.0352644   -0.00419562 62   ALA A O     
382  C  CB    . ALA A  62  ? 0.15669   0.113813  0.139738  0.0335867   0.0429588   -0.00032357 62   ALA A CB    
383  N  N     . GLY A  63  ? 0.149084  0.116737  0.130809  0.022078    0.0317094   -0.0102029  63   GLY A N     
384  C  CA    . GLY A  63  ? 0.155593  0.136183  0.128872  0.021813    0.035078    -0.0137074  63   GLY A CA    
385  C  C     . GLY A  63  ? 0.158971  0.117566  0.136427  0.0184045   0.0265651   -0.0192614  63   GLY A C     
386  O  O     . GLY A  63  ? 0.167443  0.108396  0.151814  0.019563    0.0175469   -0.0231275  63   GLY A O     
387  N  N     . LEU A  64  ? 0.145638  0.123084  0.118775  0.0241925   0.0451517   -0.00617773 64   LEU A N     
388  C  CA    . LEU A  64  ? 0.127963  0.104972  0.128179  0.0159582   0.0273794   -0.00828983 64   LEU A CA    
389  C  C     . LEU A  64  ? 0.122601  0.103189  0.12901   0.00083853  0.0269305   -0.00487279 64   LEU A C     
390  O  O     . LEU A  64  ? 0.132212  0.103153  0.12318   -0.00130337 0.0282863   -0.00742016 64   LEU A O     
391  C  CB    . LEU A  64  ? 0.135591  0.117463  0.128498  -0.00143936 0.0198667   0.00081604  64   LEU A CB    
392  C  CG    . LEU A  64  ? 0.131113  0.119898  0.139025  -0.0139135  0.0111221   0.00427685  64   LEU A CG    
393  C  CD1   . LEU A  64  ? 0.148854  0.131346  0.159282  -0.0370535  0.00229162  0.00234143  64   LEU A CD1   
394  C  CD2   . LEU A  64  ? 0.167681  0.166123  0.152459  0.00955358  -0.00039525 0.0231219   64   LEU A CD2   
395  N  N     . ILE A  65  ? 0.122606  0.0942138 0.107366  0.0152944   0.027387    -0.00898482 65   ILE A N     
396  C  CA    . ILE A  65  ? 0.121375  0.0948581 0.10003   0.0235886   0.0204807   0.00231269  65   ILE A CA    
397  C  C     . ILE A  65  ? 0.122246  0.0822483 0.115222  0.0230724   0.0218139   0.00041732  65   ILE A C     
398  O  O     . ILE A  65  ? 0.127233  0.0878503 0.126587  0.00780257  0.0157054   0.00328835  65   ILE A O     
399  C  CB    . ILE A  65  ? 0.126651  0.112648  0.10089   0.0232025   0.0281246   0.00883793  65   ILE A CB    
400  C  CG1   . ILE A  65  ? 0.138782  0.116158  0.122231  0.0151959   0.010322    0.0208568   65   ILE A CG1   
401  C  CG2   . ILE A  65  ? 0.138522  0.106304  0.095263  0.0125017   0.0242134   -0.00767021 65   ILE A CG2   
402  C  CD1   . ILE A  65  ? 0.162962  0.150337  0.113187  0.0181003   0.0339517   0.0192286   65   ILE A CD1   
403  N  N     A ILE A  66  ? 0.121051  0.0789034 0.108422  0.0198821   0.0303521   0.00770015  66   ILE A N     
404  N  N     B ILE A  66  ? 0.12649   0.07935   0.112663  0.0182657   0.0346505   0.00466878  66   ILE A N     
405  C  CA    A ILE A  66  ? 0.119385  0.0703309 0.0989461 0.0209573   0.0303254   0.00757925  66   ILE A CA    
406  C  CA    B ILE A  66  ? 0.126835  0.0730007 0.107094  0.0188104   0.0366833   0.00186466  66   ILE A CA    
407  C  C     A ILE A  66  ? 0.12439   0.0681313 0.104539  0.012852    0.0232633   0.00049546  66   ILE A C     
408  C  C     B ILE A  66  ? 0.128328  0.06967   0.109134  0.00983034  0.0261306   -0.00342817 66   ILE A C     
409  O  O     A ILE A  66  ? 0.131711  0.0771612 0.115998  -0.0007267  0.0201235   -0.0025215  66   ILE A O     
410  O  O     B ILE A  66  ? 0.130514  0.0865965 0.114357  -0.00346036 0.0189079   -0.00867984 66   ILE A O     
411  C  CB    A ILE A  66  ? 0.122394  0.0804252 0.0929062 0.0238707   0.0252557   0.00596466  66   ILE A CB    
412  C  CB    B ILE A  66  ? 0.143892  0.0833304 0.105664  0.0226842   0.0394934   0.0009022   66   ILE A CB    
413  C  CG1   A ILE A  66  ? 0.122071  0.0907132 0.0811855 0.0112062   0.0102327   0.00206061  66   ILE A CG1   
414  C  CG1   B ILE A  66  ? 0.160264  0.112743  0.101608  0.0085079   0.0379396   -0.00179977 66   ILE A CG1   
415  C  CG2   A ILE A  66  ? 0.124945  0.0935405 0.107414  0.0286569   0.0224908   0.00506983  66   ILE A CG2   
416  C  CG2   B ILE A  66  ? 0.142911  0.0962307 0.126484  0.0218924   0.0333665   -0.00200244 66   ILE A CG2   
417  C  CD1   A ILE A  66  ? 0.138595  0.0876261 0.0727585 0.0103921   0.00268181  0.00453326  66   ILE A CD1   
418  C  CD1   B ILE A  66  ? 0.17588   0.10998   0.110133  0.0182692   0.0377679   -0.00460465 66   ILE A CD1   
419  N  N     . ALA A  67  ? 0.126079  0.0732184 0.0987266 0.0132853   0.0349485   -0.00314355 67   ALA A N     
420  C  CA    . ALA A  67  ? 0.122325  0.0703086 0.0942148 0.00780522  0.0360641   0.00416397  67   ALA A CA    
421  C  C     . ALA A  67  ? 0.121369  0.0768584 0.0977302 0.00677706  0.0199314   0.0011084   67   ALA A C     
422  O  O     . ALA A  67  ? 0.151848  0.0849903 0.103716  0.0207817   0.0244076   -0.00114113 67   ALA A O     
423  C  CB    . ALA A  67  ? 0.142834  0.0958707 0.126476  -0.0189844  0.0216862   0.0192441   67   ALA A CB    
424  N  N     . GLU A  68  ? 0.131877  0.0795787 0.095971  0.0147287   0.0305454   -0.00057587 68   GLU A N     
425  C  CA    . GLU A  68  ? 0.139682  0.082075  0.0829499 0.0186401   0.0119818   0.00561871  68   GLU A CA    
426  C  C     . GLU A  68  ? 0.128139  0.0747427 0.0899258 0.0106302   0.012737    0.00403699  68   GLU A C     
427  O  O     . GLU A  68  ? 0.128057  0.080273  0.104023  0.0128298   0.0195087   -0.0072177  68   GLU A O     
428  C  CB    . GLU A  68  ? 0.151097  0.107835  0.0840469 -0.00625733 0.0309283   -0.00613228 68   GLU A CB    
429  C  CG    . GLU A  68  ? 0.135007  0.118795  0.0909479 0.0129246   0.027023    0.0128041   68   GLU A CG    
430  C  CD    . GLU A  68  ? 0.156364  0.117434  0.101707  0.0260383   0.0111003   -0.00901958 68   GLU A CD    
431  O  OE1   . GLU A  68  ? 0.221428  0.144883  0.112604  0.0546735   -0.00060794 -0.0256277  68   GLU A OE1   
432  O  OE2   . GLU A  68  ? 0.16086   0.107478  0.116228  0.0127508   0.0189315   0.011457    68   GLU A OE2   
433  N  N     . ALA A  69  ? 0.123101  0.0755133 0.0937278 0.0141837   0.0189135   0.0103265   69   ALA A N     
434  C  CA    . ALA A  69  ? 0.123319  0.0623149 0.10398   0.00429817  0.0236001   0.00612977  69   ALA A CA    
435  C  C     . ALA A  69  ? 0.125637  0.0638085 0.0919478 0.00863043  0.019807    0.00468492  69   ALA A C     
436  O  O     . ALA A  69  ? 0.130756  0.0810434 0.092666  -0.0148772  0.0236036   0.00117162  69   ALA A O     
437  C  CB    . ALA A  69  ? 0.131328  0.0582739 0.107827  0.00242005  0.0354746   0.00861887  69   ALA A CB    
438  N  N     . THR A  70  ? 0.120038  0.0573472 0.102262  -0.00639137 0.0247477   0.0123796   70   THR A N     
439  C  CA    . THR A  70  ? 0.118038  0.0607623 0.108934  -0.00033053 0.0281319   0.0139789   70   THR A CA    
440  C  C     . THR A  70  ? 0.113781  0.0564138 0.0895347 -0.00296738 0.0269072   0.00682133  70   THR A C     
441  O  O     . THR A  70  ? 0.127441  0.0775278 0.0824799 0.00089555  0.0133634   -0.00064219 70   THR A O     
442  C  CB    . THR A  70  ? 0.119966  0.0561339 0.112594  -0.00884606 0.0241149   0.0135812   70   THR A CB    
443  O  OG1   . THR A  70  ? 0.121945  0.0724657 0.0987579 0.00367032  0.0123492   0.00561226  70   THR A OG1   
444  C  CG2   . THR A  70  ? 0.14404   0.0515017 0.112278  -0.00716799 0.0333382   0.0202697   70   THR A CG2   
445  N  N     . GLN A  71  ? 0.116383  0.0749159 0.0934992 0.00750063  0.0291211   0.00217434  71   GLN A N     
446  C  CA    . GLN A  71  ? 0.130338  0.0618349 0.106221  0.0111787   0.0208048   -0.00873706 71   GLN A CA    
447  C  C     . GLN A  71  ? 0.122203  0.067326  0.100076  0.00246821  0.0289079   0.00111314  71   GLN A C     
448  O  O     . GLN A  71  ? 0.13086   0.067017  0.111707  -0.0033043  0.0375176   0.00515767  71   GLN A O     
449  C  CB    . GLN A  71  ? 0.140949  0.0940715 0.0740651 0.0186111   0.0314095   -0.00109351 71   GLN A CB    
450  C  CG    . GLN A  71  ? 0.126414  0.0952649 0.0746962 -0.00221058 0.016102    0.00585782  71   GLN A CG    
451  C  CD    . GLN A  71  ? 0.129641  0.0956645 0.0916639 0.0145329   0.015919    -0.00375484 71   GLN A CD    
452  O  OE1   . GLN A  71  ? 0.193574  0.133614  0.0925694 0.013282    0.0114235   -0.00694874 71   GLN A OE1   
453  N  NE2   . GLN A  71  ? 0.121389  0.0571357 0.0661123 0.01251     0.00958054  -0.00190658 71   GLN A NE2   
454  N  N     . VAL A  72  ? 0.101924  0.0710865 0.103131  0.00743913  0.0249629   -0.00618246 72   VAL A N     
455  C  CA    . VAL A  72  ? 0.11635   0.08096   0.0940183 -0.0071248  0.0241094   0.00030552  72   VAL A CA    
456  C  C     . VAL A  72  ? 0.124068  0.0901754 0.0990649 -0.0066253  0.032928    0.0061158   72   VAL A C     
457  O  O     . VAL A  72  ? 0.129788  0.0868142 0.12156   -0.0110362  0.0349484   0.00173596  72   VAL A O     
458  C  CB    . VAL A  72  ? 0.123449  0.0788414 0.0952048 0.00573462  0.0277835   0.00286078  72   VAL A CB    
459  C  CG1   . VAL A  72  ? 0.13165   0.102404  0.0938653 -0.00233481 0.0361607   -0.00751971 72   VAL A CG1   
460  C  CG2   . VAL A  72  ? 0.125121  0.074755  0.123183  0.00319393  0.0278409   -0.00204805 72   VAL A CG2   
461  N  N     . THR A  73  ? 0.117243  0.102037  0.105604  0.00230365  0.0322718   0.00350341  73   THR A N     
462  C  CA    . THR A  73  ? 0.119964  0.102677  0.111428  0.0027245   0.0286607   -0.00789624 73   THR A CA    
463  C  C     . THR A  73  ? 0.119654  0.0990676 0.115175  -4.578e-05  0.0245572   -0.00351609 73   THR A C     
464  O  O     . THR A  73  ? 0.125526  0.0859786 0.117373  0.0045237   0.0299285   0.00228095  73   THR A O     
465  C  CB    . THR A  73  ? 0.129381  0.0913576 0.111289  0.00110965  0.0266757   0.00867375  73   THR A CB    
466  O  OG1   . THR A  73  ? 0.135661  0.112883  0.129233  0.00945028  0.0342563   -0.00812813 73   THR A OG1   
467  C  CG2   . THR A  73  ? 0.160767  0.0853039 0.136353  0.00307718  0.0119999   0.00813957  73   THR A CG2   
468  N  N     . PRO A  74  ? 0.141527  0.0803549 0.111953  -0.0123652  0.0304913   -0.00930696 74   PRO A N     
469  C  CA    . PRO A  74  ? 0.147781  0.0915681 0.100827  -0.0132991  0.034901    -0.00914855 74   PRO A CA    
470  C  C     . PRO A  74  ? 0.125267  0.0908767 0.105209  -0.00656341 0.039706    -0.00316215 74   PRO A C     
471  O  O     . PRO A  74  ? 0.133016  0.114175  0.115412  -0.00617898 0.0312178   -0.00953549 74   PRO A O     
472  C  CB    . PRO A  74  ? 0.157901  0.107301  0.122208  -0.0219788  0.0445632   -0.00184283 74   PRO A CB    
473  C  CG    . PRO A  74  ? 0.191216  0.121108  0.12129   -0.0164022  0.0454507   -0.0151614  74   PRO A CG    
474  C  CD    . PRO A  74  ? 0.147801  0.0969396 0.117757  -0.0190081  0.0437275   0.00113834  74   PRO A CD    
475  N  N     . GLN A  75  ? 0.144009  0.0933944 0.11758   0.00741361  0.033266    -0.0002359  75   GLN A N     
476  C  CA    . GLN A  75  ? 0.145395  0.0959943 0.110241  0.0136278   0.0264932   0.00437359  75   GLN A CA    
477  C  C     . GLN A  75  ? 0.149723  0.0950884 0.0940718 0.00740103  0.0213191   -0.00483322 75   GLN A C     
478  O  O     . GLN A  75  ? 0.151199  0.0929327 0.113492  0.00161942  0.0208341   -0.00979177 75   GLN A O     
479  C  CB    . GLN A  75  ? 0.1445    0.120993  0.107927  0.0169438   0.0334479   -0.0032023  75   GLN A CB    
480  C  CG    . GLN A  75  ? 0.150606  0.146457  0.142044  0.00209444  0.0347602   0.0090507   75   GLN A CG    
481  C  CD    . GLN A  75  ? 0.150253  0.159959  0.157462  0.00977383  0.0234924   -0.00576824 75   GLN A CD    
482  O  OE1   . GLN A  75  ? 0.171514  0.182992  0.17497   0.00568696  0.0128398   -0.0303157  75   GLN A OE1   
483  N  NE2   . GLN A  75  ? 0.163584  0.171935  0.178954  0.0147006   0.00599748  0.0228213   75   GLN A NE2   
484  N  N     . GLY A  76  ? 0.134978  0.103996  0.0937792 0.0116932   0.0324976   -0.00458976 76   GLY A N     
485  C  CA    . GLY A  76  ? 0.132038  0.0893434 0.0940396 -0.00379999 0.0262381   0.00056372  76   GLY A CA    
486  C  C     . GLY A  76  ? 0.138483  0.0847076 0.0972613 0.00676918  0.0273015   -0.00036149 76   GLY A C     
487  O  O     . GLY A  76  ? 0.138889  0.0933176 0.0977898 -0.00562477 0.0374857   0.0113756   76   GLY A O     
488  N  N     . GLN A  77  ? 0.15029   0.0849255 0.0919199 0.00265477  0.0171735   -0.0105971  77   GLN A N     
489  C  CA    . GLN A  77  ? 0.15138   0.0898962 0.0907039 -0.0125085  0.0278458   -0.00613215 77   GLN A CA    
490  C  C     . GLN A  77  ? 0.130923  0.0876987 0.100196  0.00723258  0.027423    -0.0147254  77   GLN A C     
491  O  O     . GLN A  77  ? 0.149106  0.0778461 0.124528  0.0153697   0.0349365   0.00133283  77   GLN A O     
492  C  CB    . GLN A  77  ? 0.151765  0.105503  0.0854666 -0.024044   0.0208614   0.00062268  77   GLN A CB    
493  C  CG    . GLN A  77  ? 0.165556  0.114497  0.0814957 -0.016053   0.0145312   -3.516e-05  77   GLN A CG    
494  C  CD    . GLN A  77  ? 0.13788   0.0949389 0.092625  -0.0203397  0.0197827   -0.00015981 77   GLN A CD    
495  O  OE1   . GLN A  77  ? 0.144631  0.113757  0.131008  -0.0153723  0.0141964   0.0169685   77   GLN A OE1   
496  N  NE2   . GLN A  77  ? 0.151934  0.119766  0.115125  -0.0160373  0.00056629  -0.00920259 77   GLN A NE2   
497  N  N     . GLY A  78  ? 0.133174  0.0833502 0.108779  -0.00869147 0.0217531   -0.00646658 78   GLY A N     
498  C  CA    . GLY A  78  ? 0.1595    0.0781627 0.119081  -0.0039254  0.00912747  -0.0178806  78   GLY A CA    
499  C  C     . GLY A  78  ? 0.164966  0.0873219 0.11543   -0.00421358 0.0211849   -0.00433794 78   GLY A C     
500  O  O     . GLY A  78  ? 0.163799  0.0820154 0.135505  -0.0135775  0.0209646   -0.00829637 78   GLY A O     
501  N  N     . TYR A  79  ? 0.152536  0.106452  0.084394  -0.00330096 0.0182676   -0.00995684 79   TYR A N     
502  C  CA    . TYR A  79  ? 0.152874  0.119169  0.10122   -0.00190968 0.00963815  -0.00258295 79   TYR A CA    
503  C  C     . TYR A  79  ? 0.163157  0.0884273 0.107216  -0.0149238  0.0025      -0.0132041  79   TYR A C     
504  O  O     . TYR A  79  ? 0.154331  0.0870948 0.103429  -0.00789103 -0.00262875 -0.0090988  79   TYR A O     
505  C  CB    . TYR A  79  ? 0.158783  0.117037  0.115061  -0.00115281 0.0170287   0.00778709  79   TYR A CB    
506  C  CG    . TYR A  79  ? 0.154611  0.105985  0.11779   -0.00086518 0.015337    0.00512618  79   TYR A CG    
507  C  CD1   . TYR A  79  ? 0.169939  0.111159  0.120771  -0.00252648 0.0117598   -1.886e-05  79   TYR A CD1   
508  C  CD2   . TYR A  79  ? 0.15669   0.116369  0.146812  -0.00547732 0.0230128   0.016046    79   TYR A CD2   
509  C  CE1   . TYR A  79  ? 0.195318  0.0864734 0.137477  0.00437243  0.0104958   0.00120426  79   TYR A CE1   
510  C  CE2   . TYR A  79  ? 0.176237  0.115742  0.128574  -0.00451912 0.0151605   0.0142602   79   TYR A CE2   
511  C  CZ    . TYR A  79  ? 0.166022  0.0923749 0.125766  -0.00551405 0.0132521   0.00854984  79   TYR A CZ    
512  O  OH    . TYR A  79  ? 0.178514  0.117484  0.113935  0.00253668  0.0285712   -0.00467222 79   TYR A OH    
513  N  N     . PRO A  80  ? 0.188543  0.0839341 0.108702  -0.00531205 0.00388811  -0.00787974 80   PRO A N     
514  C  CA    . PRO A  80  ? 0.195084  0.0936967 0.0971396 0.00908932  0.00821831  -0.00508703 80   PRO A CA    
515  C  C     . PRO A  80  ? 0.157062  0.084141  0.104524  0.00140179  0.00318246  -0.0117573  80   PRO A C     
516  O  O     . PRO A  80  ? 0.16247   0.111175  0.11249   0.00687429  0.0216798   -0.00547526 80   PRO A O     
517  C  CB    . PRO A  80  ? 0.208928  0.0815376 0.113588  -0.0107204  0.00690298  -0.0177432  80   PRO A CB    
518  C  CG    . PRO A  80  ? 0.222356  0.115408  0.11805   -0.00121853 0.0101114   -0.00656903 80   PRO A CG    
519  C  CD    . PRO A  80  ? 0.238224  0.0818354 0.108693  -0.00437787 0.00358483  -0.0164401  80   PRO A CD    
520  N  N     . HIS A  81  ? 0.165147  0.0969198 0.0861987 0.00043538  0.0191696   -0.00212528 81   HIS A N     
521  C  CA    . HIS A  81  ? 0.158658  0.105729  0.0999786 0.0177728   0.0110149   -0.0146123  81   HIS A CA    
522  C  C     . HIS A  81  ? 0.154266  0.0920973 0.100491  -0.00159727 0.0148961   -0.005248   81   HIS A C     
523  O  O     . HIS A  81  ? 0.158023  0.107182  0.0986904 0.00508433  0.0178349   0.00468908  81   HIS A O     
524  C  CB    . HIS A  81  ? 0.17701   0.133478  0.0905271 0.0188506   0.00577307  -0.023184   81   HIS A CB    
525  C  CG    . HIS A  81  ? 0.17134   0.139909  0.0899526 0.0193734   0.0186151   -0.00635488 81   HIS A CG    
526  N  ND1   . HIS A  81  ? 0.195579  0.155931  0.103249  0.019282    0.0242862   -0.00555478 81   HIS A ND1   
527  C  CD2   . HIS A  81  ? 0.198448  0.166149  0.0960253 0.0259123   -0.00535525 -0.0197784  81   HIS A CD2   
528  C  CE1   . HIS A  81  ? 0.201689  0.175717  0.0999129 0.0229855   0.00467867  -0.018726   81   HIS A CE1   
529  N  NE2   . HIS A  81  ? 0.196237  0.176095  0.109885  0.0324775   -0.00310276 -0.0198015  81   HIS A NE2   
530  N  N     . THR A  82  ? 0.141326  0.0889645 0.0970486 0.00751639  0.0141051   -0.0105576  82   THR A N     
531  C  CA    . THR A  82  ? 0.137231  0.0939326 0.0844964 0.00233511  0.0172196   -0.00412699 82   THR A CA    
532  C  C     . THR A  82  ? 0.131214  0.0971084 0.0806853 0.00181705  0.0101587   0.00876213  82   THR A C     
533  O  O     . THR A  82  ? 0.134387  0.0974347 0.0896077 -0.00430173 0.01313     -0.00523724 82   THR A O     
534  C  CB    . THR A  82  ? 0.129929  0.0825736 0.097307  -0.00354493 0.00513233  0.0011153   82   THR A CB    
535  O  OG1   . THR A  82  ? 0.140632  0.0866578 0.100421  0.00608479  0.0124447   0.00224103  82   THR A OG1   
536  C  CG2   . THR A  82  ? 0.158089  0.0778601 0.104647  -0.011856   0.0166361   -0.0101516  82   THR A CG2   
537  N  N     . PRO A  83  ? 0.116132  0.0888667 0.0936043 -0.0146044  0.0184273   0.001942    83   PRO A N     
538  C  CA    . PRO A  83  ? 0.122711  0.0797531 0.105716  -0.00998445 0.0163934   0.00284419  83   PRO A CA    
539  C  C     . PRO A  83  ? 0.135064  0.0952754 0.0930467 -0.00904268 0.0193747   -0.00307672 83   PRO A C     
540  O  O     . PRO A  83  ? 0.131528  0.0990711 0.104793  0.00547835  0.0162412   0.00863438  83   PRO A O     
541  C  CB    . PRO A  83  ? 0.11426   0.102797  0.110476  -0.00772276 0.0312796   0.00682964  83   PRO A CB    
542  C  CG    . PRO A  83  ? 0.128315  0.0860066 0.111273  -0.0125448  0.0274957   0.00193194  83   PRO A CG    
543  C  CD    . PRO A  83  ? 0.122555  0.0856368 0.119535  -0.00783883 0.0346824   -0.00230831 83   PRO A CD    
544  N  N     . GLY A  84  ? 0.126855  0.0905399 0.0981575 -0.00718024 0.0154362   -0.0187693  84   GLY A N     
545  C  CA    . GLY A  84  ? 0.129026  0.0871171 0.0966367 -0.013899   0.0112268   -0.0171859  84   GLY A CA    
546  C  C     . GLY A  84  ? 0.109109  0.0730622 0.0948615 -0.00499189 0.0225398   0.00603649  84   GLY A C     
547  O  O     . GLY A  84  ? 0.109641  0.0947486 0.105199  -0.00369322 0.0235249   0.00850913  84   GLY A O     
548  N  N     . ILE A  85  ? 0.131095  0.0743885 0.088999  -0.0139329  0.015337    -0.00388445 85   ILE A N     
549  C  CA    . ILE A  85  ? 0.122868  0.0771677 0.108125  -0.0115042  0.0276679   -0.0112068  85   ILE A CA    
550  C  C     . ILE A  85  ? 0.12766   0.0883062 0.110413  -0.0143212  0.0255867   0.00408529  85   ILE A C     
551  O  O     . ILE A  85  ? 0.151705  0.10918   0.119315  -0.00929589 0.0286927   -0.0109717  85   ILE A O     
552  C  CB    . ILE A  85  ? 0.149848  0.0615306 0.0902513 -0.00155784 0.0278883   -0.00012769 85   ILE A CB    
553  C  CG1   . ILE A  85  ? 0.143933  0.0580634 0.110256  -0.00628902 0.023242    -0.00295453 85   ILE A CG1   
554  C  CG2   . ILE A  85  ? 0.151855  0.0775374 0.0969395 0.00465886  0.0215193   0.0152675   85   ILE A CG2   
555  C  CD1   . ILE A  85  ? 0.155047  0.0762979 0.128831  0.0117016   0.0107222   0.0112706   85   ILE A CD1   
556  N  N     . HIS A  86  ? 0.11688   0.10174   0.126396  -0.00339852 0.0281678   -0.00618373 86   HIS A N     
557  C  CA    . HIS A  86  ? 0.120474  0.0965214 0.131249  -0.00787257 0.032861    0.00742859  86   HIS A CA    
558  C  C     . HIS A  86  ? 0.133959  0.11998   0.14076   -0.00698767 0.0307864   0.0247747   86   HIS A C     
559  O  O     . HIS A  86  ? 0.158262  0.219687  0.206426  -0.0363822  0.00374348  0.0750886   86   HIS A O     
560  C  CB    . HIS A  86  ? 0.137839  0.0899692 0.126949  -0.00252592 0.00793391  -0.00215747 86   HIS A CB    
561  C  CG    . HIS A  86  ? 0.145442  0.10431   0.113414  -0.00758204 0.0300075   -0.00662612 86   HIS A CG    
562  N  ND1   . HIS A  86  ? 0.155472  0.123205  0.111299  -0.00190529 0.0264744   -0.00173207 86   HIS A ND1   
563  C  CD2   . HIS A  86  ? 0.149653  0.105537  0.133135  -0.011156   0.00973843  -0.0121236  86   HIS A CD2   
564  C  CE1   . HIS A  86  ? 0.156203  0.11377   0.134248  0.0049443   0.0224523   -0.018808   86   HIS A CE1   
565  N  NE2   . HIS A  86  ? 0.154992  0.103713  0.136577  -0.00798592 0.00716487  -0.0168207  86   HIS A NE2   
566  N  N     . SER A  87  ? 0.145116  0.113218  0.120491  -0.00279426 0.0346862   0.0254811   87   SER A N     
567  C  CA    . SER A  87  ? 0.149948  0.10659   0.117308  -0.011537   0.0382206   0.0123986   87   SER A CA    
568  C  C     . SER A  87  ? 0.136526  0.110558  0.132423  -0.0125832  0.0275973   0.00896798  87   SER A C     
569  O  O     . SER A  87  ? 0.140174  0.095002  0.127253  -0.0182839  0.0235855   0.00542359  87   SER A O     
570  C  CB    . SER A  87  ? 0.156262  0.1118    0.126038  -0.00853807 0.034569    0.00270065  87   SER A CB    
571  O  OG    . SER A  87  ? 0.149493  0.110152  0.131172  0.00431555  0.0363907   0.0122754   87   SER A OG    
572  N  N     . PRO A  88  ? 0.143779  0.105732  0.140779  -0.0114952  0.0375018   0.00459228  88   PRO A N     
573  C  CA    . PRO A  88  ? 0.15026   0.0866008 0.137523  -0.0188573  0.0369786   0.0263281   88   PRO A CA    
574  C  C     . PRO A  88  ? 0.141078  0.0859894 0.132906  -0.0142435  0.0370583   0.0210369   88   PRO A C     
575  O  O     . PRO A  88  ? 0.153946  0.0798603 0.158567  -0.0199585  0.0301179   0.0114909   88   PRO A O     
576  C  CB    . PRO A  88  ? 0.143563  0.111297  0.185086  -0.0149837  0.0616955   0.00830252  88   PRO A CB    
577  C  CG    . PRO A  88  ? 0.163892  0.0905238 0.200126  -0.00613631 0.053826    0.0212518   88   PRO A CG    
578  C  CD    . PRO A  88  ? 0.148778  0.13229   0.181996  -0.0289924  0.0517431   0.0405296   88   PRO A CD    
579  N  N     . GLU A  89  ? 0.170008  0.0962901 0.115282  -0.0273035  0.0304043   0.0188672   89   GLU A N     
580  C  CA    . GLU A  89  ? 0.174343  0.1197    0.102923  -0.0183295  0.0369969   0.00816238  89   GLU A CA    
581  C  C     . GLU A  89  ? 0.165956  0.110583  0.109894  -0.0155164  0.0248794   0.0110827   89   GLU A C     
582  O  O     . GLU A  89  ? 0.163956  0.133626  0.109378  -0.00661669 0.0236613   0.0158305   89   GLU A O     
583  C  CB    . GLU A  89  ? 0.176921  0.13675   0.102043  -0.00965127 0.0656062   0.00406531  89   GLU A CB    
584  C  CG    . GLU A  89  ? 0.180588  0.138648  0.110621  -0.00952092 0.060791    0.0168202   89   GLU A CG    
585  C  CD    . GLU A  89  ? 0.192285  0.149578  0.134246  -0.00511856 0.0537129   -0.00272884 89   GLU A CD    
586  O  OE1   . GLU A  89  ? 0.187419  0.147327  0.151528  -0.0139544  0.0543      0.0112039   89   GLU A OE1   
587  O  OE2   . GLU A  89  ? 0.200651  0.176607  0.16847   -0.0110373  0.0589229   0.0323248   89   GLU A OE2   
588  N  N     . GLN A  90  ? 0.165742  0.0891559 0.10422   -0.0232676  0.0302783   0.011939    90   GLN A N     
589  C  CA    . GLN A  90  ? 0.137289  0.0873865 0.115064  -0.00050142 0.032254    0.0185634   90   GLN A CA    
590  C  C     . GLN A  90  ? 0.139163  0.0858472 0.125004  -0.00287432 0.0205542   0.00925987  90   GLN A C     
591  O  O     . GLN A  90  ? 0.13544   0.0693101 0.147142  -0.00708172 0.0298558   0.0140522   90   GLN A O     
592  C  CB    . GLN A  90  ? 0.154251  0.0656483 0.118611  0.015713    0.0292708   0.00488723  90   GLN A CB    
593  C  CG    . GLN A  90  ? 0.151067  0.0725765 0.121978  0.00227345  0.0239752   -0.00144936 90   GLN A CG    
594  C  CD    . GLN A  90  ? 0.140732  0.0733942 0.1101    -0.00734926 0.0226731   0.00342459  90   GLN A CD    
595  O  OE1   . GLN A  90  ? 0.135487  0.0975375 0.110548  -0.00265695 0.0185927   0.00355678  90   GLN A OE1   
596  N  NE2   . GLN A  90  ? 0.166655  0.0860649 0.10274   0.00247721  0.0199643   -0.010316   90   GLN A NE2   
597  N  N     . VAL A  91  ? 0.142529  0.068538  0.110171  -0.0027613  0.0275198   0.00926791  91   VAL A N     
598  C  CA    . VAL A  91  ? 0.141168  0.0832036 0.126667  0.00353689  0.0148177   -0.00426267 91   VAL A CA    
599  C  C     . VAL A  91  ? 0.140272  0.0789372 0.125474  -0.00457385 0.0162756   0.00565202  91   VAL A C     
600  O  O     . VAL A  91  ? 0.142026  0.0921718 0.128599  -0.00385652 0.0190518   0.00941406  91   VAL A O     
601  C  CB    . VAL A  91  ? 0.137128  0.0744707 0.140934  -0.00060697 0.0262639   0.0119449   91   VAL A CB    
602  C  CG1   . VAL A  91  ? 0.159956  0.0756733 0.141921  0.00767924  0.0286005   0.00911252  91   VAL A CG1   
603  C  CG2   . VAL A  91  ? 0.152204  0.0986969 0.149448  0.00532941  0.0132606   0.0248896   91   VAL A CG2   
604  N  N     . ALA A  92  ? 0.133047  0.0819432 0.121658  -0.00917217 0.0149175   0.0129283   92   ALA A N     
605  C  CA    . ALA A  92  ? 0.122115  0.103347  0.134269  -0.0108847  0.0199392   0.033087    92   ALA A CA    
606  C  C     . ALA A  92  ? 0.1438    0.0863338 0.122632  -0.015048   0.0153793   0.0182338   92   ALA A C     
607  O  O     . ALA A  92  ? 0.147714  0.102428  0.135205  -0.0147715  0.0152377   0.0275471   92   ALA A O     
608  C  CB    . ALA A  92  ? 0.139858  0.132915  0.137974  -0.0131825  0.025967    0.0451543   92   ALA A CB    
609  N  N     . GLY A  93  ? 0.147268  0.0785608 0.115259  -0.031313   0.0200903   0.0170783   93   GLY A N     
610  C  CA    . GLY A  93  ? 0.133806  0.0835101 0.114739  -0.0242764  0.0263829   0.0102634   93   GLY A CA    
611  C  C     . GLY A  93  ? 0.143665  0.065354  0.117646  -0.0184946  0.0220078   0.0234313   93   GLY A C     
612  O  O     . GLY A  93  ? 0.150368  0.10049   0.13525   -0.0140428  0.00647095  0.0204047   93   GLY A O     
613  N  N     . TRP A  94  ? 0.145767  0.0831118 0.10767   -0.00909529 0.0269361   0.0255242   94   TRP A N     
614  C  CA    . TRP A  94  ? 0.142532  0.071509  0.0960805 -0.00205172 0.0229544   0.0231324   94   TRP A CA    
615  C  C     . TRP A  94  ? 0.145496  0.0757456 0.124355  -0.00593031 0.0157945   0.0227527   94   TRP A C     
616  O  O     . TRP A  94  ? 0.145055  0.0968997 0.135054  -0.00076216 0.0110046   0.0126761   94   TRP A O     
617  C  CB    . TRP A  94  ? 0.158292  0.0678851 0.113671  0.00443245  0.0128133   0.017448    94   TRP A CB    
618  C  CG    . TRP A  94  ? 0.147955  0.0713468 0.0969007 -0.00435343 0.0175571   0.0112498   94   TRP A CG    
619  C  CD1   . TRP A  94  ? 0.152658  0.0773327 0.104883  -0.00501794 0.0181886   0.00500992  94   TRP A CD1   
620  C  CD2   . TRP A  94  ? 0.139965  0.0683478 0.101999  -0.00043305 0.0239474   0.00490353  94   TRP A CD2   
621  N  NE1   . TRP A  94  ? 0.141666  0.0842294 0.0897024 -0.0157285  0.0185148   0.0170012   94   TRP A NE1   
622  C  CE2   . TRP A  94  ? 0.141399  0.0744386 0.09319   -0.00320537 0.0207919   0.012239    94   TRP A CE2   
623  C  CE3   . TRP A  94  ? 0.136472  0.0781172 0.104122  -0.018131   0.0184985   0.00318541  94   TRP A CE3   
624  C  CZ2   . TRP A  94  ? 0.152791  0.082502  0.0942513 -0.0125383  0.00951613  0.00213181  94   TRP A CZ2   
625  C  CZ3   . TRP A  94  ? 0.142973  0.0754606 0.10407   -0.0205177  0.0189076   0.00411356  94   TRP A CZ3   
626  C  CH2   . TRP A  94  ? 0.156193  0.0850011 0.102387  -0.00465555 0.0123752   -0.00095529 94   TRP A CH2   
627  N  N     . LYS A  95  ? 0.158136  0.0610095 0.116862  -0.0132098  0.00860392  0.0143864   95   LYS A N     
628  C  CA    . LYS A  95  ? 0.157479  0.0641949 0.1539    -0.0157712  0.0149185   0.0186944   95   LYS A CA    
629  C  C     . LYS A  95  ? 0.158481  0.0734917 0.149472  -0.0080508  0.0134812   0.0120224   95   LYS A C     
630  O  O     . LYS A  95  ? 0.173009  0.0804713 0.153504  0.0117285   0.0218506   0.0115036   95   LYS A O     
631  C  CB    . LYS A  95  ? 0.16243   0.0701598 0.185379  -0.0155939  0.0151688   0.017302    95   LYS A CB    
632  C  CG    . LYS A  95  ? 0.177863  0.0876783 0.289389  -0.0246188  0.00754995  0.00400501  95   LYS A CG    
633  C  CD    . LYS A  95  ? 0.258992  0.146429  0.384116  -0.0496865  -0.00964064 -0.0173698  95   LYS A CD    
634  C  CE    . LYS A  95  ? 0.276336  0.221535  0.313842  -0.046935   0.00074469  -0.0136993  95   LYS A CE    
635  N  NZ    . LYS A  95  ? 0.225611  0.144811  0.30816   -0.0643937  0.00336321  0.0413912   95   LYS A NZ    
636  N  N     . LEU A  96  ? 0.165985  0.105999  0.113597  -0.00716039 0.0133467   0.035272    96   LEU A N     
637  C  CA    . LEU A  96  ? 0.15833   0.105244  0.122278  -0.00435741 0.0149823   0.0182235   96   LEU A CA    
638  C  C     . LEU A  96  ? 0.164204  0.0795506 0.128825  -0.00397921 0.0123517   0.019515    96   LEU A C     
639  O  O     . LEU A  96  ? 0.164504  0.0952912 0.143084  2.758e-05   -0.00064895 0.0210803   96   LEU A O     
640  C  CB    . LEU A  96  ? 0.171779  0.138616  0.107968  0.00065258  0.0114683   0.0237185   96   LEU A CB    
641  C  CG    . LEU A  96  ? 0.177584  0.122612  0.133942  0.00586985  0.0277755   0.0225159   96   LEU A CG    
642  C  CD1   . LEU A  96  ? 0.204665  0.174809  0.157492  0.00310589  0.0384262   -0.0031675  96   LEU A CD1   
643  C  CD2   . LEU A  96  ? 0.215175  0.128144  0.164424  -0.00415387 0.00485016  0.0254365   96   LEU A CD2   
644  N  N     . VAL A  97  ? 0.161528  0.0736786 0.112008  -0.0204163  0.00951616  0.0270124   97   VAL A N     
645  C  CA    . VAL A  97  ? 0.14924   0.0632304 0.132387  -0.00825399 0.0182237   0.0173166   97   VAL A CA    
646  C  C     . VAL A  97  ? 0.152254  0.0736318 0.140429  -0.00151403 0.0123573   0.00059781  97   VAL A C     
647  O  O     . VAL A  97  ? 0.143682  0.0784591 0.149658  0.00015081  0.0022925   0.0192721   97   VAL A O     
648  C  CB    . VAL A  97  ? 0.141032  0.0634819 0.122604  -0.0037868  0.0167442   0.0148899   97   VAL A CB    
649  C  CG1   . VAL A  97  ? 0.14751   0.10177   0.134314  -0.0096386  0.0298122   0.0129567   97   VAL A CG1   
650  C  CG2   . VAL A  97  ? 0.151256  0.0962129 0.140483  -0.00132419 0.0225964   -0.00696312 97   VAL A CG2   
651  N  N     . THR A  98  ? 0.149551  0.0588964 0.125246  -0.00118136 0.0123615   0.00056887  98   THR A N     
652  C  CA    . THR A  98  ? 0.143009  0.0810627 0.135503  0.00904946  0.0133922   -0.0092509  98   THR A CA    
653  C  C     . THR A  98  ? 0.144017  0.0713952 0.156583  0.00251511  0.0260096   -0.0111189  98   THR A C     
654  O  O     . THR A  98  ? 0.15219   0.110592  0.159559  0.0227225   0.0156823   -0.0135109  98   THR A O     
655  C  CB    . THR A  98  ? 0.14874   0.0904842 0.127199  -0.00165245 0.00995765  -0.00306368 98   THR A CB    
656  O  OG1   . THR A  98  ? 0.164864  0.0814611 0.139767  0.0008811   0.0175072   0.0141908   98   THR A OG1   
657  C  CG2   . THR A  98  ? 0.158165  0.0996119 0.138658  -0.0027812  0.0102711   0.0229697   98   THR A CG2   
658  N  N     . ASP A  99  ? 0.175719  0.0856158 0.182062  0.0109007   0.00886729  0.0100261   99   ASP A N     
659  C  CA    . ASP A  99  ? 0.160904  0.0881011 0.216049  0.0152937   0.00096999  0.00382572  99   ASP A CA    
660  C  C     . ASP A  99  ? 0.159266  0.08271   0.199029  -0.00391331 -0.00243273 0.00209399  99   ASP A C     
661  O  O     . ASP A  99  ? 0.171749  0.104067  0.189243  0.0155469   -0.00743876 0.0137839   99   ASP A O     
662  C  CB    . ASP A  99  ? 0.18962   0.132219  0.274141  -0.00599747 0.018988    0.0315064   99   ASP A CB    
663  C  CG    . ASP A  99  ? 0.202874  0.18334   0.339945  0.0161037   -0.0193015  0.0582466   99   ASP A CG    
664  O  OD1   . ASP A  99  ? 0.21747   0.157849  0.404065  -0.00270707 -0.0569747  -0.00549007 99   ASP A OD1   
665  O  OD2   . ASP A  99  ? 0.247503  0.241117  0.432004  -0.0156457  0.0362294   0.123862    99   ASP A OD2   
666  N  N     . THR A  100 ? 0.152585  0.0896558 0.156924  -0.00901774 0.010809    0.0122264   100  THR A N     
667  C  CA    . THR A  100 ? 0.155544  0.106581  0.147928  -0.0039035  0.00583706  0.00614285  100  THR A CA    
668  C  C     . THR A  100 ? 0.144984  0.0959727 0.160458  -0.0049563  0.0136133   0.0176916   100  THR A C     
669  O  O     . THR A  100 ? 0.163118  0.108736  0.170989  0.0112525   0.0137307   0.013846    100  THR A O     
670  C  CB    . THR A  100 ? 0.178747  0.11636   0.145475  -0.00635632 0.0192841   0.00678735  100  THR A CB    
671  O  OG1   . THR A  100 ? 0.212857  0.130636  0.140413  -0.00485055 0.0184211   0.00225831  100  THR A OG1   
672  C  CG2   . THR A  100 ? 0.200775  0.123695  0.207742  0.00734028  -0.0255295  0.00515139  100  THR A CG2   
673  N  N     . VAL A  101 ? 0.142744  0.0903572 0.146972  -0.00207261 0.0221633   0.0195405   101  VAL A N     
674  C  CA    . VAL A  101 ? 0.157362  0.0891337 0.15403   0.0228631   0.0257011   0.019293    101  VAL A CA    
675  C  C     . VAL A  101 ? 0.141481  0.07769   0.160437  0.017235    0.0212199   0.0162288   101  VAL A C     
676  O  O     . VAL A  101 ? 0.145316  0.086202  0.166636  0.0166212   0.0257363   0.017343    101  VAL A O     
677  C  CB    . VAL A  101 ? 0.169386  0.0760553 0.137709  0.0245846   0.0203834   0.0148063   101  VAL A CB    
678  C  CG1   . VAL A  101 ? 0.194433  0.132675  0.132163  0.0171886   0.0160348   0.023829    101  VAL A CG1   
679  C  CG2   . VAL A  101 ? 0.164641  0.0746491 0.146543  0.0080407   0.036156    0.00977912  101  VAL A CG2   
680  N  N     . HIS A  102 ? 0.153402  0.0741998 0.166265  0.0136461   0.0107238   0.00711364  102  HIS A N     
681  C  CA    . HIS A  102 ? 0.159914  0.0819181 0.185979  0.0245635   -0.00734189 -0.00357088 102  HIS A CA    
682  C  C     . HIS A  102 ? 0.161144  0.0746801 0.181126  0.0338788   0.00791336  -0.00497453 102  HIS A C     
683  O  O     . HIS A  102 ? 0.175584  0.0964359 0.206529  0.0506969   0.00446487  -0.00874237 102  HIS A O     
684  C  CB    . HIS A  102 ? 0.164056  0.094318  0.183831  0.0189977   -0.00983679 0.0128857   102  HIS A CB    
685  C  CG    . HIS A  102 ? 0.154437  0.0973528 0.163428  0.017107    0.00146056  0.0126538   102  HIS A CG    
686  N  ND1   . HIS A  102 ? 0.161349  0.125419  0.161124  0.0166615   -0.00799499 0.0052349   102  HIS A ND1   
687  C  CD2   . HIS A  102 ? 0.158846  0.0983965 0.160942  0.0136926   0.00334332  0.0132465   102  HIS A CD2   
688  C  CE1   . HIS A  102 ? 0.157054  0.110578  0.175788  0.0111526   0.00215982  0.0203676   102  HIS A CE1   
689  N  NE2   . HIS A  102 ? 0.162294  0.0935419 0.177211  0.0157842   0.0106723   -0.00544387 102  HIS A NE2   
690  N  N     . GLN A  103 ? 0.178691  0.0858302 0.20053   0.015389    0.00086432  0.0159079   103  GLN A N     
691  C  CA    . GLN A  103 ? 0.162806  0.113694  0.197994  0.0246777   0.0103032   0.0232142   103  GLN A CA    
692  C  C     . GLN A  103 ? 0.164729  0.121688  0.226543  0.0194012   0.00654482  0.0463128   103  GLN A C     
693  O  O     . GLN A  103 ? 0.162044  0.126828  0.255668  0.0259608   0.00908417  0.0431458   103  GLN A O     
694  C  CB    . GLN A  103 ? 0.188235  0.126216  0.215656  0.0155985   0.0141987   0.0455548   103  GLN A CB    
695  C  CG    . GLN A  103 ? 0.190563  0.127782  0.274095  0.0101283   0.0267627   0.0251944   103  GLN A CG    
696  C  CD    . GLN A  103 ? 0.211741  0.22155   0.264471  -0.00848914 0.0183528   0.0197278   103  GLN A CD    
697  O  OE1   . GLN A  103 ? 0.241972  0.251196  0.288564  -0.0331524  -0.0150441  0.042148    103  GLN A OE1   
698  N  NE2   . GLN A  103 ? 0.25817   0.248679  0.312425  -0.0198853  0.0360599   0.0585972   103  GLN A NE2   
699  N  N     . GLN A  104 ? 0.171695  0.109049  0.186658  -0.00045501 0.0020905   0.0260583   104  GLN A N     
700  C  CA    . GLN A  104 ? 0.166809  0.126913  0.222429  0.021548    0.0103837   0.0235993   104  GLN A CA    
701  C  C     . GLN A  104 ? 0.148074  0.142512  0.208101  0.0290966   0.0269681   0.0374575   104  GLN A C     
702  O  O     . GLN A  104 ? 0.176595  0.180168  0.246192  -0.00050383 0.0123163   0.0537672   104  GLN A O     
703  C  CB    . GLN A  104 ? 0.189164  0.104865  0.231462  0.00126861  -0.00047248 0.0438246   104  GLN A CB    
704  C  CG    . GLN A  104 ? 0.18814   0.1373    0.234032  0.0185072   -0.0144645  0.0354068   104  GLN A CG    
705  C  CD    . GLN A  104 ? 0.175868  0.156711  0.228004  0.0311158   0.00282001  0.032001    104  GLN A CD    
706  O  OE1   . GLN A  104 ? 0.180725  0.205083  0.249347  0.0197868   -0.0128857  0.053282    104  GLN A OE1   
707  N  NE2   . GLN A  104 ? 0.177541  0.154597  0.214733  0.024087    0.00672788  0.0307896   104  GLN A NE2   
708  N  N     . GLY A  105 ? 0.201136  0.13472   0.190993  0.0555061   0.0133283   0.025038    105  GLY A N     
709  C  CA    . GLY A  105 ? 0.217377  0.126703  0.186168  0.0612028   0.0148842   0.0362535   105  GLY A CA    
710  C  C     . GLY A  105 ? 0.20794   0.10851   0.177303  0.0521489   0.014478    0.0180066   105  GLY A C     
711  O  O     . GLY A  105 ? 0.233992  0.150585  0.179134  0.0722302   0.0421985   0.022695    105  GLY A O     
712  N  N     . GLY A  106 ? 0.176656  0.088347  0.189511  0.0496657   -0.00811311 0.0140673   106  GLY A N     
713  C  CA    . GLY A  106 ? 0.17101   0.103598  0.147656  0.0468169   -0.0105543  0.018707    106  GLY A CA    
714  C  C     . GLY A  106 ? 0.151041  0.105347  0.139423  0.025574    0.0216006   0.00368715  106  GLY A C     
715  O  O     . GLY A  106 ? 0.162027  0.102877  0.155735  0.0161152   0.0295224   0.00726557  106  GLY A O     
716  N  N     . ARG A  107 ? 0.147409  0.114827  0.141712  0.0341987   0.0212376   0.012783    107  ARG A N     
717  C  CA    . ARG A  107 ? 0.1499    0.090825  0.127134  0.0216111   0.020434    0.001481    107  ARG A CA    
718  C  C     . ARG A  107 ? 0.138933  0.0940944 0.12976   0.00971165  0.0152551   -0.0143653  107  ARG A C     
719  O  O     . ARG A  107 ? 0.125143  0.0996127 0.145274  0.00830044  0.0206879   -0.00797992 107  ARG A O     
720  C  CB    . ARG A  107 ? 0.170427  0.0926122 0.133658  0.0304655   0.0435846   -0.0174812  107  ARG A CB    
721  C  CG    . ARG A  107 ? 0.173513  0.103904  0.164598  0.034334    0.0472744   -0.031767   107  ARG A CG    
722  C  CD    . ARG A  107 ? 0.194751  0.135881  0.174158  0.0284253   0.0575557   -0.011414   107  ARG A CD    
723  N  NE    . ARG A  107 ? 0.197879  0.128939  0.167592  0.0314744   0.0420143   0.00023491  107  ARG A NE    
724  C  CZ    . ARG A  107 ? 0.185446  0.128008  0.178903  0.0288582   0.0476629   -0.00374311 107  ARG A CZ    
725  N  NH1   . ARG A  107 ? 0.208748  0.120634  0.219846  0.0544655   0.0538494   -0.00720892 107  ARG A NH1   
726  N  NH2   . ARG A  107 ? 0.19904   0.124967  0.150221  0.00533714  0.0623123   -0.00761223 107  ARG A NH2   
727  N  N     . ILE A  108 ? 0.132388  0.0739808 0.133292  0.00354421  0.0233452   -0.00444154 108  ILE A N     
728  C  CA    . ILE A  108 ? 0.142643  0.0752255 0.115342  0.00983946  0.0204704   -0.00994634 108  ILE A CA    
729  C  C     . ILE A  108 ? 0.14101   0.0701561 0.107773  0.00310045  0.0162198   -0.00461715 108  ILE A C     
730  O  O     . ILE A  108 ? 0.14699   0.0661509 0.121457  -0.00234083 0.0156144   0.00274696  108  ILE A O     
731  C  CB    . ILE A  108 ? 0.159648  0.0735505 0.11542   -0.00911244 0.0350417   0.00903462  108  ILE A CB    
732  C  CG1   . ILE A  108 ? 0.153264  0.0931    0.107234  0.0125373   0.0198046   -0.00347709 108  ILE A CG1   
733  C  CG2   . ILE A  108 ? 0.148223  0.0868248 0.13131   -0.0202527  0.0134847   0.0252974   108  ILE A CG2   
734  C  CD1   . ILE A  108 ? 0.152343  0.117911  0.11219   0.00155923  0.0105801   0.00309875  108  ILE A CD1   
735  N  N     . PHE A  109 ? 0.13356   0.0719878 0.10463   0.0184379   0.0131461   -0.00215102 109  PHE A N     
736  C  CA    . PHE A  109 ? 0.134718  0.0809372 0.0944216 0.0190739   0.025822    0.00024097  109  PHE A CA    
737  C  C     . PHE A  109 ? 0.135628  0.0720361 0.105395  0.00772934  0.0238419   -0.0110207  109  PHE A C     
738  O  O     . PHE A  109 ? 0.127465  0.103264  0.133576  -0.0004226  0.0204426   -0.0396405  109  PHE A O     
739  C  CB    . PHE A  109 ? 0.155326  0.0782937 0.088369  0.0117611   0.0339918   0.00098925  109  PHE A CB    
740  C  CG    . PHE A  109 ? 0.143586  0.0776404 0.105963  -0.00334341 0.026677    -0.0128546  109  PHE A CG    
741  C  CD1   . PHE A  109 ? 0.141299  0.0797842 0.116909  -0.0130486  0.039971    -0.0211034  109  PHE A CD1   
742  C  CD2   . PHE A  109 ? 0.138888  0.0997864 0.115371  -0.00571415 0.0156896   -0.0107723  109  PHE A CD2   
743  C  CE1   . PHE A  109 ? 0.142327  0.0997981 0.114101  -0.00056431 0.020503    -0.0246889  109  PHE A CE1   
744  C  CE2   . PHE A  109 ? 0.145142  0.0970365 0.127183  -0.0150261  0.0182764   -0.025049   109  PHE A CE2   
745  C  CZ    . PHE A  109 ? 0.150555  0.104481  0.119889  -0.0102137  0.025852    -0.0146655  109  PHE A CZ    
746  N  N     . LEU A  110 ? 0.12966   0.0700363 0.109211  0.00927939  0.031635    -0.00558984 110  LEU A N     
747  C  CA    . LEU A  110 ? 0.12172   0.0648165 0.0968803 0.00971655  0.0384953   0.00090767  110  LEU A CA    
748  C  C     . LEU A  110 ? 0.118392  0.0654345 0.09539   0.0193137   0.028199    -0.00686778 110  LEU A C     
749  O  O     . LEU A  110 ? 0.127673  0.0911771 0.0822187 0.00502451  0.0266622   -0.00056065 110  LEU A O     
750  C  CB    . LEU A  110 ? 0.121873  0.0888075 0.0984382 0.00322057  0.0413806   -0.00618882 110  LEU A CB    
751  C  CG    . LEU A  110 ? 0.126362  0.0874354 0.0939988 -0.0109379  0.0408707   -0.0130646  110  LEU A CG    
752  C  CD1   . LEU A  110 ? 0.141203  0.0909019 0.0961402 -0.0036585  0.017238    -0.00975796 110  LEU A CD1   
753  C  CD2   . LEU A  110 ? 0.134067  0.0927518 0.104716  -0.0223768  0.035675    0.00450073  110  LEU A CD2   
754  N  N     . GLN A  111 ? 0.115835  0.0547795 0.104315  0.0113363   0.0293743   -0.00279015 111  GLN A N     
755  C  CA    . GLN A  111 ? 0.110904  0.0518212 0.108928  0.00043356  0.0187473   0.00212722  111  GLN A CA    
756  C  C     . GLN A  111 ? 0.121822  0.0629463 0.0909056 -0.00646907 0.0318981   -0.00395894 111  GLN A C     
757  O  O     . GLN A  111 ? 0.13656   0.0873026 0.0876274 0.00941863  0.0272466   -0.00382859 111  GLN A O     
758  C  CB    . GLN A  111 ? 0.122024  0.0626718 0.104259  -0.0107995  0.0136001   0.00972663  111  GLN A CB    
759  C  CG    . GLN A  111 ? 0.134528  0.0568285 0.117131  -0.00543999 0.0163793   0.0121464   111  GLN A CG    
760  C  CD    . GLN A  111 ? 0.113242  0.0736255 0.0992278 0.00033381  0.0183631   -0.00508549 111  GLN A CD    
761  O  OE1   . GLN A  111 ? 0.127358  0.0884276 0.0988742 -0.00835599 0.0303937   -0.0064791  111  GLN A OE1   
762  N  NE2   . GLN A  111 ? 0.119902  0.0863174 0.100616  0.0104797   0.0221004   0.00632142  111  GLN A NE2   
763  N  N     . LEU A  112 ? 0.116352  0.08102   0.09324   0.00019771  0.0247967   0.00749745  112  LEU A N     
764  C  CA    . LEU A  112 ? 0.119588  0.0803326 0.104321  0.00415408  0.0253382   -0.0100645  112  LEU A CA    
765  C  C     . LEU A  112 ? 0.126388  0.0771366 0.0912888 -0.00400019 0.0392939   0.00383016  112  LEU A C     
766  O  O     . LEU A  112 ? 0.140214  0.0800631 0.0955974 -0.00878701 0.0248193   0.00873707  112  LEU A O     
767  C  CB    . LEU A  112 ? 0.130156  0.0678915 0.108164  -0.00212253 0.0174726   -0.0136025  112  LEU A CB    
768  C  CG    . LEU A  112 ? 0.149223  0.0672269 0.0867311 -0.00589883 0.0187631   -0.00813965 112  LEU A CG    
769  C  CD1   . LEU A  112 ? 0.169008  0.107671  0.122164  -0.0168045  -0.00031966 -0.0250391  112  LEU A CD1   
770  C  CD2   . LEU A  112 ? 0.181614  0.0824108 0.102855  -0.0173664  0.0277236   0.00538923  112  LEU A CD2   
771  N  N     . TRP A  113 ? 0.111994  0.0543202 0.10431   0.00764923  0.03162     -0.00560095 113  TRP A N     
772  C  CA    . TRP A  113 ? 0.125878  0.0542074 0.102813  0.00296041  0.0257557   -0.0126534  113  TRP A CA    
773  C  C     . TRP A  113 ? 0.126456  0.065669  0.0939775 0.00035851  0.033718    -0.00660493 113  TRP A C     
774  O  O     . TRP A  113 ? 0.12696   0.0674554 0.0961065 -0.00489108 0.0217544   0.00444255  113  TRP A O     
775  C  CB    . TRP A  113 ? 0.152001  0.0577694 0.124691  -0.00732189 -0.00445683 -0.0154337  113  TRP A CB    
776  C  CG    . TRP A  113 ? 0.124295  0.0551578 0.127718  0.00159133  0.00555115  -0.00298249 113  TRP A CG    
777  C  CD1   . TRP A  113 ? 0.128871  0.0694875 0.1366    -0.00094335 0.0165047   -0.00221264 113  TRP A CD1   
778  C  CD2   . TRP A  113 ? 0.1213    0.0706936 0.10566   0.00843368  0.0249563   4.186e-05   113  TRP A CD2   
779  N  NE1   . TRP A  113 ? 0.140406  0.0699884 0.104478  0.00871287  0.016604    -0.00045228 113  TRP A NE1   
780  C  CE2   . TRP A  113 ? 0.123844  0.0763849 0.112999  -0.00152145 0.00851437  0.00059585  113  TRP A CE2   
781  C  CE3   . TRP A  113 ? 0.124276  0.0930493 0.108635  0.0234371   0.0275908   -0.00171128 113  TRP A CE3   
782  C  CZ2   . TRP A  113 ? 0.142948  0.0995482 0.0922747 0.00988827  0.0202144   -0.0102195  113  TRP A CZ2   
783  C  CZ3   . TRP A  113 ? 0.13192   0.0951103 0.113891  0.0140869   0.027569    -0.0060702  113  TRP A CZ3   
784  C  CH2   . TRP A  113 ? 0.14874   0.0959719 0.113058  0.00908043  0.0206764   0.00251311  113  TRP A CH2   
785  N  N     . HIS A  114 ? 0.126597  0.0660108 0.0953679 0.0127562   0.0246682   -0.00835491 114  HIS A N     
786  C  CA    . HIS A  114 ? 0.125551  0.0634811 0.0945086 0.0134523   0.0168374   -0.00833064 114  HIS A CA    
787  C  C     . HIS A  114 ? 0.132577  0.0661973 0.110442  0.0104465   0.018481    -0.00186859 114  HIS A C     
788  O  O     . HIS A  114 ? 0.1248    0.0668243 0.114446  -0.00014338 0.0270848   0.00359321  114  HIS A O     
789  C  CB    . HIS A  114 ? 0.129681  0.071936  0.0991807 0.00859221  0.0144878   -0.00638217 114  HIS A CB    
790  C  CG    . HIS A  114 ? 0.114167  0.0654261 0.0968948 -0.00187291 0.0121505   -0.00043591 114  HIS A CG    
791  N  ND1   . HIS A  114 ? 0.132038  0.0762326 0.101769  -0.0060766  0.0247864   -0.0081519  114  HIS A ND1   
792  C  CD2   . HIS A  114 ? 0.112411  0.0921282 0.108704  0.00440144  0.0220877   -0.00348672 114  HIS A CD2   
793  C  CE1   . HIS A  114 ? 0.121304  0.0929966 0.105558  -0.00806796 0.0214412   0.00418829  114  HIS A CE1   
794  N  NE2   . HIS A  114 ? 0.117459  0.0877237 0.10816   0.00054582  0.0278027   -0.00603998 114  HIS A NE2   
795  N  N     . VAL A  115 ? 0.131294  0.0671486 0.112212  0.00228741  0.0111313   -0.00559025 115  VAL A N     
796  C  CA    . VAL A  115 ? 0.136824  0.06759   0.0997694 0.00222103  0.00697809  -0.0100261  115  VAL A CA    
797  C  C     . VAL A  115 ? 0.129469  0.0676909 0.0943692 0.00310954  0.0105438   -0.00999725 115  VAL A C     
798  O  O     . VAL A  115 ? 0.143204  0.066018  0.112075  -0.00597529 0.0122057   -0.00833987 115  VAL A O     
799  C  CB    . VAL A  115 ? 0.124699  0.104949  0.0848044 0.00039194  0.0187127   -0.00350006 115  VAL A CB    
800  C  CG1   . VAL A  115 ? 0.126661  0.0991529 0.113267  0.0117844   0.0134017   0.00096544  115  VAL A CG1   
801  C  CG2   . VAL A  115 ? 0.138615  0.10618   0.0975498 0.00512521  0.0290857   -0.00036315 115  VAL A CG2   
802  N  N     . GLY A  116 ? 0.122768  0.070322  0.0991318 0.0186851   0.0206778   -0.0176352  116  GLY A N     
803  C  CA    . GLY A  116 ? 0.139733  0.0631274 0.11189   0.0224784   0.0120297   -0.0211711  116  GLY A CA    
804  C  C     . GLY A  116 ? 0.145282  0.0557432 0.0983789 0.00382819  0.0133228   -0.0111148  116  GLY A C     
805  O  O     . GLY A  116 ? 0.150003  0.0716686 0.0945835 0.00091638  0.0203399   -0.0127317  116  GLY A O     
806  N  N     . ARG A  117 ? 0.130405  0.0478206 0.124483  0.00335144  0.0166637   -0.00837242 117  ARG A N     
807  C  CA    . ARG A  117 ? 0.136719  0.0570252 0.116584  0.00375829  0.0160407   -0.0146643  117  ARG A CA    
808  C  C     . ARG A  117 ? 0.128189  0.07063   0.115319  0.00254053  0.0230248   -0.0128831  117  ARG A C     
809  O  O     . ARG A  117 ? 0.14143   0.0822757 0.123342  0.0110876   0.0207144   -0.0266216  117  ARG A O     
810  C  CB    . ARG A  117 ? 0.137815  0.0767348 0.121398  -0.00209437 0.0218874   0.00595073  117  ARG A CB    
811  C  CG    . ARG A  117 ? 0.14274   0.054339  0.130612  -0.00460725 0.0246381   0.00797466  117  ARG A CG    
812  C  CD    . ARG A  117 ? 0.152753  0.0673996 0.143612  0.00394631  0.0347155   0.021385    117  ARG A CD    
813  N  NE    . ARG A  117 ? 0.143434  0.0849263 0.124414  -0.00398909 0.0292812   0.00536068  117  ARG A NE    
814  C  CZ    . ARG A  117 ? 0.132403  0.0804848 0.149171  0.0153742   0.0325957   0.0106583   117  ARG A CZ    
815  N  NH1   . ARG A  117 ? 0.141755  0.089508  0.182938  0.0263133   0.0502239   0.00664739  117  ARG A NH1   
816  N  NH2   . ARG A  117 ? 0.134603  0.10079   0.145229  0.00206516  0.042753    -0.0106851  117  ARG A NH2   
817  N  N     . ILE A  118 ? 0.118892  0.0760006 0.103075  -0.00219978 0.0143611   0.00325576  118  ILE A N     
818  C  CA    . ILE A  118 ? 0.117327  0.0882906 0.109592  0.00293836  0.0126234   0.00131759  118  ILE A CA    
819  C  C     . ILE A  118 ? 0.140953  0.0917222 0.115361  -0.00686558 0.0182409   -0.0046671  118  ILE A C     
820  O  O     . ILE A  118 ? 0.142403  0.0916064 0.119363  0.00093877  0.0102761   0.002468    118  ILE A O     
821  C  CB    . ILE A  118 ? 0.115645  0.093098  0.123833  -0.00682319 0.0138757   0.00307814  118  ILE A CB    
822  C  CG1   . ILE A  118 ? 0.137398  0.072656  0.133835  0.00234949  0.0230381   -0.0064279  118  ILE A CG1   
823  C  CG2   . ILE A  118 ? 0.135088  0.118524  0.138351  0.00030625  -0.0057366  -0.00986786 118  ILE A CG2   
824  C  CD1   . ILE A  118 ? 0.152252  0.0766451 0.159609  0.00468172  0.0142582   -0.013275   118  ILE A CD1   
825  N  N     . SER A  119 ? 0.146132  0.1011    0.0996576 -0.0116075  0.0266927   -0.0250036  119  SER A N     
826  C  CA    . SER A  119 ? 0.158439  0.106651  0.102588  -0.00696117 0.0343295   -0.0158255  119  SER A CA    
827  C  C     . SER A  119 ? 0.18376   0.108585  0.104018  0.00121361  0.0264891   -0.0225843  119  SER A C     
828  O  O     . SER A  119 ? 0.175704  0.106228  0.126874  -0.00209968 0.0242929   -0.0219146  119  SER A O     
829  C  CB    . SER A  119 ? 0.153655  0.106226  0.0960604 -0.00928954 0.0264361   -0.00198669 119  SER A CB    
830  O  OG    . SER A  119 ? 0.150538  0.109696  0.108128  -0.0113807  0.0287976   -0.0105032  119  SER A OG    
831  N  N     . HIS A  120 ? 0.164139  0.104599  0.0937685 0.0184887   0.01166     -0.0186766  120  HIS A N     
832  C  CA    . HIS A  120 ? 0.162267  0.110571  0.0969711 0.0103511   0.0247573   -0.0189585  120  HIS A CA    
833  C  C     . HIS A  120 ? 0.154443  0.111437  0.0985289 0.0132664   0.0127773   -0.00612332 120  HIS A C     
834  O  O     . HIS A  120 ? 0.159032  0.109332  0.10381   0.0235619   0.0296715   -0.00482134 120  HIS A O     
835  C  CB    . HIS A  120 ? 0.171116  0.116897  0.104103  0.0138649   0.0224146   -0.0364166  120  HIS A CB    
836  C  CG    . HIS A  120 ? 0.15177   0.117268  0.11782   0.00934985  0.036567    -0.0314134  120  HIS A CG    
837  N  ND1   . HIS A  120 ? 0.152324  0.132267  0.110906  0.00494123  0.0337244   -0.0314939  120  HIS A ND1   
838  C  CD2   . HIS A  120 ? 0.172359  0.117629  0.115669  0.0199862   0.0210496   -0.0384665  120  HIS A CD2   
839  C  CE1   . HIS A  120 ? 0.168773  0.127971  0.136938  -0.00175856 0.0508663   -0.016004   120  HIS A CE1   
840  N  NE2   . HIS A  120 ? 0.173078  0.135484  0.111222  -0.00590392 0.0449968   -0.013444   120  HIS A NE2   
841  N  N     . PRO A  121 ? 0.154734  0.102055  0.111907  0.00389907  0.0241706   -0.00872982 121  PRO A N     
842  C  CA    . PRO A  121 ? 0.138605  0.133672  0.112985  0.0061465   0.0312772   0.00345495  121  PRO A CA    
843  C  C     . PRO A  121 ? 0.156141  0.139486  0.114998  -0.0026426  0.0326923   -0.00661731 121  PRO A C     
844  O  O     . PRO A  121 ? 0.155319  0.128994  0.138603  -0.00992434 0.0394944   -0.00350926 121  PRO A O     
845  C  CB    . PRO A  121 ? 0.162344  0.138085  0.123184  0.0155372   0.0338572   0.00187155  121  PRO A CB    
846  C  CG    . PRO A  121 ? 0.166159  0.133581  0.122273  0.00781751  0.0275135   -0.00713529 121  PRO A CG    
847  C  CD    . PRO A  121 ? 0.159983  0.111869  0.131656  0.00999574  0.0100963   0.00034375  121  PRO A CD    
848  N  N     . ASP A  122 ? 0.161311  0.128117  0.103741  0.0110972   0.0210018   -0.00934443 122  ASP A N     
849  C  CA    . ASP A  122 ? 0.165616  0.158861  0.110427  0.00130381  0.00855997  -0.00653554 122  ASP A CA    
850  C  C     . ASP A  122 ? 0.194369  0.14745   0.117493  -0.00429841 0.0247693   -0.0066015  122  ASP A C     
851  O  O     . ASP A  122 ? 0.235283  0.159097  0.111912  0.012627    0.02134     0.0030742   122  ASP A O     
852  C  CB    . ASP A  122 ? 0.188654  0.142761  0.124024  0.0179445   -0.011233   -0.02235    122  ASP A CB    
853  C  CG    . ASP A  122 ? 0.201136  0.156422  0.115214  0.0291493   0.00707236  -0.0206242  122  ASP A CG    
854  O  OD1   . ASP A  122 ? 0.218554  0.177787  0.152429  0.0279195   0.00410639  -0.0260311  122  ASP A OD1   
855  O  OD2   . ASP A  122 ? 0.22249   0.15389   0.130935  0.0100821   -0.00151683 -0.0282435  122  ASP A OD2   
856  N  N     . LEU A  123 ? 0.175569  0.132607  0.1244    0.0177536   0.030594    -0.0171238  123  LEU A N     
857  C  CA    . LEU A  123 ? 0.167725  0.132425  0.124875  0.0215921   0.0311314   -0.0170563  123  LEU A CA    
858  C  C     . LEU A  123 ? 0.170283  0.120849  0.142455  0.00674447  0.0340857   -0.00931101 123  LEU A C     
859  O  O     . LEU A  123 ? 0.198561  0.133081  0.197957  0.0286426   0.00440382  -0.0280272  123  LEU A O     
860  C  CB    . LEU A  123 ? 0.156405  0.172069  0.129992  0.0110591   0.0299606   -0.0369998  123  LEU A CB    
861  C  CG    . LEU A  123 ? 0.169842  0.262134  0.137709  0.00979978  0.0245185   -0.0344015  123  LEU A CG    
862  C  CD1   . LEU A  123 ? 0.172734  0.257134  0.185086  0.0140282   0.0536303   -0.0200709  123  LEU A CD1   
863  C  CD2   . LEU A  123 ? 0.210307  0.324647  0.202284  0.0366013   0.00422489  0.0172104   123  LEU A CD2   
864  N  N     . GLN A  124 ? 0.17067   0.134302  0.131529  -0.00059255 0.0234832   -0.00285905 124  GLN A N     
865  C  CA    . GLN A  124 ? 0.178811  0.129113  0.112979  -0.00549784 0.0290715   0.00743266  124  GLN A CA    
866  C  C     . GLN A  124 ? 0.195828  0.164803  0.129673  -0.00732971 0.0571007   -0.0177953  124  GLN A C     
867  O  O     . GLN A  124 ? 0.214232  0.164883  0.118862  -0.0136539  0.0525181   -0.0115169  124  GLN A O     
868  C  CB    . GLN A  124 ? 0.167163  0.138267  0.104531  0.00740693  0.0378765   0.00088576  124  GLN A CB    
869  C  CG    . GLN A  124 ? 0.154886  0.138237  0.110762  -0.01222    0.0341128   -0.00289747 124  GLN A CG    
870  C  CD    . GLN A  124 ? 0.142133  0.121375  0.117576  -0.00955113 0.0197896   -0.00052655 124  GLN A CD    
871  O  OE1   . GLN A  124 ? 0.135692  0.117479  0.151411  0.00212265  0.0139322   -0.0187769  124  GLN A OE1   
872  N  NE2   . GLN A  124 ? 0.154134  0.114616  0.136023  -0.0115453  0.0206139   0.00967067  124  GLN A NE2   
873  N  N     . PRO A  125 ? 0.207874  0.159461  0.143108  -0.0249343  0.0604367   -0.00453046 125  PRO A N     
874  C  CA    . PRO A  125 ? 0.197543  0.174362  0.176629  -0.0341914  0.0538962   -0.0131586  125  PRO A CA    
875  C  C     . PRO A  125 ? 0.200364  0.201671  0.17428   -0.0248385  0.0440896   -0.0133285  125  PRO A C     
876  O  O     . PRO A  125 ? 0.214059  0.175397  0.172295  -0.0217027  0.0360849   -0.00530386 125  PRO A O     
877  C  CB    . PRO A  125 ? 0.216498  0.207403  0.193314  -0.0236934  0.0472426   -0.0306535  125  PRO A CB    
878  C  CG    . PRO A  125 ? 0.193781  0.180712  0.237174  -0.0387065  0.0612094   -0.0446373  125  PRO A CG    
879  C  CD    . PRO A  125 ? 0.214782  0.147782  0.174624  -0.0262336  0.0567066   -0.0431329  125  PRO A CD    
880  N  N     . ASP A  126 ? 0.206906  0.207295  0.186015  -0.0153605  0.0629821   0.00241656  126  ASP A N     
881  C  CA    . ASP A  126 ? 0.215205  0.206346  0.223185  -0.0142587  0.062747    0.00370303  126  ASP A CA    
882  C  C     . ASP A  126 ? 0.190072  0.199368  0.173511  -0.0144465  0.0619141   0.00732777  126  ASP A C     
883  O  O     . ASP A  126 ? 0.192317  0.243475  0.228792  -0.00128723 0.0532033   0.00313539  126  ASP A O     
884  C  CB    . ASP A  126 ? 0.221193  0.239354  0.285814  -0.0157616  0.0567625   0.00895402  126  ASP A CB    
885  C  CG    . ASP A  126 ? 0.321553  0.284188  0.333042  -0.0563897  0.0347019   0.0435925   126  ASP A CG    
886  O  OD1   . ASP A  126 ? 0.399555  0.316836  0.404801  -0.0836106  0.0178873   0.0946418   126  ASP A OD1   
887  O  OD2   . ASP A  126 ? 0.41607   0.386022  0.377212  -0.0523119  -0.0174081  0.0204643   126  ASP A OD2   
888  N  N     . GLY A  127 ? 0.178713  0.214881  0.147215  -0.0192525  0.0446345   0.0171763   127  GLY A N     
889  C  CA    . GLY A  127 ? 0.162508  0.181891  0.150104  0.00917123  0.0376796   -0.00194785 127  GLY A CA    
890  C  C     . GLY A  127 ? 0.152634  0.169848  0.149521  -0.00515357 0.0549164   0.00031744  127  GLY A C     
891  O  O     . GLY A  127 ? 0.193726  0.16134   0.163496  0.0213705   0.0358714   0.00680252  127  GLY A O     
892  N  N     . GLY A  128 ? 0.169706  0.16928   0.125735  0.0054249   0.04699     0.00023068  128  GLY A N     
893  C  CA    . GLY A  128 ? 0.164865  0.163109  0.139948  -0.00762301 0.0377373   0.0124411   128  GLY A CA    
894  C  C     . GLY A  128 ? 0.142973  0.111144  0.128252  0.0151726   0.0301326   0.00513789  128  GLY A C     
895  O  O     . GLY A  128 ? 0.165214  0.138691  0.124373  0.0125825   0.0206878   -0.00203138 128  GLY A O     
896  N  N     . LEU A  129 ? 0.162341  0.100827  0.115211  0.00652658  0.0345004   -0.00119413 129  LEU A N     
897  C  CA    . LEU A  129 ? 0.142435  0.0840671 0.112163  0.0225666   0.0345886   -0.00290629 129  LEU A CA    
898  C  C     . LEU A  129 ? 0.134936  0.0776332 0.117845  0.0146688   0.0244508   -0.00569055 129  LEU A C     
899  O  O     . LEU A  129 ? 0.138249  0.100185  0.122699  -0.00130385 0.0188163   -0.00942385 129  LEU A O     
900  C  CB    . LEU A  129 ? 0.165289  0.080232  0.126391  0.0261611   0.0191331   -0.00776753 129  LEU A CB    
901  C  CG    . LEU A  129 ? 0.176986  0.0957707 0.156474  0.0421018   0.00892969  -0.0230698  129  LEU A CG    
902  C  CD1   . LEU A  129 ? 0.209819  0.128867  0.166039  0.0546266   0.013044    0.00527413  129  LEU A CD1   
903  C  CD2   . LEU A  129 ? 0.19584   0.0936631 0.181064  0.0149537   0.00166389  -0.0342511  129  LEU A CD2   
904  N  N     . PRO A  130 ? 0.126382  0.0762735 0.117103  0.00817478  0.0274708   -0.0125592  130  PRO A N     
905  C  CA    . PRO A  130 ? 0.127001  0.09351   0.104035  0.0104361   0.0268203   -0.0140184  130  PRO A CA    
906  C  C     . PRO A  130 ? 0.124324  0.0751021 0.105001  0.0119066   0.0342828   -0.00579739 130  PRO A C     
907  O  O     . PRO A  130 ? 0.146826  0.08519   0.131579  0.0207881   0.0208054   -0.00261958 130  PRO A O     
908  C  CB    . PRO A  130 ? 0.155761  0.0936286 0.115642  -0.00291802 0.0169373   -0.00743437 130  PRO A CB    
909  C  CG    . PRO A  130 ? 0.132879  0.123348  0.117071  0.0107057   0.0229581   -0.0180373  130  PRO A CG    
910  C  CD    . PRO A  130 ? 0.132136  0.103809  0.123385  0.0050243   0.0183587   -0.0237688  130  PRO A CD    
911  N  N     . VAL A  131 ? 0.132135  0.0710266 0.101578  0.00197711  0.0236605   -0.0152258  131  VAL A N     
912  C  CA    . VAL A  131 ? 0.12807   0.0831161 0.108375  0.00230671  0.0140717   -0.0142542  131  VAL A CA    
913  C  C     . VAL A  131 ? 0.137879  0.0806035 0.115024  0.00462152  0.0156832   -0.0103237  131  VAL A C     
914  O  O     . VAL A  131 ? 0.147769  0.0962586 0.115444  0.0114237   0.0263611   -0.00784341 131  VAL A O     
915  C  CB    . VAL A  131 ? 0.136002  0.0762375 0.135807  -0.00119662 0.025757    -0.0270068  131  VAL A CB    
916  C  CG1   . VAL A  131 ? 0.12461   0.129074  0.137883  -0.0183299  0.0297371   -0.0227008  131  VAL A CG1   
917  C  CG2   . VAL A  131 ? 0.158965  0.0780983 0.148557  0.00895344  0.00893081  -0.0179476  131  VAL A CG2   
918  N  N     . ALA A  132 ? 0.121766  0.0787471 0.121425  0.00044868  0.00763917  -0.00320864 132  ALA A N     
919  C  CA    . ALA A  132 ? 0.116303  0.0658114 0.120721  0.00174528  0.0187429   -0.0128429  132  ALA A CA    
920  C  C     . ALA A  132 ? 0.128132  0.0586087 0.129361  0.00817186  0.0160233   -0.00663483 132  ALA A C     
921  O  O     . ALA A  132 ? 0.127813  0.081483  0.120673  0.0045619   0.0120105   -0.0145678  132  ALA A O     
922  C  CB    . ALA A  132 ? 0.154824  0.0673987 0.127955  -0.00797469 0.021191    -0.0208381  132  ALA A CB    
923  N  N     . PRO A  133 ? 0.125394  0.0815258 0.117012  0.00933661  0.0152156   -0.00318794 133  PRO A N     
924  C  CA    . PRO A  133 ? 0.121227  0.104149  0.109739  0.0299014   0.0127021   -0.00722611 133  PRO A CA    
925  C  C     . PRO A  133 ? 0.141089  0.0902641 0.105873  0.0223858   0.0135118   -0.0155657  133  PRO A C     
926  O  O     . PRO A  133 ? 0.147175  0.0923779 0.1369    0.00790694  -0.00696646 -0.0144988  133  PRO A O     
927  C  CB    . PRO A  133 ? 0.116531  0.113564  0.1095    0.0168161   0.0141712   -0.00933087 133  PRO A CB    
928  C  CG    . PRO A  133 ? 0.13205   0.127683  0.109508  0.0127266   0.0084086   0.00092443  133  PRO A CG    
929  C  CD    . PRO A  133 ? 0.12526   0.102162  0.107011  0.015704    0.0234104   0.00018432  133  PRO A CD    
930  N  N     . SER A  134 ? 0.149269  0.0798581 0.118814  0.0231017   0.0173587   -0.0125728  134  SER A N     
931  C  CA    . SER A  134 ? 0.149373  0.0644847 0.114348  0.00907569  0.0165273   -0.00410536 134  SER A CA    
932  C  C     . SER A  134 ? 0.152589  0.077002  0.125377  0.016359    0.0138492   -0.0111621  134  SER A C     
933  O  O     . SER A  134 ? 0.14472   0.0792161 0.126411  0.0197952   0.0153149   -0.00666016 134  SER A O     
934  C  CB    . SER A  134 ? 0.150391  0.089695  0.101882  0.00269787  0.0164831   0.00141629  134  SER A CB    
935  O  OG    . SER A  134 ? 0.172856  0.0990424 0.112152  0.0133135   0.00942663  -0.0050313  134  SER A OG    
936  N  N     . ALA A  135 ? 0.164348  0.0750609 0.124654  0.0224894   0.0227703   -0.0260921  135  ALA A N     
937  C  CA    . ALA A  135 ? 0.147892  0.0897657 0.12467   0.0124895   0.031089    -0.0238806  135  ALA A CA    
938  C  C     . ALA A  135 ? 0.146391  0.0736082 0.146718  0.017512    0.026164    -0.01239    135  ALA A C     
939  O  O     . ALA A  135 ? 0.18023   0.0847464 0.173458  0.0272306   0.0128343   -0.00727788 135  ALA A O     
940  C  CB    . ALA A  135 ? 0.138798  0.116431  0.123798  0.0215912   0.012296    -0.00918365 135  ALA A CB    
941  N  N     . ILE A  136 ? 0.124404  0.0889633 0.157983  0.00560333  0.0377659   -0.00299379 136  ILE A N     
942  C  CA    . ILE A  136 ? 0.136096  0.0977992 0.179855  -0.00236315 0.0355867   -0.00956096 136  ILE A CA    
943  C  C     . ILE A  136 ? 0.142562  0.0798103 0.1785    0.00923316  0.0193539   -0.00787254 136  ILE A C     
944  O  O     . ILE A  136 ? 0.141632  0.0780291 0.197321  0.0120066   0.0236057   -0.0031755  136  ILE A O     
945  C  CB    . ILE A  136 ? 0.173485  0.143679  0.248847  -0.0434333  0.0693226   0.0154394   136  ILE A CB    
946  C  CG1   . ILE A  136 ? 0.213501  0.138943  0.233973  -0.0654462  0.047078    0.0214212   136  ILE A CG1   
947  C  CG2   . ILE A  136 ? 0.204241  0.233417  0.230212  -0.0236095  0.0608741   -0.00839069 136  ILE A CG2   
948  C  CD1   . ILE A  136 ? 0.308923  0.254238  0.268817  -0.0604629  0.0451471   0.0699977   136  ILE A CD1   
949  N  N     . ALA A  137 ? 0.150094  0.107947  0.178809  0.0036257   0.00610128  -0.0189123  137  ALA A N     
950  C  CA    . ALA A  137 ? 0.155101  0.0927043 0.192476  -2.584e-05  -0.00234878 -0.0254674  137  ALA A CA    
951  C  C     . ALA A  137 ? 0.163941  0.0931781 0.216623  -0.00328914 0.029638    -0.00234209 137  ALA A C     
952  O  O     . ALA A  137 ? 0.168417  0.10754   0.243497  -0.00180269 0.0108889   0.0249548   137  ALA A O     
953  C  CB    . ALA A  137 ? 0.203084  0.0877841 0.211043  0.00043991  0.00749969  -0.0372992  137  ALA A CB    
954  N  N     . PRO A  138 ? 0.159222  0.0933906 0.19743   -0.00286565 0.0042804   -0.00886462 138  PRO A N     
955  C  CA    . PRO A  138 ? 0.173178  0.103142  0.210051  -0.00206676 0.00672271  -0.0143728  138  PRO A CA    
956  C  C     . PRO A  138 ? 0.171435  0.115123  0.186996  -0.00691114 0.00331268  -0.0142649  138  PRO A C     
957  O  O     . PRO A  138 ? 0.180583  0.109617  0.18671   0.00067306  0.00410981  -0.0160672  138  PRO A O     
958  C  CB    . PRO A  138 ? 0.166587  0.103193  0.220874  0.0211625   0.0038911   -0.0167498  138  PRO A CB    
959  C  CG    . PRO A  138 ? 0.164831  0.125919  0.198733  0.00702169  -0.00283099 0.00329927  138  PRO A CG    
960  C  CD    . PRO A  138 ? 0.161184  0.0768129 0.183733  0.00731357  0.00720982  -0.00671162 138  PRO A CD    
961  N  N     . LYS A  139 ? 0.177765  0.127858  0.209223  -0.0245116  -0.0218063  -0.00923317 139  LYS A N     
962  C  CA    . LYS A  139 ? 0.200651  0.137952  0.208053  -0.0439539  -0.0268426  -0.0172813  139  LYS A CA    
963  C  C     . LYS A  139 ? 0.212242  0.122387  0.204428  -0.0395885  -0.0044171  -0.0129998  139  LYS A C     
964  O  O     . LYS A  139 ? 0.235989  0.144562  0.256352  -0.0128059  -0.0191265  -0.0301082  139  LYS A O     
965  C  CB    . LYS A  139 ? 0.211071  0.20351   0.223624  -0.0377029  -0.00444053 -0.00083234 139  LYS A CB    
966  C  CG    . LYS A  139 ? 0.315721  0.248553  0.241263  -0.00714856 -0.00681407 0.00028053  139  LYS A CG    
967  C  CD    . LYS A  139 ? 0.294758  0.300714  0.323049  0.0557093   -0.0303414  0.0140559   139  LYS A CD    
968  C  CE    . LYS A  139 ? 0.346085  0.263283  0.378795  0.0493184   -0.0213157  0.0297468   139  LYS A CE    
969  N  NZ    . LYS A  139 ? 0.417971  0.316866  0.467062  0.0600751   0.0384551   0.0111567   139  LYS A NZ    
970  N  N     . GLY A  140 ? 0.295535  0.159457  0.198026  -0.0491348  -0.0223009  -0.00115939 140  GLY A N     
971  C  CA    . GLY A  140 ? 0.301797  0.199198  0.214539  -0.0842453  -0.0435781  0.0106553   140  GLY A CA    
972  C  C     . GLY A  140 ? 0.263491  0.20095   0.199937  -0.0564966  -0.0508582  0.00683463  140  GLY A C     
973  O  O     . GLY A  140 ? 0.293247  0.178269  0.234243  0.01589     -0.0252131  -0.0105191  140  GLY A O     
974  N  N     . GLU A  141 ? 0.290421  0.156013  0.230428  -0.0391007  -0.0333133  0.0089678   141  GLU A N     
975  C  CA    . GLU A  141 ? 0.270033  0.137494  0.214423  -0.0452042  -0.0174131  -0.0101547  141  GLU A CA    
976  C  C     . GLU A  141 ? 0.209452  0.143117  0.212989  -0.0151073  -0.00442271 -0.0121726  141  GLU A C     
977  O  O     . GLU A  141 ? 0.236114  0.149779  0.226432  -0.0154991  0.022068    0.0037628   141  GLU A O     
978  C  CB    . GLU A  141 ? 0.337452  0.180561  0.217728  -0.047781   -0.0363092  -0.0180668  141  GLU A CB    
979  C  CG    . GLU A  141 ? 0.420322  0.225466  0.274322  -0.0343546  -0.0175043  -0.0302778  141  GLU A CG    
980  C  CD    . GLU A  141 ? 0.488313  0.336191  0.305247  0.00467553  -0.0210673  -0.0501766  141  GLU A CD    
981  O  OE1   . GLU A  141 ? 0.487112  0.31614   0.35657   -0.101468   -0.0629888  -0.0293325  141  GLU A OE1   
982  O  OE2   . GLU A  141 ? 0.598817  0.464402  0.424947  0.0731668   0.00752857  -0.0789118  141  GLU A OE2   
983  N  N     . VAL A  142 ? 0.205783  0.119156  0.174759  -0.0170987  -0.0110472  -0.01143    142  VAL A N     
984  C  CA    . VAL A  142 ? 0.209593  0.12106   0.156796  -0.00678292 -0.005049   -0.0243744  142  VAL A CA    
985  C  C     . VAL A  142 ? 0.207285  0.110963  0.154176  -0.00069441 0.00402214  -0.0313474  142  VAL A C     
986  O  O     . VAL A  142 ? 0.226646  0.12132   0.148778  0.0148777   -0.00811446 -0.0369018  142  VAL A O     
987  C  CB    . VAL A  142 ? 0.182659  0.116168  0.167317  0.0025074   -0.00176038 -0.0359556  142  VAL A CB    
988  C  CG1   . VAL A  142 ? 0.188791  0.145292  0.168768  0.00824353  0.016706    -0.0206598  142  VAL A CG1   
989  C  CG2   . VAL A  142 ? 0.222622  0.121273  0.178857  -0.0106751  -0.018867   -0.0489332  142  VAL A CG2   
990  N  N     . LEU A  143 ? 0.200826  0.114432  0.150476  0.0113453   -0.00258604 -0.026119   143  LEU A N     
991  C  CA    . LEU A  143 ? 0.218732  0.10175   0.163677  0.00712315  -0.0113838  -0.0183449  143  LEU A CA    
992  C  C     . LEU A  143 ? 0.203858  0.110144  0.138931  0.00082294  -0.00624463 -0.0204983  143  LEU A C     
993  O  O     . LEU A  143 ? 0.238636  0.141659  0.147476  -0.011817   0.0262814   -0.0504745  143  LEU A O     
994  C  CB    . LEU A  143 ? 0.225609  0.129909  0.191093  0.017943    -0.0080862  -0.030369   143  LEU A CB    
995  C  CG    . LEU A  143 ? 0.226219  0.133942  0.191605  0.0164212   -0.0139578  -0.0207187  143  LEU A CG    
996  C  CD1   . LEU A  143 ? 0.24191   0.158109  0.23129   0.00982846  -0.0236507  -0.0427178  143  LEU A CD1   
997  C  CD2   . LEU A  143 ? 0.231964  0.152622  0.240661  0.0324164   -0.00161737 -0.0156549  143  LEU A CD2   
998  N  N     . THR A  144 ? 0.209374  0.128525  0.143129  -0.003949   0.00821126  -0.0110751  144  THR A N     
999  C  CA    . THR A  144 ? 0.193583  0.14374   0.133281  0.00594113  0.00078558  -0.0047886  144  THR A CA    
1000 C  C     . THR A  144 ? 0.1961    0.10951   0.142106  0.00369731  -0.0121113  -0.0112163  144  THR A C     
1001 O  O     . THR A  144 ? 0.206083  0.144672  0.15342   0.00513823  -0.0246668  -0.0125908  144  THR A O     
1002 C  CB    . THR A  144 ? 0.199605  0.139654  0.114465  0.0263515   -0.0149043  -0.0187593  144  THR A CB    
1003 O  OG1   . THR A  144 ? 0.22566   0.142827  0.139039  0.0278469   -0.0220922  -0.0264905  144  THR A OG1   
1004 C  CG2   . THR A  144 ? 0.235684  0.163404  0.110206  0.0104859   -0.0199212  -0.00559379 144  THR A CG2   
1005 N  N     . TYR A  145 ? 0.2171    0.118021  0.144127  -0.00487731 -0.00798104 -0.00519136 145  TYR A N     
1006 C  CA    . TYR A  145 ? 0.220498  0.119943  0.134343  0.0202523   -0.0035128  -0.0140801  145  TYR A CA    
1007 C  C     . TYR A  145 ? 0.227835  0.126451  0.129754  0.0178113   0.00399582  -0.0180413  145  TYR A C     
1008 O  O     . TYR A  145 ? 0.247624  0.134298  0.146462  0.0249876   -0.0190745  -0.0169985  145  TYR A O     
1009 C  CB    . TYR A  145 ? 0.215759  0.131454  0.13867   0.0145251   0.00970082  -0.0238284  145  TYR A CB    
1010 C  CG    . TYR A  145 ? 0.20592   0.131966  0.153818  0.00169805  0.00512568  -0.0196423  145  TYR A CG    
1011 C  CD1   . TYR A  145 ? 0.202222  0.134828  0.150985  0.0132763   0.00816673  -0.025786   145  TYR A CD1   
1012 C  CD2   . TYR A  145 ? 0.219798  0.127188  0.15308   0.00979061  -0.0114905  -0.00454045 145  TYR A CD2   
1013 C  CE1   . TYR A  145 ? 0.199253  0.147964  0.156817  0.00412752  -0.00664194 -0.0272855  145  TYR A CE1   
1014 C  CE2   . TYR A  145 ? 0.213752  0.146554  0.189647  0.0256983   0.00695292  -0.0376064  145  TYR A CE2   
1015 C  CZ    . TYR A  145 ? 0.193458  0.165501  0.175363  0.0172273   0.00747022  -0.0529296  145  TYR A CZ    
1016 O  OH    . TYR A  145 ? 0.196114  0.168785  0.255     0.0114422   -0.00053376 -0.0736879  145  TYR A OH    
1017 N  N     A GLU A  146 ? 0.263973  0.142002  0.152132  0.0355675   -0.0141385  -0.03438    146  GLU A N     
1018 N  N     B GLU A  146 ? 0.267642  0.129586  0.147184  0.0291111   -0.0215718  -0.0287229  146  GLU A N     
1019 C  CA    A GLU A  146 ? 0.264668  0.158927  0.173841  0.0290801   -0.00877727 -0.0533644  146  GLU A CA    
1020 C  CA    B GLU A  146 ? 0.277796  0.139663  0.156955  0.0291544   -0.0171406  -0.0378867  146  GLU A CA    
1021 C  C     A GLU A  146 ? 0.272377  0.168168  0.167777  0.027968    -0.0160987  -0.0407297  146  GLU A C     
1022 C  C     B GLU A  146 ? 0.271893  0.145146  0.146016  0.0354001   -0.034122   -0.0309607  146  GLU A C     
1023 O  O     A GLU A  146 ? 0.306067  0.205495  0.183327  -0.00718443 -0.0467741  -0.0406077  146  GLU A O     
1024 O  O     B GLU A  146 ? 0.266119  0.138451  0.192374  0.0488437   -0.0565263  -0.0348314  146  GLU A O     
1025 C  CB    A GLU A  146 ? 0.277922  0.19638   0.21627   0.0423297   -0.00506103 -0.0285552  146  GLU A CB    
1026 C  CB    B GLU A  146 ? 0.274528  0.144722  0.190005  0.010238    -0.0170762  -0.00891872 146  GLU A CB    
1027 C  CG    A GLU A  146 ? 0.290061  0.247058  0.230078  0.0286332   0.0170884   -0.0133041  146  GLU A CG    
1028 C  CG    B GLU A  146 ? 0.29443   0.164219  0.175801  0.011883    -0.0074412  0.0158648   146  GLU A CG    
1029 C  CD    A GLU A  146 ? 0.286106  0.2483    0.217505  0.0321418   0.0352385   -0.0186397  146  GLU A CD    
1030 C  CD    B GLU A  146 ? 0.301221  0.197852  0.183188  -0.00621358 0.0233964   0.0506269   146  GLU A CD    
1031 O  OE1   A GLU A  146 ? 0.287449  0.251934  0.199166  0.076147    0.0955867   -0.00754495 146  GLU A OE1   
1032 O  OE1   B GLU A  146 ? 0.307951  0.217467  0.194406  0.040014    0.0034609   0.0359443   146  GLU A OE1   
1033 O  OE2   A GLU A  146 ? 0.30231   0.28331   0.19711   0.0226699   0.0358065   0.00123194  146  GLU A OE2   
1034 O  OE2   B GLU A  146 ? 0.312032  0.264489  0.181443  0.00737695  0.0390852   0.0480269   146  GLU A OE2   
1035 N  N     . GLY A  147 ? 0.255045  0.154958  0.176516  0.0168734   -0.022753   -0.016943   147  GLY A N     
1036 C  CA    . GLY A  147 ? 0.262164  0.176213  0.165368  -0.00051955 -0.0281493  -0.00072875 147  GLY A CA    
1037 C  C     . GLY A  147 ? 0.227526  0.115613  0.16566   0.0081649   -0.0485284  -0.0178284  147  GLY A C     
1038 O  O     . GLY A  147 ? 0.254746  0.122627  0.16566   -0.0122535  -0.0413025  -0.0369785  147  GLY A O     
1039 N  N     . LYS A  148 ? 0.203027  0.125453  0.181896  0.00979077  -0.0292084  -0.0144618  148  LYS A N     
1040 C  CA    . LYS A  148 ? 0.209891  0.13771   0.188018  -0.00503833 -0.0226376  -0.00362187 148  LYS A CA    
1041 C  C     . LYS A  148 ? 0.211545  0.13909   0.163948  0.0020477   -0.0238269  -0.0269778  148  LYS A C     
1042 O  O     . LYS A  148 ? 0.262728  0.157461  0.183615  0.0201478   -0.0292251  -0.0400085  148  LYS A O     
1043 C  CB    . LYS A  148 ? 0.210289  0.193467  0.248218  -0.0126402  0.00372958  0.0169716   148  LYS A CB    
1044 C  CG    . LYS A  148 ? 0.241264  0.232866  0.312505  0.0170952   0.0108595   0.0361773   148  LYS A CG    
1045 C  CD    . LYS A  148 ? 0.317574  0.328782  0.411376  -0.00146573 0.0223475   0.0605903   148  LYS A CD    
1046 C  CE    . LYS A  148 ? 0.304127  0.344538  0.441347  0.0242667   0.0273245   0.0585852   148  LYS A CE    
1047 N  NZ    . LYS A  148 ? 0.340765  0.407901  0.530766  -0.00048867 0.0445096   0.048684    148  LYS A NZ    
1048 N  N     . LYS A  149 ? 0.226002  0.118471  0.15878   0.0116212   -0.0217439  -0.0282553  149  LYS A N     
1049 C  CA    . LYS A  149 ? 0.221408  0.110567  0.172728  0.0116639   -0.0147397  -0.00594041 149  LYS A CA    
1050 C  C     . LYS A  149 ? 0.21788   0.128211  0.165007  0.011714    -0.00129581 -0.020472   149  LYS A C     
1051 O  O     . LYS A  149 ? 0.230547  0.120735  0.169012  0.023169    -0.00104723 -0.0199649  149  LYS A O     
1052 C  CB    . LYS A  149 ? 0.216178  0.117619  0.16028   0.0101695   -0.017075   -0.00316378 149  LYS A CB    
1053 C  CG    . LYS A  149 ? 0.243485  0.132645  0.15821   0.011838    -0.0120647  -0.0220644  149  LYS A CG    
1054 C  CD    . LYS A  149 ? 0.234905  0.167195  0.16365   0.00755592  0.0108339   -0.00261089 149  LYS A CD    
1055 C  CE    . LYS A  149 ? 0.254527  0.186684  0.162346  -0.0184833  0.0248647   -0.0271521  149  LYS A CE    
1056 N  NZ    . LYS A  149 ? 0.289398  0.166983  0.199023  -0.00349483 0.0606709   -0.0271072  149  LYS A NZ    
1057 N  N     . PRO A  150 ? 0.222619  0.11626   0.158628  0.00979751  -0.0106971  -0.0280308  150  PRO A N     
1058 C  CA    . PRO A  150 ? 0.205234  0.131203  0.161163  0.00722349  -0.0298402  -0.0190976  150  PRO A CA    
1059 C  C     . PRO A  150 ? 0.20504   0.159429  0.154645  -0.0119413  -0.0169183  -0.0183188  150  PRO A C     
1060 O  O     . PRO A  150 ? 0.214249  0.178539  0.127619  -0.0309294  -0.0155302  -0.0150064  150  PRO A O     
1061 C  CB    . PRO A  150 ? 0.251881  0.119253  0.228188  0.0142718   -0.0308378  -0.018913   150  PRO A CB    
1062 C  CG    . PRO A  150 ? 0.280373  0.181315  0.234081  0.063114    0.00147108  -0.00337874 150  PRO A CG    
1063 C  CD    . PRO A  150 ? 0.229208  0.128148  0.166835  0.0377979   -0.0106507  -0.032181   150  PRO A CD    
1064 N  N     . TYR A  151 ? 0.21266   0.163326  0.144788  -0.0165816  -0.0232378  -0.0140461  151  TYR A N     
1065 C  CA    . TYR A  151 ? 0.206117  0.171773  0.119064  -0.0186659  -0.00762134 -0.00908556 151  TYR A CA    
1066 C  C     . TYR A  151 ? 0.206652  0.151599  0.125362  -0.0144796  -0.0061793  -0.0126764  151  TYR A C     
1067 O  O     . TYR A  151 ? 0.225307  0.146653  0.165301  -0.0120196  -0.00870601 -0.0108891  151  TYR A O     
1068 C  CB    . TYR A  151 ? 0.195318  0.186551  0.137429  -0.00747854 0.00987257  -0.0107495  151  TYR A CB    
1069 C  CG    . TYR A  151 ? 0.202283  0.12985   0.136365  -0.0198319  0.00837423  -0.0096193  151  TYR A CG    
1070 C  CD1   . TYR A  151 ? 0.236261  0.130683  0.142555  -0.0148187  0.0245702   -0.00740581 151  TYR A CD1   
1071 C  CD2   . TYR A  151 ? 0.201708  0.135316  0.170985  -0.0258756  0.0160187   -0.0115029  151  TYR A CD2   
1072 C  CE1   . TYR A  151 ? 0.231743  0.152059  0.144643  -0.0143744  0.0108462   -0.0312743  151  TYR A CE1   
1073 C  CE2   . TYR A  151 ? 0.222043  0.142345  0.164049  -0.0104168  0.00613653  -0.011514   151  TYR A CE2   
1074 C  CZ    . TYR A  151 ? 0.231503  0.151707  0.178207  -0.00225233 0.0298549   -0.0380782  151  TYR A CZ    
1075 O  OH    . TYR A  151 ? 0.258435  0.180642  0.21067   0.00884165  0.0304284   -0.00704607 151  TYR A OH    
1076 N  N     . VAL A  152 ? 0.167959  0.194979  0.10874   -0.0254774  -0.011669   -0.0134703  152  VAL A N     
1077 C  CA    . VAL A  152 ? 0.177328  0.182893  0.114661  -0.010861   -0.00619654 -0.0240515  152  VAL A CA    
1078 C  C     . VAL A  152 ? 0.161705  0.102455  0.109126  0.00691528  0.00157373  -0.0232757  152  VAL A C     
1079 O  O     . VAL A  152 ? 0.158037  0.112504  0.133615  0.00712844  0.00651556  -0.0136397  152  VAL A O     
1080 C  CB    . VAL A  152 ? 0.218521  0.242364  0.131353  -0.0424766  -0.00236523 0.0057839   152  VAL A CB    
1081 C  CG1   . VAL A  152 ? 0.254226  0.273899  0.150986  -0.0198228  0.0158828   -0.0230586  152  VAL A CG1   
1082 C  CG2   . VAL A  152 ? 0.209901  0.251162  0.179655  -0.0325295  -0.00039    0.0752949   152  VAL A CG2   
1083 N  N     . THR A  153 ? 0.153596  0.0789925 0.123428  0.0170549   0.00302366  -0.0282398  153  THR A N     
1084 C  CA    . THR A  153 ? 0.151975  0.078374  0.116119  0.0153666   0.0105407   -0.0215057  153  THR A CA    
1085 C  C     . THR A  153 ? 0.138301  0.0849468 0.123222  0.00979842  0.0247739   -0.0118801  153  THR A C     
1086 O  O     . THR A  153 ? 0.141432  0.0814872 0.130516  0.025725    0.0239264   -0.0186599  153  THR A O     
1087 C  CB    . THR A  153 ? 0.14873   0.0662532 0.143951  0.0177705   0.00069698  -0.0240128  153  THR A CB    
1088 O  OG1   . THR A  153 ? 0.159054  0.0811246 0.198309  0.0146738   -0.00017252 -0.036905   153  THR A OG1   
1089 C  CG2   . THR A  153 ? 0.144608  0.0935481 0.142228  0.0150796   0.00358464  -0.0211386  153  THR A CG2   
1090 N  N     . PRO A  154 ? 0.126496  0.0763993 0.125161  0.00788435  0.0182902   -0.0125117  154  PRO A N     
1091 C  CA    . PRO A  154 ? 0.12878   0.0707012 0.126014  0.0118013   0.0203324   -0.0214142  154  PRO A CA    
1092 C  C     . PRO A  154 ? 0.133518  0.0763688 0.126928  0.00715413  0.0179925   -0.00220319 154  PRO A C     
1093 O  O     . PRO A  154 ? 0.149561  0.0793331 0.137773  0.0186807   0.0146967   -0.00514246 154  PRO A O     
1094 C  CB    . PRO A  154 ? 0.143717  0.0763165 0.130586  0.0236631   0.0335732   -0.0109069  154  PRO A CB    
1095 C  CG    . PRO A  154 ? 0.145177  0.0658966 0.112956  0.0118566   0.0177247   -0.0190464  154  PRO A CG    
1096 C  CD    . PRO A  154 ? 0.147427  0.0767191 0.110294  0.0035264   0.0275491   -0.0176541  154  PRO A CD    
1097 N  N     . ARG A  155 ? 0.138654  0.0778628 0.133281  -0.00169618 0.0138359   -0.012456   155  ARG A N     
1098 C  CA    . ARG A  155 ? 0.128712  0.114195  0.123547  0.00285868  0.0193522   -0.0151395  155  ARG A CA    
1099 C  C     . ARG A  155 ? 0.125831  0.0774997 0.127014  0.0122965   0.0257753   -0.0197183  155  ARG A C     
1100 O  O     . ARG A  155 ? 0.153437  0.107484  0.147342  0.0304541   0.0231646   -0.00850936 155  ARG A O     
1101 C  CB    . ARG A  155 ? 0.135508  0.165997  0.135296  -0.0144645  0.0310291   -0.0166356  155  ARG A CB    
1102 C  CG    . ARG A  155 ? 0.151927  0.154758  0.168225  0.00060084  0.0244753   -0.00022151 155  ARG A CG    
1103 C  CD    . ARG A  155 ? 0.175022  0.139592  0.184479  -0.0136064  0.0584629   -0.0232426  155  ARG A CD    
1104 N  NE    . ARG A  155 ? 0.185228  0.150213  0.192421  -0.0163881  0.0380592   -0.0315018  155  ARG A NE    
1105 C  CZ    . ARG A  155 ? 0.168309  0.137607  0.163446  -0.00556386 0.0236142   -0.0221603  155  ARG A CZ    
1106 N  NH1   . ARG A  155 ? 0.177954  0.158018  0.166039  -0.00481352 0.0246312   -0.0058476  155  ARG A NH1   
1107 N  NH2   . ARG A  155 ? 0.165877  0.141729  0.210819  0.00598533  0.0207184   -0.00538668 155  ARG A NH2   
1108 N  N     . ALA A  156 ? 0.152764  0.067416  0.125585  0.00448641  0.0154538   -0.0243339  156  ALA A N     
1109 C  CA    . ALA A  156 ? 0.153087  0.0847083 0.120563  0.00422256  0.0105667   -0.00949909 156  ALA A CA    
1110 C  C     . ALA A  156 ? 0.131809  0.0799745 0.124818  0.0150374   0.00981493  -0.0117752  156  ALA A C     
1111 O  O     . ALA A  156 ? 0.132119  0.102106  0.177396  0.0205293   0.0199378   -0.00964619 156  ALA A O     
1112 C  CB    . ALA A  156 ? 0.154388  0.101051  0.114472  0.0123035   0.0123724   -0.00262122 156  ALA A CB    
1113 N  N     . LEU A  157 ? 0.145904  0.0651454 0.128839  0.00576159  0.00842186  -0.0160898  157  LEU A N     
1114 C  CA    . LEU A  157 ? 0.137863  0.0719431 0.149451  0.0052005   0.00979779  -0.0282003  157  LEU A CA    
1115 C  C     . LEU A  157 ? 0.146385  0.100389  0.142532  -0.00468847 0.00140302  -0.0180594  157  LEU A C     
1116 O  O     . LEU A  157 ? 0.154571  0.113641  0.154703  -0.00832591 0.00807559  -0.00584174 157  LEU A O     
1117 C  CB    . LEU A  157 ? 0.150531  0.0690496 0.145905  0.0156784   0.00970947  -0.0151662  157  LEU A CB    
1118 C  CG    . LEU A  157 ? 0.132625  0.0887197 0.134413  0.00728297  0.0128835   -0.0105586  157  LEU A CG    
1119 C  CD1   . LEU A  157 ? 0.149515  0.120577  0.162823  0.0272218   0.0240014   -0.0156635  157  LEU A CD1   
1120 C  CD2   . LEU A  157 ? 0.170623  0.106745  0.142855  -0.0104179  0.024626    -0.00492342 157  LEU A CD2   
1121 N  N     . ASP A  158 ? 0.151276  0.106883  0.148609  0.00450741  0.00480698  -0.0268411  158  ASP A N     
1122 C  CA    . ASP A  158 ? 0.142322  0.131305  0.145274  -0.015267   -0.00214351 -0.0400629  158  ASP A CA    
1123 C  C     . ASP A  158 ? 0.148044  0.102277  0.143695  -0.0108303  0.00495319  -0.0127803  158  ASP A C     
1124 O  O     . ASP A  158 ? 0.138105  0.106285  0.170173  -0.0112214  -0.00875899 -0.0123819  158  ASP A O     
1125 C  CB    . ASP A  158 ? 0.154613  0.172604  0.174034  -0.00629889 0.00562938  -0.0214787  158  ASP A CB    
1126 C  CG    . ASP A  158 ? 0.227462  0.254772  0.268622  0.0150448   0.0236289   -0.0261444  158  ASP A CG    
1127 O  OD1   . ASP A  158 ? 0.225119  0.250394  0.374077  0.016166    0.0269894   -0.0693745  158  ASP A OD1   
1128 O  OD2   . ASP A  158 ? 0.302409  0.289434  0.319227  0.00440439  0.0638036   -0.00798982 158  ASP A OD2   
1129 N  N     . THR A  159 ? 0.167406  0.111348  0.146103  -0.00833551 -0.0035551  -0.0127855  159  THR A N     
1130 C  CA    . THR A  159 ? 0.176998  0.110837  0.134114  -0.00948431 -0.00139958 -0.0133704  159  THR A CA    
1131 C  C     . THR A  159 ? 0.157662  0.117844  0.160023  -0.00798134 -0.00556747 -0.0175197  159  THR A C     
1132 O  O     . THR A  159 ? 0.17049   0.10921   0.160788  -3.457e-05  -0.00737884 -0.0203397  159  THR A O     
1133 C  CB    . THR A  159 ? 0.203615  0.119106  0.164687  -0.0115856  -0.0124104  -0.00474984 159  THR A CB    
1134 O  OG1   . THR A  159 ? 0.208891  0.114087  0.177966  -0.00100512 0.00272448  -0.00689294 159  THR A OG1   
1135 C  CG2   . THR A  159 ? 0.238652  0.179117  0.145475  -0.00901219 -0.0200707  -0.036475   159  THR A CG2   
1136 N  N     . SER A  160 ? 0.166379  0.117935  0.172984  -0.0238253  -0.00329209 -0.00129998 160  SER A N     
1137 C  CA    . SER A  160 ? 0.154783  0.132778  0.194869  -0.0313744  0.00064415  0.0129868   160  SER A CA    
1138 C  C     . SER A  160 ? 0.142779  0.118136  0.174852  -0.0250653  0.00769979  -0.0042816  160  SER A C     
1139 O  O     . SER A  160 ? 0.183842  0.132015  0.212303  -0.0409931  0.00472061  -0.0107727  160  SER A O     
1140 C  CB    . SER A  160 ? 0.139909  0.191823  0.225552  -0.0502099  -0.0111046  0.0136327   160  SER A CB    
1141 O  OG    . SER A  160 ? 0.206174  0.223534  0.291973  -0.0103317  0.0196841   -0.0215417  160  SER A OG    
1142 N  N     . GLU A  161 ? 0.143396  0.12578   0.155523  -0.00555584 -0.000956   -0.0124371  161  GLU A N     
1143 C  CA    . GLU A  161 ? 0.132342  0.114561  0.169406  -0.00045567 0.00888824  -0.021798   161  GLU A CA    
1144 C  C     . GLU A  161 ? 0.142035  0.106756  0.160284  0.00754824  0.0244395   -0.00623072 161  GLU A C     
1145 O  O     . GLU A  161 ? 0.171441  0.0997847 0.165132  0.0126329   0.0175989   -0.0104759  161  GLU A O     
1146 C  CB    . GLU A  161 ? 0.149752  0.127057  0.173157  -0.00336748 0.0186614   -0.02563    161  GLU A CB    
1147 C  CG    . GLU A  161 ? 0.148732  0.154771  0.166246  -0.0178322  0.024444    -0.0341073  161  GLU A CG    
1148 C  CD    . GLU A  161 ? 0.195647  0.152919  0.153811  -0.0204712  0.0347352   -0.0238994  161  GLU A CD    
1149 O  OE1   . GLU A  161 ? 0.193418  0.14662   0.157668  -0.0137316  0.0245068   -0.014937   161  GLU A OE1   
1150 O  OE2   . GLU A  161 ? 0.336456  0.189041  0.174959  -0.0753529  -0.0126191  -0.00784889 161  GLU A OE2   
1151 N  N     . ILE A  162 ? 0.15566   0.110547  0.159291  0.00201259  0.0311518   -0.0197699  162  ILE A N     
1152 C  CA    . ILE A  162 ? 0.153586  0.117235  0.153356  0.00996872  0.0385847   0.0112882   162  ILE A CA    
1153 C  C     . ILE A  162 ? 0.164982  0.125855  0.159052  0.0261545   0.0126381   -0.011904   162  ILE A C     
1154 O  O     . ILE A  162 ? 0.151967  0.13385   0.138778  0.0182949   0.0142981   -0.00249704 162  ILE A O     
1155 C  CB    . ILE A  162 ? 0.179249  0.138133  0.162933  0.0121489   0.0440809   0.0289335   162  ILE A CB    
1156 C  CG1   . ILE A  162 ? 0.190772  0.145019  0.16776   -0.00680786 0.0232133   0.00895405  162  ILE A CG1   
1157 C  CG2   . ILE A  162 ? 0.162792  0.197071  0.180186  0.00741562  0.0287508   0.050871    162  ILE A CG2   
1158 C  CD1   . ILE A  162 ? 0.211947  0.157512  0.188615  -0.0347246  0.021794    -0.004146   162  ILE A CD1   
1159 N  N     . PRO A  163 ? 0.167798  0.113303  0.147703  0.0287612   -0.0138616  -0.0096412  163  PRO A N     
1160 C  CA    . PRO A  163 ? 0.177976  0.103719  0.165283  0.0247903   -0.0248905  -0.00960048 163  PRO A CA    
1161 C  C     . PRO A  163 ? 0.136177  0.115018  0.150432  0.0217136   -0.00992363 -0.0132277  163  PRO A C     
1162 O  O     . PRO A  163 ? 0.147441  0.107189  0.161119  0.0223982   -0.0132063  -0.017888   163  PRO A O     
1163 C  CB    . PRO A  163 ? 0.19218   0.145302  0.18499   0.0253957   -0.0446995  0.00019668  163  PRO A CB    
1164 C  CG    . PRO A  163 ? 0.195602  0.13474   0.190207  0.0210571   -0.0452009  -0.00680573 163  PRO A CG    
1165 C  CD    . PRO A  163 ? 0.174225  0.136945  0.167827  0.0266869   -0.0283712  -0.0178857  163  PRO A CD    
1166 N  N     . ALA A  164 ? 0.151847  0.12057   0.133136  -0.00406951 0.0122412   -0.00850408 164  ALA A N     
1167 C  CA    . ALA A  164 ? 0.122705  0.120317  0.135358  0.015635    0.0177766   -0.0122661  164  ALA A CA    
1168 C  C     . ALA A  164 ? 0.136662  0.094011  0.134692  -0.00471684 0.0144393   -0.00968929 164  ALA A C     
1169 O  O     . ALA A  164 ? 0.141172  0.0914995 0.136903  0.0014378   0.0214298   -0.00536114 164  ALA A O     
1170 C  CB    . ALA A  164 ? 0.164302  0.131427  0.145649  0.0160157   0.0547003   -0.00951701 164  ALA A CB    
1171 N  N     . ILE A  165 ? 0.145695  0.108123  0.134536  -0.0166404  0.0384496   -0.0142841  165  ILE A N     
1172 C  CA    . ILE A  165 ? 0.155678  0.0754876 0.144577  -0.0178699  0.0281476   -0.0192813  165  ILE A CA    
1173 C  C     . ILE A  165 ? 0.150359  0.0820198 0.117765  -0.00971512 0.0115461   -0.0172418  165  ILE A C     
1174 O  O     . ILE A  165 ? 0.140785  0.0898725 0.125608  -0.0033305  0.00956427  0.00197033  165  ILE A O     
1175 C  CB    . ILE A  165 ? 0.162255  0.0735604 0.133642  -0.00892602 0.0358808   -0.00936039 165  ILE A CB    
1176 C  CG1   . ILE A  165 ? 0.184807  0.0851026 0.124293  0.0100608   0.0131776   -0.0233926  165  ILE A CG1   
1177 C  CG2   . ILE A  165 ? 0.16414   0.0927992 0.149338  -0.0243073  0.0326238   -0.013661   165  ILE A CG2   
1178 C  CD1   . ILE A  165 ? 0.192506  0.103774  0.115331  0.0182431   0.0201291   -0.0237178  165  ILE A CD1   
1179 N  N     . VAL A  166 ? 0.137143  0.0962084 0.108191  -0.00568881 0.0139044   -0.0254138  166  VAL A N     
1180 C  CA    . VAL A  166 ? 0.151844  0.0889455 0.114408  0.0110833   0.00835424  -0.0123458  166  VAL A CA    
1181 C  C     . VAL A  166 ? 0.139988  0.0971793 0.116768  0.0111809   0.00756136  -0.00461497 166  VAL A C     
1182 O  O     . VAL A  166 ? 0.130675  0.104274  0.126607  0.0101403   0.0153125   -0.0173078  166  VAL A O     
1183 C  CB    . VAL A  166 ? 0.170907  0.0852763 0.102197  0.00364499  0.00290684  -0.0132837  166  VAL A CB    
1184 C  CG1   . VAL A  166 ? 0.201363  0.0916244 0.129082  0.0106069   -0.00574225 -0.0304835  166  VAL A CG1   
1185 C  CG2   . VAL A  166 ? 0.173381  0.115094  0.118407  0.0102377   0.0101863   0.00282026  166  VAL A CG2   
1186 N  N     . GLU A  167 ? 0.143053  0.0889124 0.119443  0.00114714  0.0223959   -0.0133945  167  GLU A N     
1187 C  CA    . GLU A  167 ? 0.149494  0.0885222 0.138844  -0.00325295 0.0187207   -0.00110666 167  GLU A CA    
1188 C  C     . GLU A  167 ? 0.14855   0.0784112 0.118178  -0.00031374 0.0274493   0.00043145  167  GLU A C     
1189 O  O     . GLU A  167 ? 0.157335  0.0945926 0.132271  0.00600406  0.0119495   0.00439477  167  GLU A O     
1190 C  CB    . GLU A  167 ? 0.150974  0.103502  0.170556  -0.00123289 0.0236197   0.00090565  167  GLU A CB    
1191 C  CG    . GLU A  167 ? 0.17822   0.0942484 0.204306  -0.00850978 0.0062837   -0.00094448 167  GLU A CG    
1192 C  CD    . GLU A  167 ? 0.203619  0.10847   0.215981  -0.0266068  0.00403081  -0.0127686  167  GLU A CD    
1193 O  OE1   . GLU A  167 ? 0.215807  0.133915  0.216802  -0.013589   0.00633803  -0.0367583  167  GLU A OE1   
1194 O  OE2   . GLU A  167 ? 0.261255  0.126955  0.253066  -0.0239104  0.00735604  0.00794634  167  GLU A OE2   
1195 N  N     . GLN A  168 ? 0.138619  0.0952316 0.117868  0.00255799  0.0117372   -0.00760682 168  GLN A N     
1196 C  CA    . GLN A  168 ? 0.141544  0.086441  0.124343  0.0192715   0.0206228   -0.0143895  168  GLN A CA    
1197 C  C     . GLN A  168 ? 0.131715  0.0918741 0.117767  0.0013982   0.0271433   -0.00510385 168  GLN A C     
1198 O  O     . GLN A  168 ? 0.1425    0.0900113 0.11501   0.00600641  0.0137799   -0.00663595 168  GLN A O     
1199 C  CB    . GLN A  168 ? 0.164948  0.0922683 0.118245  0.010202    0.0341975   -0.0227543  168  GLN A CB    
1200 C  CG    . GLN A  168 ? 0.143751  0.120186  0.140906  0.0304566   0.0231097   -0.0224443  168  GLN A CG    
1201 C  CD    . GLN A  168 ? 0.143252  0.127839  0.142108  0.0192626   0.00850689  -0.0361549  168  GLN A CD    
1202 O  OE1   . GLN A  168 ? 0.172618  0.11646   0.143467  0.0147148   0.006204    -0.0314205  168  GLN A OE1   
1203 N  NE2   . GLN A  168 ? 0.164773  0.156557  0.199454  0.0161268   0.0491478   -0.0267639  168  GLN A NE2   
1204 N  N     . TYR A  169 ? 0.15137   0.0899531 0.111328  0.00781989  0.0345636   -0.00730568 169  TYR A N     
1205 C  CA    . TYR A  169 ? 0.146978  0.0705903 0.112087  0.00010806  0.0335632   0.00344249  169  TYR A CA    
1206 C  C     . TYR A  169 ? 0.143055  0.0770298 0.106048  0.00450271  0.01778     -0.00405703 169  TYR A C     
1207 O  O     . TYR A  169 ? 0.150898  0.094165  0.119984  0.0093095   0.00878121  0.0152475   169  TYR A O     
1208 C  CB    . TYR A  169 ? 0.164279  0.0685479 0.110533  -0.00226163 0.0301636   0.00788172  169  TYR A CB    
1209 C  CG    . TYR A  169 ? 0.139621  0.0850756 0.111197  -0.00785936 0.020848    0.0115758   169  TYR A CG    
1210 C  CD1   . TYR A  169 ? 0.136944  0.126752  0.0956749 -0.0179471  0.0247296   0.00335357  169  TYR A CD1   
1211 C  CD2   . TYR A  169 ? 0.149215  0.0924235 0.119326  0.00372597  0.0124595   0.00732203  169  TYR A CD2   
1212 C  CE1   . TYR A  169 ? 0.148423  0.109943  0.105724  0.00261905  0.0155415   0.00064914  169  TYR A CE1   
1213 C  CE2   . TYR A  169 ? 0.129653  0.117197  0.111391  -0.0150701  0.0260773   -0.00701063 169  TYR A CE2   
1214 C  CZ    . TYR A  169 ? 0.143829  0.107355  0.100594  -0.00459133 0.024894    -0.00018819 169  TYR A CZ    
1215 O  OH    . TYR A  169 ? 0.156044  0.123243  0.116406  -0.0165001  0.0347632   -0.00837975 169  TYR A OH    
1216 N  N     . ARG A  170 ? 0.150288  0.101526  0.095331  0.0154152   0.00919069  -0.018381   170  ARG A N     
1217 C  CA    . ARG A  170 ? 0.164282  0.0871274 0.123484  0.012025    0.00293479  -0.0057999  170  ARG A CA    
1218 C  C     . ARG A  170 ? 0.142817  0.0797732 0.122779  0.0064109   0.0107296   -0.013294   170  ARG A C     
1219 O  O     . ARG A  170 ? 0.152484  0.0859061 0.132628  0.0127509   0.00246609  -0.00677032 170  ARG A O     
1220 C  CB    . ARG A  170 ? 0.173668  0.0968493 0.151916  0.0172631   -0.00727304 -0.0335927  170  ARG A CB    
1221 C  CG    . ARG A  170 ? 0.195061  0.118329  0.179848  0.0244279   -0.0278429  -0.0583981  170  ARG A CG    
1222 C  CD    . ARG A  170 ? 0.193907  0.157345  0.232021  0.0187204   -0.0173539  -0.0581742  170  ARG A CD    
1223 N  NE    . ARG A  170 ? 0.1973    0.162698  0.251067  0.00628964  -0.0153914  -0.0259042  170  ARG A NE    
1224 C  CZ    . ARG A  170 ? 0.200811  0.171643  0.275226  -0.0025801  0.00038213  -0.0270955  170  ARG A CZ    
1225 N  NH1   . ARG A  170 ? 0.212702  0.177823  0.291903  -0.00442054 -0.00756722 -0.0460601  170  ARG A NH1   
1226 N  NH2   . ARG A  170 ? 0.207429  0.159577  0.264054  -0.0134786  -0.00604254 0.00207867  170  ARG A NH2   
1227 N  N     . GLN A  171 ? 0.148615  0.0963475 0.119232  -0.00875239 0.0229985   -0.00074253 171  GLN A N     
1228 C  CA    . GLN A  171 ? 0.150535  0.115366  0.131765  0.0102395   0.0183529   0.00571371  171  GLN A CA    
1229 C  C     . GLN A  171 ? 0.158785  0.087942  0.114719  -0.00972223 0.0112222   0.00589081  171  GLN A C     
1230 O  O     . GLN A  171 ? 0.169148  0.0844039 0.130168  -0.00293524 0.0252561   0.0152619   171  GLN A O     
1231 C  CB    . GLN A  171 ? 0.158247  0.137579  0.149775  0.0188202   0.0193135   0.00127212  171  GLN A CB    
1232 C  CG    . GLN A  171 ? 0.170815  0.149262  0.209249  0.0097559   0.00235096  0.0261322   171  GLN A CG    
1233 C  CD    . GLN A  171 ? 0.20586   0.243469  0.235636  0.030243    -0.0147469  0.0107193   171  GLN A CD    
1234 O  OE1   . GLN A  171 ? 0.189288  0.299765  0.272624  0.00081451  0.0178795   0.0548263   171  GLN A OE1   
1235 N  NE2   . GLN A  171 ? 0.228584  0.33311   0.232225  0.0596152   0.00031704  -0.00783909 171  GLN A NE2   
1236 N  N     . GLY A  172 ? 0.147961  0.0789417 0.117509  -0.00699119 0.0117979   -0.0106589  172  GLY A N     
1237 C  CA    . GLY A  172 ? 0.147898  0.0932498 0.121191  0.00432161  0.00188098  -0.0101153  172  GLY A CA    
1238 C  C     . GLY A  172 ? 0.153705  0.0660724 0.115298  -0.0107621  0.0125142   -0.00195712 172  GLY A C     
1239 O  O     . GLY A  172 ? 0.150528  0.0777054 0.129032  -0.00528302 0.00665955  0.00425183  172  GLY A O     
1240 N  N     . ALA A  173 ? 0.148046  0.0800915 0.109791  -0.020326   0.0214026   -0.00328095 173  ALA A N     
1241 C  CA    . ALA A  173 ? 0.151311  0.0646539 0.108635  -0.0165388  0.0309972   0.0100466   173  ALA A CA    
1242 C  C     . ALA A  173 ? 0.141805  0.0634786 0.103089  -0.0180758  0.0157821   0.0039304   173  ALA A C     
1243 O  O     . ALA A  173 ? 0.152114  0.0628075 0.121162  -0.00079747 0.0126139   0.00327434  173  ALA A O     
1244 C  CB    . ALA A  173 ? 0.170052  0.095146  0.10584   -0.00737037 0.0209219   0.015835    173  ALA A CB    
1245 N  N     . ALA A  174 ? 0.133053  0.0691113 0.111915  -0.0206864  0.0162089   0.00958977  174  ALA A N     
1246 C  CA    . ALA A  174 ? 0.135759  0.0693529 0.136641  -0.016537   0.00761997  0.0188147   174  ALA A CA    
1247 C  C     . ALA A  174 ? 0.125004  0.0593252 0.12535   -0.00961497 0.0195382   0.00352295  174  ALA A C     
1248 O  O     . ALA A  174 ? 0.149466  0.0627535 0.131202  -0.0005361  0.0180265   0.0148621   174  ALA A O     
1249 C  CB    . ALA A  174 ? 0.137927  0.0867672 0.165809  -0.0236539  0.0119827   0.0194217   174  ALA A CB    
1250 N  N     . ASN A  175 ? 0.138573  0.0829014 0.10448   -0.0153801  0.0239454   -0.003679   175  ASN A N     
1251 C  CA    . ASN A  175 ? 0.132188  0.079916  0.107761  0.0070013   0.0329247   -0.0015663  175  ASN A CA    
1252 C  C     . ASN A  175 ? 0.124799  0.0652933 0.119393  -0.00444592 0.0266351   0.00759634  175  ASN A C     
1253 O  O     . ASN A  175 ? 0.125461  0.0845065 0.12376   0.00627906  0.0216448   0.0170894   175  ASN A O     
1254 C  CB    . ASN A  175 ? 0.134577  0.0702642 0.1432    0.0143123   0.040728    -0.00528836 175  ASN A CB    
1255 C  CG    . ASN A  175 ? 0.146802  0.0865265 0.141231  -0.00714683 0.0444355   0.00783794  175  ASN A CG    
1256 O  OD1   . ASN A  175 ? 0.174794  0.106046  0.19404   -0.0205772  0.0606826   -0.0161456  175  ASN A OD1   
1257 N  ND2   . ASN A  175 ? 0.172375  0.0965885 0.142983  -0.00185795 0.029457    0.00059198  175  ASN A ND2   
1258 N  N     . ALA A  176 ? 0.134523  0.0673134 0.12079   -0.0129097  0.0323054   0.00017286  176  ALA A N     
1259 C  CA    . ALA A  176 ? 0.145527  0.0573102 0.13205   -0.0216273  0.0323514   0.00155793  176  ALA A CA    
1260 C  C     . ALA A  176 ? 0.135897  0.0615475 0.1143    -0.0133751  0.0269284   -0.00054604 176  ALA A C     
1261 O  O     . ALA A  176 ? 0.147552  0.0647802 0.122554  -0.013765   0.0183625   -0.00031753 176  ALA A O     
1262 C  CB    . ALA A  176 ? 0.164496  0.0504748 0.118277  -0.0157519  0.0355085   0.0102011   176  ALA A CB    
1263 N  N     . LEU A  177 ? 0.141156  0.0654757 0.110619  -0.0082064  0.0281049   -0.00766361 177  LEU A N     
1264 C  CA    . LEU A  177 ? 0.147585  0.0627822 0.105421  -0.0108764  0.0298979   -0.00290223 177  LEU A CA    
1265 C  C     . LEU A  177 ? 0.140579  0.0807147 0.108158  -0.0122821  0.0226969   0.00540537  177  LEU A C     
1266 O  O     . LEU A  177 ? 0.149001  0.0868793 0.135393  -0.00621296 0.0268589   0.00042395  177  LEU A O     
1267 C  CB    . LEU A  177 ? 0.172533  0.0715513 0.118957  -0.0061413  0.0128462   -0.00425382 177  LEU A CB    
1268 C  CG    . LEU A  177 ? 0.168051  0.0760557 0.123118  -0.0084662  0.020004    -0.00408635 177  LEU A CG    
1269 C  CD1   . LEU A  177 ? 0.177695  0.120969  0.144317  -0.00941132 0.0249889   -0.0241436  177  LEU A CD1   
1270 C  CD2   . LEU A  177 ? 0.202534  0.11502   0.12699   -0.0132814  -0.00748131 0.0038067   177  LEU A CD2   
1271 N  N     . ALA A  178 ? 0.134544  0.0906688 0.0953011 -0.0249719  0.0234705   0.00949352  178  ALA A N     
1272 C  CA    . ALA A  178 ? 0.14269   0.0968515 0.100061  -0.0121148  0.0224016   0.0146615   178  ALA A CA    
1273 C  C     . ALA A  178 ? 0.149859  0.0814971 0.110927  -0.0107989  0.0176781   0.0227411   178  ALA A C     
1274 O  O     . ALA A  178 ? 0.166121  0.0840581 0.119729  -0.0155295  0.01848     0.0307348   178  ALA A O     
1275 C  CB    . ALA A  178 ? 0.135397  0.0928038 0.124719  -0.014126   0.0340955   0.0163693   178  ALA A CB    
1276 N  N     . ALA A  179 ? 0.127931  0.0866712 0.108606  -0.016621   0.0199551   0.00326677  179  ALA A N     
1277 C  CA    . ALA A  179 ? 0.136237  0.0705372 0.117355  0.00938361  0.0148846   0.00719999  179  ALA A CA    
1278 C  C     . ALA A  179 ? 0.1372    0.0878642 0.121506  0.00072778  0.0225938   0.014765    179  ALA A C     
1279 O  O     . ALA A  179 ? 0.148613  0.130821  0.141939  -0.00943055 0.00973527  0.0224636   179  ALA A O     
1280 C  CB    . ALA A  179 ? 0.146621  0.0807924 0.130643  -0.00092904 0.0209398   -0.015391   179  ALA A CB    
1281 N  N     . GLY A  180 ? 0.137331  0.077524  0.128617  0.00451221  0.0336049   0.0134023   180  GLY A N     
1282 C  CA    . GLY A  180 ? 0.130912  0.076786  0.15935   0.00240192  0.0237963   0.0206202   180  GLY A CA    
1283 C  C     . GLY A  180 ? 0.144503  0.0598549 0.123854  -0.00314478 0.0208507   0.00341272  180  GLY A C     
1284 O  O     . GLY A  180 ? 0.147496  0.106675  0.138333  -0.00200059 0.0266724   0.0106923   180  GLY A O     
1285 N  N     . PHE A  181 ? 0.13788   0.0621065 0.105778  -0.00317894 0.0224239   0.00867479  181  PHE A N     
1286 C  CA    . PHE A  181 ? 0.14086   0.0556469 0.115024  0.0016661   0.029476    -0.0026169  181  PHE A CA    
1287 C  C     . PHE A  181 ? 0.148664  0.0746895 0.108482  0.00120794  0.0273676   -0.00472139 181  PHE A C     
1288 O  O     . PHE A  181 ? 0.149087  0.0772932 0.122949  -0.010436   0.023712    -0.00459804 181  PHE A O     
1289 C  CB    . PHE A  181 ? 0.148989  0.0598025 0.110628  0.00786337  0.0216847   -0.0134408  181  PHE A CB    
1290 C  CG    . PHE A  181 ? 0.148266  0.0622234 0.104184  0.0006805   0.0128723   0.00098338  181  PHE A CG    
1291 C  CD1   . PHE A  181 ? 0.147359  0.0624671 0.12522   -0.00224268 0.0126864   0.00666935  181  PHE A CD1   
1292 C  CD2   . PHE A  181 ? 0.143025  0.0701097 0.112707  0.00894842  0.0211989   0.00181217  181  PHE A CD2   
1293 C  CE1   . PHE A  181 ? 0.132125  0.0725582 0.114448  0.0034213   0.018445    0.00620568  181  PHE A CE1   
1294 C  CE2   . PHE A  181 ? 0.158228  0.0637197 0.125563  -0.00227838 0.0109024   0.00703965  181  PHE A CE2   
1295 C  CZ    . PHE A  181 ? 0.144369  0.0638747 0.116043  -0.00734643 0.0266836   0.0139922   181  PHE A CZ    
1296 N  N     . ASP A  182 ? 0.151279  0.078343  0.109133  0.00641459  0.038517    0.00260061  182  ASP A N     
1297 C  CA    . ASP A  182 ? 0.1469    0.0800762 0.102661  0.00369608  0.0280387   0.00441639  182  ASP A CA    
1298 C  C     . ASP A  182 ? 0.150638  0.0791785 0.110983  0.00963843  0.0219461   -0.00029096 182  ASP A C     
1299 O  O     . ASP A  182 ? 0.170312  0.0753677 0.109075  0.00428766  0.0159931   -0.0126155  182  ASP A O     
1300 C  CB    . ASP A  182 ? 0.153206  0.0966716 0.142112  0.0249261   0.0297093   0.00679684  182  ASP A CB    
1301 C  CG    . ASP A  182 ? 0.173344  0.0866845 0.153506  0.0141895   0.0128387   0.00664267  182  ASP A CG    
1302 O  OD1   . ASP A  182 ? 0.261301  0.0956763 0.185289  0.0307139   -0.0296323  0.0124591   182  ASP A OD1   
1303 O  OD2   . ASP A  182 ? 0.171283  0.0832116 0.154814  0.00844225  0.00168304  0.0151542   182  ASP A OD2   
1304 N  N     . GLY A  183 ? 0.146547  0.0617759 0.117864  0.00811834  0.00947848  0.00217981  183  GLY A N     
1305 C  CA    . GLY A  183 ? 0.148383  0.0544223 0.113609  0.0265341   0.0206896   -0.0008036  183  GLY A CA    
1306 C  C     . GLY A  183 ? 0.128052  0.0636713 0.108218  0.00682814  0.0228679   -0.00683681 183  GLY A C     
1307 O  O     . GLY A  183 ? 0.141852  0.06288   0.103954  -0.00504344 0.0266409   -0.00549752 183  GLY A O     
1308 N  N     . VAL A  184 ? 0.140762  0.0612658 0.111553  0.00751782  0.0250633   0.0056665   184  VAL A N     
1309 C  CA    . VAL A  184 ? 0.135159  0.0662021 0.111551  -0.00288237 0.0338834   0.00078107  184  VAL A CA    
1310 C  C     . VAL A  184 ? 0.128204  0.0702974 0.0970273 -0.00434963 0.0206746   0.00460248  184  VAL A C     
1311 O  O     . VAL A  184 ? 0.159313  0.0739599 0.103182  -0.0069211  0.028972    0.0014001   184  VAL A O     
1312 C  CB    . VAL A  184 ? 0.124852  0.0807715 0.0934256 -0.0067056  0.0266528   0.00658349  184  VAL A CB    
1313 C  CG1   . VAL A  184 ? 0.131428  0.0748375 0.128739  -0.0133001  0.0405276   0.0209619   184  VAL A CG1   
1314 C  CG2   . VAL A  184 ? 0.14608   0.102014  0.116422  0.00081325  0.0184641   -0.00993276 184  VAL A CG2   
1315 N  N     . GLU A  185 ? 0.123696  0.0593763 0.116956  -0.00813423 0.0200998   0.00596559  185  GLU A N     
1316 C  CA    . GLU A  185 ? 0.126143  0.0553601 0.10992   -0.0101474  0.0145762   0.00011836  185  GLU A CA    
1317 C  C     . GLU A  185 ? 0.13099   0.0642211 0.0868477 -0.00056245 0.0232063   0.00375406  185  GLU A C     
1318 O  O     . GLU A  185 ? 0.149111  0.0933852 0.0818662 0.00481637  0.0301293   0.00274006  185  GLU A O     
1319 C  CB    . GLU A  185 ? 0.128311  0.071434  0.110705  -0.0199343  0.0223254   0.00151411  185  GLU A CB    
1320 C  CG    . GLU A  185 ? 0.132271  0.0808515 0.117046  -0.0269242  0.0356025   0.00428618  185  GLU A CG    
1321 C  CD    . GLU A  185 ? 0.137634  0.0872177 0.10384   -0.012885   0.0313679   -0.00886683 185  GLU A CD    
1322 O  OE1   . GLU A  185 ? 0.15882   0.0837179 0.107184  -0.00281687 0.0212079   -0.0152993  185  GLU A OE1   
1323 O  OE2   . GLU A  185 ? 0.125138  0.0955969 0.123714  -0.0106196  0.0333718   -0.00826286 185  GLU A OE2   
1324 N  N     . ILE A  186 ? 0.132104  0.0511861 0.113804  0.00302434  0.0149174   0.0106227   186  ILE A N     
1325 C  CA    . ILE A  186 ? 0.130138  0.0584614 0.106581  -0.00095548 0.0195427   0.00364505  186  ILE A CA    
1326 C  C     . ILE A  186 ? 0.124514  0.0598846 0.102484  -0.00469039 0.0362537   0.00161518  186  ILE A C     
1327 O  O     . ILE A  186 ? 0.118478  0.0819678 0.12324   -0.0104073  0.0436821   0.0057095   186  ILE A O     
1328 C  CB    . ILE A  186 ? 0.128332  0.0661741 0.100922  0.00621081  0.0117056   -0.00461385 186  ILE A CB    
1329 C  CG1   . ILE A  186 ? 0.161699  0.0824561 0.109805  -0.00941402 0.00710564  -0.00834913 186  ILE A CG1   
1330 C  CG2   . ILE A  186 ? 0.151344  0.0894705 0.139625  0.027417    0.00343219  -0.00358488 186  ILE A CG2   
1331 C  CD1   . ILE A  186 ? 0.158836  0.0960019 0.10758   -0.013676   0.013262    -0.00168448 186  ILE A CD1   
1332 N  N     . HIS A  187 ? 0.143603  0.069043  0.0958942 -0.00435123 0.0219136   -0.0124091  187  HIS A N     
1333 C  CA    . HIS A  187 ? 0.151804  0.0644749 0.097975  -0.00516189 0.0281818   -0.00369083 187  HIS A CA    
1334 C  C     . HIS A  187 ? 0.132848  0.0819801 0.10787   0.00793914  0.0299767   -0.00262975 187  HIS A C     
1335 O  O     . HIS A  187 ? 0.131625  0.0797291 0.116093  0.0106797   0.0362499   0.00755035  187  HIS A O     
1336 C  CB    . HIS A  187 ? 0.149973  0.057122  0.0969378 -0.00646849 0.0142555   0.00115757  187  HIS A CB    
1337 C  CG    . HIS A  187 ? 0.136423  0.0582961 0.100486  -0.00288274 0.0204866   -6.101e-05  187  HIS A CG    
1338 N  ND1   . HIS A  187 ? 0.1499    0.0995467 0.146198  0.00309952  0.00894681  -0.010229   187  HIS A ND1   
1339 C  CD2   . HIS A  187 ? 0.133092  0.0621938 0.0771409 0.00399633  0.0152346   0.00670664  187  HIS A CD2   
1340 C  CE1   . HIS A  187 ? 0.105388  0.0566379 0.079941  0.0126404   0.0207189   -0.00255148 187  HIS A CE1   
1341 N  NE2   . HIS A  187 ? 0.165811  0.11801   0.128647  0.00738075  0.0130618   -0.0113418  187  HIS A NE2   
1342 N  N     . ALA A  188 ? 0.140023  0.0725747 0.101415  0.00806516  0.0201958   7.91e-05    188  ALA A N     
1343 C  CA    . ALA A  188 ? 0.150088  0.0752626 0.0921806 0.00175801  0.0125251   -0.00192493 188  ALA A CA    
1344 C  C     . ALA A  188 ? 0.145059  0.0724815 0.0882476 0.00419473  0.0218984   -0.00346634 188  ALA A C     
1345 O  O     . ALA A  188 ? 0.154279  0.0879108 0.100123  -0.00214804 0.0227954   0.00111357  188  ALA A O     
1346 C  CB    . ALA A  188 ? 0.156545  0.113181  0.08445   0.00039404  0.00971636  -0.00455947 188  ALA A CB    
1347 N  N     . ALA A  189 ? 0.125248  0.0775883 0.102193  -0.00476393 0.0286489   -0.0150524  189  ALA A N     
1348 C  CA    . ALA A  189 ? 0.130507  0.0759914 0.0987627 -0.00384076 0.0221853   -0.00860434 189  ALA A CA    
1349 C  C     . ALA A  189 ? 0.135695  0.0743412 0.0912944 -0.00532006 0.0180898   -0.00267385 189  ALA A C     
1350 O  O     . ALA A  189 ? 0.141509  0.072997  0.107017  0.00333502  0.0253518   -0.00069846 189  ALA A O     
1351 C  CB    . ALA A  189 ? 0.133929  0.0865636 0.121502  0.0110992   0.0292441   -0.00505613 189  ALA A CB    
1352 N  N     . ASN A  190 ? 0.154803  0.0611529 0.102154  -0.00670523 0.0170709   -0.0115012  190  ASN A N     
1353 C  CA    . ASN A  190 ? 0.14873   0.0709384 0.0969763 0.00686342  0.00815948  -0.00780269 190  ASN A CA    
1354 C  C     . ASN A  190 ? 0.146701  0.0876174 0.102078  -0.00046449 0.0106457   -9.43e-06   190  ASN A C     
1355 O  O     . ASN A  190 ? 0.152404  0.0898898 0.101888  -0.00255872 0.00793263  -0.00601667 190  ASN A O     
1356 C  CB    . ASN A  190 ? 0.12698   0.0850459 0.120179  0.0146222   0.0149634   0.00746092  190  ASN A CB    
1357 C  CG    . ASN A  190 ? 0.139494  0.0930802 0.130339  0.0109483   0.0214283   0.00600109  190  ASN A CG    
1358 O  OD1   . ASN A  190 ? 0.153095  0.118581  0.160672  0.00204683  0.0285878   0.0235795   190  ASN A OD1   
1359 N  ND2   . ASN A  190 ? 0.162813  0.0821426 0.152632  0.00373046  -0.0033852  0.00909674  190  ASN A ND2   
1360 N  N     . GLY A  191 ? 0.134568  0.0657808 0.103518  -0.00143872 0.0196476   0.00890801  191  GLY A N     
1361 C  CA    . GLY A  191 ? 0.122661  0.089213  0.107498  -0.00033511 0.0178759   0.00610178  191  GLY A CA    
1362 C  C     . GLY A  191 ? 0.133811  0.0679333 0.107755  -0.00884696 0.0255971   -0.013303   191  GLY A C     
1363 O  O     . GLY A  191 ? 0.141079  0.0732733 0.119668  0.00661508  0.0178538   -0.00758342 191  GLY A O     
1364 N  N     . TYR A  192 ? 0.136548  0.0647054 0.102916  -0.0228409  0.0168541   0.00042558  192  TYR A N     
1365 C  CA    . TYR A  192 ? 0.12886   0.0733079 0.102758  -0.0108119  0.0175577   0.0154211   192  TYR A CA    
1366 C  C     . TYR A  192 ? 0.115108  0.0658472 0.100142  0.00146735  0.0210173   -0.00020801 192  TYR A C     
1367 O  O     . TYR A  192 ? 0.148272  0.0707058 0.104481  0.00805952  0.0157759   0.00721418  192  TYR A O     
1368 C  CB    . TYR A  192 ? 0.145818  0.0567081 0.108675  0.0106387   0.0229024   -0.00412505 192  TYR A CB    
1369 C  CG    . TYR A  192 ? 0.136003  0.0662573 0.107877  -0.00324851 0.032207    -0.007008   192  TYR A CG    
1370 C  CD1   . TYR A  192 ? 0.134041  0.059217  0.103369  -0.00043951 0.0284621   -0.00708583 192  TYR A CD1   
1371 C  CD2   . TYR A  192 ? 0.143137  0.0775434 0.112778  0.00148203  0.021385    0.0186166   192  TYR A CD2   
1372 C  CE1   . TYR A  192 ? 0.125196  0.0879194 0.124765  0.00341692  0.0162772   -0.0139146  192  TYR A CE1   
1373 C  CE2   . TYR A  192 ? 0.159155  0.0650873 0.102048  0.00410384  0.0212229   0.00335928  192  TYR A CE2   
1374 C  CZ    . TYR A  192 ? 0.132942  0.092447  0.102348  0.0149061   0.0159834   -0.00422065 192  TYR A CZ    
1375 O  OH    . TYR A  192 ? 0.149674  0.138797  0.106443  0.0052218   -0.00213409 0.00401823  192  TYR A OH    
1376 N  N     . LEU A  193 ? 0.116645  0.080481  0.114507  -0.00990845 0.0288489   -0.00430591 193  LEU A N     
1377 C  CA    . LEU A  193 ? 0.118008  0.0796426 0.0962415 -0.0127222  0.0248383   0.00138595  193  LEU A CA    
1378 C  C     . LEU A  193 ? 0.126035  0.076766  0.0934511 0.00100541  0.0268828   0.00804497  193  LEU A C     
1379 O  O     . LEU A  193 ? 0.136221  0.0725008 0.107559  0.00375118  0.0118225   0.00208704  193  LEU A O     
1380 C  CB    . LEU A  193 ? 0.115757  0.0891704 0.107767  -0.0131588  0.0256547   0.00601177  193  LEU A CB    
1381 C  CG    . LEU A  193 ? 0.119154  0.0718923 0.128107  -0.0085967  0.0153754   -0.00450963 193  LEU A CG    
1382 C  CD1   . LEU A  193 ? 0.143     0.101651  0.134825  0.0115976   0.0345565   -0.0159752  193  LEU A CD1   
1383 C  CD2   . LEU A  193 ? 0.139496  0.0930479 0.136968  -0.0254522  0.0233436   0.00338171  193  LEU A CD2   
1384 N  N     . ILE A  194 ? 0.131838  0.0721972 0.0940237 -0.00951671 0.0244193   -0.0132957  194  ILE A N     
1385 C  CA    . ILE A  194 ? 0.142042  0.0724426 0.0923514 -0.00426081 0.0233261   -0.00158377 194  ILE A CA    
1386 C  C     . ILE A  194 ? 0.128558  0.0778141 0.0871953 -0.00037055 0.0221102   -0.00016641 194  ILE A C     
1387 O  O     . ILE A  194 ? 0.154092  0.0818824 0.0945046 0.00924999  0.0129201   0.00903163  194  ILE A O     
1388 C  CB    . ILE A  194 ? 0.143695  0.0669914 0.0839163 -0.00629939 0.0393427   0.00112762  194  ILE A CB    
1389 C  CG1   . ILE A  194 ? 0.165672  0.0614126 0.115848  -0.00198997 0.0382285   0.019021    194  ILE A CG1   
1390 C  CG2   . ILE A  194 ? 0.182927  0.0723097 0.0838863 -0.00091847 0.0326738   -0.00759495 194  ILE A CG2   
1391 C  CD1   . ILE A  194 ? 0.18841   0.0640715 0.132133  0.0131783   0.0311365   -0.00957518 194  ILE A CD1   
1392 N  N     . ASP A  195 ? 0.137323  0.0644801 0.0975031 -0.00661058 0.0189165   0.0022825   195  ASP A N     
1393 C  CA    . ASP A  195 ? 0.126959  0.083891  0.095676  -0.00858853 0.0211861   0.0127421   195  ASP A CA    
1394 C  C     . ASP A  195 ? 0.139285  0.0803419 0.100407  -0.00248143 0.0332444   0.00359531  195  ASP A C     
1395 O  O     . ASP A  195 ? 0.142119  0.0885584 0.0997323 -0.00257825 0.0278619   0.00518792  195  ASP A O     
1396 C  CB    . ASP A  195 ? 0.130517  0.090194  0.09937   -0.0113143  0.0196574   -0.00273864 195  ASP A CB    
1397 C  CG    . ASP A  195 ? 0.145184  0.0944696 0.0857382 -0.00393257 0.0316621   -0.00829802 195  ASP A CG    
1398 O  OD1   . ASP A  195 ? 0.154786  0.0834832 0.100343  -0.0122136  0.0284099   0.00271516  195  ASP A OD1   
1399 O  OD2   . ASP A  195 ? 0.154935  0.117046  0.111949  -0.00493583 0.0168799   0.00808031  195  ASP A OD2   
1400 N  N     . GLN A  196 ? 0.136527  0.0581215 0.113534  0.0040064   0.0376274   -0.00592865 196  GLN A N     
1401 C  CA    . GLN A  196 ? 0.136421  0.0736469 0.0883033 0.0163127   0.0292049   -0.00613296 196  GLN A CA    
1402 C  C     . GLN A  196 ? 0.138892  0.08417   0.101656  0.0109079   0.0157517   -0.00884738 196  GLN A C     
1403 O  O     . GLN A  196 ? 0.145799  0.0794117 0.109148  0.00729549  0.00487388  -0.00425927 196  GLN A O     
1404 C  CB    . GLN A  196 ? 0.133227  0.0991726 0.0878668 0.00444375  0.0338283   -0.00593276 196  GLN A CB    
1405 C  CG    . GLN A  196 ? 0.146607  0.0802248 0.0948912 -0.00404381 0.0256882   -0.00504585 196  GLN A CG    
1406 C  CD    . GLN A  196 ? 0.125402  0.0861851 0.112716  0.00767358  0.0292899   0.00284372  196  GLN A CD    
1407 O  OE1   . GLN A  196 ? 0.129207  0.093691  0.108124  0.0133081   0.0199014   -0.00558394 196  GLN A OE1   
1408 N  NE2   . GLN A  196 ? 0.140573  0.0770405 0.106326  0.0166737   0.0162716   -0.00570264 196  GLN A NE2   
1409 N  N     . PHE A  197 ? 0.146538  0.0913698 0.0947608 0.00323382  0.0161488   -0.00899807 197  PHE A N     
1410 C  CA    . PHE A  197 ? 0.128793  0.0855366 0.0995431 -0.0104596  0.0149771   -0.00579093 197  PHE A CA    
1411 C  C     . PHE A  197 ? 0.128718  0.0905709 0.0887372 0.00800615  0.0106042   0.0051844   197  PHE A C     
1412 O  O     . PHE A  197 ? 0.146486  0.119049  0.094888  0.0227992   0.00044984  0.0135095   197  PHE A O     
1413 C  CB    . PHE A  197 ? 0.121187  0.092782  0.0996209 -0.0233651  0.0233692   -0.0138903  197  PHE A CB    
1414 C  CG    . PHE A  197 ? 0.124224  0.0833212 0.102509  -0.00109742 0.0212219   -0.0108061  197  PHE A CG    
1415 C  CD1   . PHE A  197 ? 0.147119  0.0587174 0.104135  0.00797622  0.0291541   -0.00283089 197  PHE A CD1   
1416 C  CD2   . PHE A  197 ? 0.132377  0.105006  0.115141  -0.0066727  0.0135085   -0.00922751 197  PHE A CD2   
1417 C  CE1   . PHE A  197 ? 0.141869  0.0787774 0.111711  0.00728755  0.0156937   0.00298707  197  PHE A CE1   
1418 C  CE2   . PHE A  197 ? 0.136653  0.0845118 0.108099  -0.0186495  0.0156648   0.00964272  197  PHE A CE2   
1419 C  CZ    . PHE A  197 ? 0.142935  0.0928946 0.104593  -0.0104299  0.0162966   0.00252218  197  PHE A CZ    
1420 N  N     A LEU A  198 ? 0.134304  0.0768183 0.100506  0.012029    0.027407    -0.00033528 198  LEU A N     
1421 N  N     B LEU A  198 ? 0.132842  0.0920428 0.105852  0.0117893   0.0267058   0.00205368  198  LEU A N     
1422 C  CA    A LEU A  198 ? 0.139582  0.0810712 0.10761   0.0148663   0.0311712   0.00622394  198  LEU A CA    
1423 C  CA    B LEU A  198 ? 0.137931  0.104387  0.116769  0.0125943   0.0321583   0.0104309   198  LEU A CA    
1424 C  C     A LEU A  198 ? 0.142103  0.0805256 0.106199  0.0179958   0.0256172   0.0117525   198  LEU A C     
1425 C  C     B LEU A  198 ? 0.13943   0.0989283 0.106621  0.0136456   0.0221196   0.0133208   198  LEU A C     
1426 O  O     A LEU A  198 ? 0.175545  0.0823086 0.110584  0.0145409   0.0282091   0.0137804   198  LEU A O     
1427 O  O     B LEU A  198 ? 0.15267   0.102327  0.112955  0.00754331  0.0307063   0.0197366   198  LEU A O     
1428 C  CB    A LEU A  198 ? 0.14545   0.0668998 0.115102  0.0173266   0.0283456   0.00289107  198  LEU A CB    
1429 C  CB    B LEU A  198 ? 0.145829  0.123787  0.137797  0.0207521   0.0268363   0.00926166  198  LEU A CB    
1430 C  CG    A LEU A  198 ? 0.14668   0.0642408 0.0866989 0.00837459  0.0261387   -0.00656413 198  LEU A CG    
1431 C  CG    B LEU A  198 ? 0.145946  0.131116  0.139557  0.0108801   0.0273908   0.00549111  198  LEU A CG    
1432 C  CD1   A LEU A  198 ? 0.145295  0.0716944 0.103949  0.0104397   0.0300768   -0.00817772 198  LEU A CD1   
1433 C  CD1   B LEU A  198 ? 0.160866  0.144835  0.131732  -0.017029   0.0356511   0.00935238  198  LEU A CD1   
1434 C  CD2   A LEU A  198 ? 0.1562    0.0915618 0.0850296 0.00949003  0.0303545   -0.0187346  198  LEU A CD2   
1435 C  CD2   B LEU A  198 ? 0.152979  0.134065  0.160084  0.0240033   0.0260766   0.00016285  198  LEU A CD2   
1436 N  N     . ARG A  199 ? 0.146432  0.0664777 0.124547  0.0109356   0.0202398   0.0141762   199  ARG A N     
1437 C  CA    . ARG A  199 ? 0.159136  0.0734242 0.118879  0.00068315  0.0105573   0.0265104   199  ARG A CA    
1438 C  C     . ARG A  199 ? 0.162503  0.0847327 0.108918  0.0105359   0.0151287   0.00812787  199  ARG A C     
1439 O  O     . ARG A  199 ? 0.174038  0.0918814 0.125233  0.00960918  0.0221577   0.0128393   199  ARG A O     
1440 C  CB    . ARG A  199 ? 0.143433  0.0936628 0.129039  0.00324391  0.00848809  0.00557647  199  ARG A CB    
1441 C  CG    . ARG A  199 ? 0.143092  0.0889491 0.131861  0.00629261  0.0069164   -0.00798903 199  ARG A CG    
1442 C  CD    . ARG A  199 ? 0.148939  0.105582  0.159475  0.00525981  -0.00848276 0.011236    199  ARG A CD    
1443 N  NE    . ARG A  199 ? 0.134485  0.112755  0.131196  0.0100716   0.00943416  0.0107918   199  ARG A NE    
1444 C  CZ    . ARG A  199 ? 0.130743  0.10512   0.152448  -0.00229122 0.0207714   0.0241776   199  ARG A CZ    
1445 N  NH1   . ARG A  199 ? 0.172379  0.119617  0.152895  -0.0256827  0.0362605   0.0127662   199  ARG A NH1   
1446 N  NH2   . ARG A  199 ? 0.166461  0.130558  0.159778  0.00887608  0.0104553   0.0223431   199  ARG A NH2   
1447 N  N     . ASP A  200 ? 0.174958  0.0796129 0.122498  0.00337665  0.0143917   0.0184078   200  ASP A N     
1448 C  CA    . ASP A  200 ? 0.17735   0.109387  0.134636  0.0180894   0.00923919  0.0164723   200  ASP A CA    
1449 C  C     . ASP A  200 ? 0.170385  0.0897726 0.140595  0.0156791   0.0169753   0.0158887   200  ASP A C     
1450 O  O     . ASP A  200 ? 0.179849  0.121396  0.183722  0.0419436   -0.00452775 0.00735182  200  ASP A O     
1451 C  CB    . ASP A  200 ? 0.200947  0.137     0.13452   -0.0164334  0.00847391  0.0301939   200  ASP A CB    
1452 C  CG    . ASP A  200 ? 0.213153  0.142053  0.154429  -0.00154773 0.00448754  0.0523484   200  ASP A CG    
1453 O  OD1   . ASP A  200 ? 0.211852  0.16224   0.178106  -0.00894231 0.00860726  0.0546649   200  ASP A OD1   
1454 O  OD2   . ASP A  200 ? 0.290445  0.277553  0.202052  -0.0246549  -0.00197034 0.115297    200  ASP A OD2   
1455 N  N     . GLY A  201 ? 0.167951  0.0840171 0.140781  -0.008312   0.0179133   0.00322188  201  GLY A N     
1456 C  CA    . GLY A  201 ? 0.166358  0.100737  0.140334  -0.00641882 0.0319076   -0.00271513 201  GLY A CA    
1457 C  C     . GLY A  201 ? 0.160742  0.0794488 0.148174  -0.0152145  0.0304834   0.00128743  201  GLY A C     
1458 O  O     . GLY A  201 ? 0.175127  0.110368  0.154089  0.00095008  0.0346599   -0.0083481  201  GLY A O     
1459 N  N     . THR A  202 ? 0.160777  0.0766495 0.137931  -0.0180101  0.0150405   0.0187664   202  THR A N     
1460 C  CA    . THR A  202 ? 0.147957  0.0860598 0.113689  -0.0131929  0.0121665   0.0109049   202  THR A CA    
1461 C  C     . THR A  202 ? 0.142356  0.088874  0.122189  -0.0118179  0.00976377  0.00481057  202  THR A C     
1462 O  O     . THR A  202 ? 0.138775  0.119353  0.128525  0.00434503  0.0202678   0.00081923  202  THR A O     
1463 C  CB    . THR A  202 ? 0.168669  0.0928513 0.108444  0.00857227  0.00789399  4.502e-05   202  THR A CB    
1464 O  OG1   . THR A  202 ? 0.152196  0.0913505 0.124809  0.0032938   0.0150796   0.00345406  202  THR A OG1   
1465 C  CG2   . THR A  202 ? 0.18482   0.121369  0.124034  -0.0171166  -0.00646583 0.00869411  202  THR A CG2   
1466 N  N     . ASN A  203 ? 0.157016  0.102244  0.130633  -0.00096153 -0.0130664  0.0097479   203  ASN A N     
1467 C  CA    . ASN A  203 ? 0.158748  0.103196  0.134036  -0.00425003 -0.00831328 0.00308624  203  ASN A CA    
1468 C  C     . ASN A  203 ? 0.154343  0.0990058 0.122007  -0.0137194  0.00197111  0.0105864   203  ASN A C     
1469 O  O     . ASN A  203 ? 0.176242  0.150855  0.14651   -0.033788   0.0151428   0.0312968   203  ASN A O     
1470 C  CB    . ASN A  203 ? 0.148302  0.116096  0.130507  0.00049792  0.00239082  -0.00142115 203  ASN A CB    
1471 C  CG    . ASN A  203 ? 0.150582  0.11952   0.119123  -0.00042572 0.0211401   -0.00612697 203  ASN A CG    
1472 O  OD1   . ASN A  203 ? 0.151031  0.107384  0.154765  0.0128003   0.00803771  -0.00171269 203  ASN A OD1   
1473 N  ND2   . ASN A  203 ? 0.170244  0.11306   0.0996899 -0.00063103 0.0123151   -0.00483096 203  ASN A ND2   
1474 N  N     . GLN A  204 ? 0.151408  0.0916104 0.156102  0.00409938  -0.0138036  0.015271    204  GLN A N     
1475 C  CA    . GLN A  204 ? 0.175329  0.105091  0.170033  0.0231241   -0.0254795  0.0071192   204  GLN A CA    
1476 C  C     . GLN A  204 ? 0.167501  0.112165  0.152143  0.0166359   -0.0106752  0.0197573   204  GLN A C     
1477 O  O     . GLN A  204 ? 0.182552  0.131812  0.1538    0.0283989   -0.00726111 0.0169434   204  GLN A O     
1478 C  CB    . GLN A  204 ? 0.218682  0.0854132 0.236773  0.00342339  -0.0274458  0.0100296   204  GLN A CB    
1479 C  CG    . GLN A  204 ? 0.221594  0.139791  0.261126  0.00915344  -0.0356394  0.00843594  204  GLN A CG    
1480 C  CD    . GLN A  204 ? 0.232496  0.14299   0.21554   0.0156945   0.0270085   0.00870265  204  GLN A CD    
1481 O  OE1   . GLN A  204 ? 0.236201  0.175785  0.20606   0.00949481  0.0265734   0.0027681   204  GLN A OE1   
1482 N  NE2   . GLN A  204 ? 0.21847   0.189255  0.273565  -0.00459944 -0.00024734 0.012714    204  GLN A NE2   
1483 N  N     . ARG A  205 ? 0.14902   0.111392  0.16176   0.00634698  -0.00252644 0.0065852   205  ARG A N     
1484 C  CA    . ARG A  205 ? 0.153366  0.108172  0.139438  0.016563    -0.0156285  0.0169172   205  ARG A CA    
1485 C  C     . ARG A  205 ? 0.183774  0.135522  0.134998  0.0194327   -0.00964593 0.0139748   205  ARG A C     
1486 O  O     . ARG A  205 ? 0.18879   0.139483  0.140535  0.0233709   0.0100416   0.0137289   205  ARG A O     
1487 C  CB    . ARG A  205 ? 0.167239  0.0958025 0.127665  0.0188563   -0.007231   0.00649102  205  ARG A CB    
1488 C  CG    . ARG A  205 ? 0.169937  0.10328   0.114198  0.00634741  -0.00673777 -0.00340454 205  ARG A CG    
1489 C  CD    . ARG A  205 ? 0.14524   0.106052  0.140312  0.00159531  0.00427136  -0.0070969  205  ARG A CD    
1490 N  NE    . ARG A  205 ? 0.151533  0.113484  0.137016  -0.00441641 0.00982211  -0.00219683 205  ARG A NE    
1491 C  CZ    . ARG A  205 ? 0.137776  0.114776  0.120487  -0.00647108 0.00103139  -0.0109162  205  ARG A CZ    
1492 N  NH1   . ARG A  205 ? 0.165116  0.10857   0.120924  -0.00949145 -0.0113078  -0.00071512 205  ARG A NH1   
1493 N  NH2   . ARG A  205 ? 0.153354  0.126835  0.153499  -0.01013    -0.00772412 -0.0115376  205  ARG A NH2   
1494 N  N     . THR A  206 ? 0.164809  0.141362  0.141785  0.00879588  -0.0238379  0.0112406   206  THR A N     
1495 C  CA    . THR A  206 ? 0.194622  0.137546  0.144925  0.0273213   -0.0263184  -0.00573492 206  THR A CA    
1496 C  C     . THR A  206 ? 0.187676  0.143007  0.155187  0.0218623   -0.0177327  -0.00214499 206  THR A C     
1497 O  O     . THR A  206 ? 0.228263  0.161578  0.193931  0.0150642   -0.0474727  0.00029159  206  THR A O     
1498 C  CB    . THR A  206 ? 0.203139  0.150501  0.174361  0.0309347   -0.0123932  -0.00396806 206  THR A CB    
1499 O  OG1   . THR A  206 ? 0.225827  0.203941  0.19412   0.0361109   -0.00684723 -0.010277   206  THR A OG1   
1500 C  CG2   . THR A  206 ? 0.27035   0.148006  0.20696   0.0265532   -0.0376949  -0.00417587 206  THR A CG2   
1501 N  N     . ASP A  207 ? 0.167397  0.135851  0.159798  0.0187859   -0.0102026  0.00598016  207  ASP A N     
1502 C  CA    . ASP A  207 ? 0.192694  0.139977  0.130177  0.0140321   -0.00553723 -0.0069549  207  ASP A CA    
1503 C  C     . ASP A  207 ? 0.17831   0.139795  0.12502   0.0045909   -0.00522063 -0.0028935  207  ASP A C     
1504 O  O     . ASP A  207 ? 0.185405  0.144657  0.143671  0.00301846  -0.004673   0.00342254  207  ASP A O     
1505 C  CB    . ASP A  207 ? 0.164824  0.155037  0.133945  0.00512771  -0.00625059 0.00426243  207  ASP A CB    
1506 C  CG    . ASP A  207 ? 0.170555  0.14714   0.14075   0.00752391  -0.0134028  -0.0063468  207  ASP A CG    
1507 O  OD1   . ASP A  207 ? 0.164062  0.153557  0.134333  0.0134631   -0.0149132  -0.0100639  207  ASP A OD1   
1508 O  OD2   . ASP A  207 ? 0.191333  0.150686  0.141108  0.00690788  -0.0203765  -0.00835253 207  ASP A OD2   
1509 N  N     A GLU A  208 ? 0.195111  0.138216  0.141779  0.0127168   -0.00720428 -0.00923146 208  GLU A N     
1510 N  N     B GLU A  208 ? 0.179123  0.135545  0.129177  0.0103694   -0.00421667 -0.00596091 208  GLU A N     
1511 C  CA    A GLU A  208 ? 0.184258  0.158587  0.139816  0.0197683   -0.0180854  -0.00911981 208  GLU A CA    
1512 C  CA    B GLU A  208 ? 0.170343  0.132833  0.129035  0.0112218   -0.0101304  -0.00661833 208  GLU A CA    
1513 C  C     A GLU A  208 ? 0.168491  0.132264  0.133177  0.0146948   -0.00743616 -0.00459948 208  GLU A C     
1514 C  C     B GLU A  208 ? 0.168284  0.126548  0.126926  0.00470765  -0.0105901  -0.00292226 208  GLU A C     
1515 O  O     A GLU A  208 ? 0.166482  0.151781  0.144956  0.014347    0.00950496  -0.0120322  208  GLU A O     
1516 O  O     B GLU A  208 ? 0.167656  0.134408  0.133409  0.00776493  -0.00583542 -0.00170245 208  GLU A O     
1517 C  CB    A GLU A  208 ? 0.196047  0.165861  0.175997  0.00821195  -0.00204691 -0.0273522  208  GLU A CB    
1518 C  CB    B GLU A  208 ? 0.162693  0.130916  0.13368   0.0163197   -0.00463486 -0.0149964  208  GLU A CB    
1519 C  CG    A GLU A  208 ? 0.242454  0.208066  0.21453   -0.0208931  -0.00265132 -0.0150552  208  GLU A CG    
1520 C  CG    B GLU A  208 ? 0.154934  0.12705   0.137006  0.021119    -0.00298161 -0.0183213  208  GLU A CG    
1521 C  CD    A GLU A  208 ? 0.24984   0.242586  0.237565  -0.0569484  0.0288711   -0.00477048 208  GLU A CD    
1522 C  CD    B GLU A  208 ? 0.160836  0.144033  0.141052  0.00794129  -0.00965295 -0.0259556  208  GLU A CD    
1523 O  OE1   A GLU A  208 ? 0.280636  0.26033   0.279868  -0.0865679  0.0330824   -0.0852131  208  GLU A OE1   
1524 O  OE1   B GLU A  208 ? 0.158522  0.163708  0.143385  0.00379166  -0.00453661 -0.0211755  208  GLU A OE1   
1525 O  OE2   A GLU A  208 ? 0.314945  0.244444  0.335909  -0.0715962  0.0472939   -0.0409891  208  GLU A OE2   
1526 O  OE2   B GLU A  208 ? 0.157825  0.150628  0.160716  0.00478256  -0.0138263  -0.0202468  208  GLU A OE2   
1527 N  N     . TYR A  209 ? 0.163599  0.125729  0.124098  -0.0114951  -0.0202364  0.00194491  209  TYR A N     
1528 C  CA    . TYR A  209 ? 0.164678  0.109593  0.117197  -0.00680356 -0.00641722 0.00043511  209  TYR A CA    
1529 C  C     . TYR A  209 ? 0.156704  0.112963  0.129487  0.00305282  0.00270788  -0.0079151  209  TYR A C     
1530 O  O     . TYR A  209 ? 0.17342   0.135683  0.142809  -0.0120913  -0.018127   -0.00724654 209  TYR A O     
1531 C  CB    . TYR A  209 ? 0.159653  0.118396  0.127384  0.00080628  -0.00165366 0.0105711   209  TYR A CB    
1532 C  CG    . TYR A  209 ? 0.148073  0.109805  0.11922   0.00762607  -0.00255366 -0.00497624 209  TYR A CG    
1533 C  CD1   . TYR A  209 ? 0.156265  0.11548   0.127413  0.00830358  0.0107457   0.00078607  209  TYR A CD1   
1534 C  CD2   . TYR A  209 ? 0.161495  0.131568  0.133916  -0.00940435 0.00285825  -0.00962766 209  TYR A CD2   
1535 C  CE1   . TYR A  209 ? 0.17674   0.125257  0.14958   -0.00351102 -0.00213417 -0.0133138  209  TYR A CE1   
1536 C  CE2   . TYR A  209 ? 0.167463  0.128792  0.162521  0.00703233  -0.0076513  -0.0211971  209  TYR A CE2   
1537 C  CZ    . TYR A  209 ? 0.176693  0.123153  0.159712  0.00576898  -0.00420332 -0.0126803  209  TYR A CZ    
1538 O  OH    . TYR A  209 ? 0.201463  0.131617  0.208606  0.0005909   0.00633886  -0.0114076  209  TYR A OH    
1539 N  N     . GLY A  210 ? 0.170046  0.113548  0.145891  0.00634717  0.013957    -0.00331295 210  GLY A N     
1540 C  CA    . GLY A  210 ? 0.174893  0.141366  0.131484  -0.0117388  0.00969374  0.0157356   210  GLY A CA    
1541 C  C     . GLY A  210 ? 0.16923   0.117254  0.149324  0.0117324   -0.00172652 0.0174519   210  GLY A C     
1542 O  O     . GLY A  210 ? 0.184798  0.138467  0.16653   0.00922692  -0.015069   0.0121953   210  GLY A O     
1543 N  N     . GLY A  211 ? 0.182667  0.111202  0.14142   0.00520078  0.0177723   0.0215096   211  GLY A N     
1544 C  CA    . GLY A  211 ? 0.216934  0.117474  0.146432  0.0138454   0.0177879   0.0381066   211  GLY A CA    
1545 C  C     . GLY A  211 ? 0.199072  0.12585   0.127298  0.00059132  0.00776919  0.0317634   211  GLY A C     
1546 O  O     . GLY A  211 ? 0.192929  0.138323  0.141088  -0.00212011 0.00907056  0.0238756   211  GLY A O     
1547 N  N     . ALA A  212 ? 0.212763  0.130708  0.119305  0.00915551  0.00191298  0.0279812   212  ALA A N     
1548 C  CA    . ALA A  212 ? 0.211602  0.158102  0.112409  0.0283131   0.00366109  0.0181414   212  ALA A CA    
1549 C  C     . ALA A  212 ? 0.217695  0.13489   0.115577  0.0157882   0.00371122  0.0169631   212  ALA A C     
1550 O  O     . ALA A  212 ? 0.229141  0.134552  0.112401  0.0138727   0.0113735   0.0159391   212  ALA A O     
1551 C  CB    . ALA A  212 ? 0.247423  0.221488  0.117218  0.0215546   -0.0181371  -0.0016871  212  ALA A CB    
1552 N  N     . ILE A  213 ? 0.222152  0.138169  0.141026  0.017788    0.0144137   0.0219863   213  ILE A N     
1553 C  CA    . ILE A  213 ? 0.206164  0.130207  0.12664   0.00989581  0.0297972   0.0116319   213  ILE A CA    
1554 C  C     . ILE A  213 ? 0.20609   0.125065  0.135465  0.0127006   0.0243865   0.00755143  213  ILE A C     
1555 O  O     . ILE A  213 ? 0.193004  0.149964  0.124334  0.0204974   0.020547    0.0148891   213  ILE A O     
1556 C  CB    . ILE A  213 ? 0.202187  0.143779  0.168019  -0.00136224 0.0405347   0.00683833  213  ILE A CB    
1557 C  CG1   . ILE A  213 ? 0.207358  0.158287  0.185501  0.011199    0.0298809   0.00198402  213  ILE A CG1   
1558 C  CG2   . ILE A  213 ? 0.270924  0.182435  0.181901  -0.0114136  0.0506277   0.010016    213  ILE A CG2   
1559 C  CD1   . ILE A  213 ? 0.207206  0.198779  0.212631  0.0256967   0.00255701  -0.00173684 213  ILE A CD1   
1560 N  N     . GLU A  214 ? 0.20822   0.131031  0.12758   0.00944184  0.0298022   -0.00362961 214  GLU A N     
1561 C  CA    . GLU A  214 ? 0.221926  0.139787  0.142188  0.00309035  0.0181298   -0.0108621  214  GLU A CA    
1562 C  C     . GLU A  214 ? 0.201316  0.123984  0.125239  0.00797446  0.0120064   0.00749337  214  GLU A C     
1563 O  O     . GLU A  214 ? 0.227025  0.12414   0.141214  0.0122005   0.0223658   0.00783865  214  GLU A O     
1564 C  CB    . GLU A  214 ? 0.265652  0.209119  0.141295  0.018417    0.0132589   -0.034082   214  GLU A CB    
1565 C  CG    . GLU A  214 ? 0.329421  0.262587  0.186351  0.0120136   -0.0115116  -0.0114247  214  GLU A CG    
1566 C  CD    . GLU A  214 ? 0.408552  0.269098  0.209954  0.0579259   -0.0493544  0.0184017   214  GLU A CD    
1567 O  OE1   . GLU A  214 ? 0.40102   0.272576  0.178187  0.0633987   -0.0209886  -0.00165173 214  GLU A OE1   
1568 O  OE2   . GLU A  214 ? 0.43309   0.372692  0.315137  0.0490484   -0.101874   0.0225166   214  GLU A OE2   
1569 N  N     . ASN A  215 ? 0.184942  0.144119  0.10775   0.0103742   0.0149902   -0.00262039 215  ASN A N     
1570 C  CA    . ASN A  215 ? 0.167241  0.114609  0.114364  0.0168556   0.0100299   -0.0086535  215  ASN A CA    
1571 C  C     . ASN A  215 ? 0.167253  0.100429  0.111359  0.0102452   0.0109987   -0.00307103 215  ASN A C     
1572 O  O     . ASN A  215 ? 0.181636  0.121691  0.122868  0.0045652   0.0113428   0.00964246  215  ASN A O     
1573 C  CB    . ASN A  215 ? 0.185657  0.117993  0.135381  0.0251344   -0.00949435 -0.00222811 215  ASN A CB    
1574 C  CG    . ASN A  215 ? 0.187695  0.14143   0.121536  0.0187315   -0.00734684 -0.00071598 215  ASN A CG    
1575 O  OD1   . ASN A  215 ? 0.208812  0.151858  0.12182   -0.00368612 -0.00908297 0.00938588  215  ASN A OD1   
1576 N  ND2   . ASN A  215 ? 0.224689  0.143095  0.162237  0.0354218   -0.0250679  -0.00098058 215  ASN A ND2   
1577 N  N     . ARG A  216 ? 0.158478  0.100561  0.121818  0.00745649  0.00821105  -0.00566026 216  ARG A N     
1578 C  CA    . ARG A  216 ? 0.155371  0.0814667 0.128332  -0.0043622  0.001056    0.00743103  216  ARG A CA    
1579 C  C     . ARG A  216 ? 0.148119  0.0981327 0.118322  0.00558136  0.00666043  0.00707483  216  ARG A C     
1580 O  O     . ARG A  216 ? 0.159006  0.102408  0.118623  0.00944407  -0.00258783 0.0140035   216  ARG A O     
1581 C  CB    . ARG A  216 ? 0.163561  0.0853179 0.126399  -0.00355916 0.0113948   0.00973645  216  ARG A CB    
1582 C  CG    . ARG A  216 ? 0.196623  0.0958918 0.147326  0.0146135   0.00448187  0.0150944   216  ARG A CG    
1583 C  CD    . ARG A  216 ? 0.242248  0.102247  0.149996  -0.014075   0.0319609   0.0173148   216  ARG A CD    
1584 N  NE    . ARG A  216 ? 0.259094  0.151402  0.195596  -0.00448202 0.0520237   0.00188431  216  ARG A NE    
1585 C  CZ    . ARG A  216 ? 0.244019  0.155181  0.155132  -0.0215113  0.0309646   0.0224106   216  ARG A CZ    
1586 N  NH1   . ARG A  216 ? 0.226523  0.229997  0.189187  -0.0116322  0.00249337  -0.0175093  216  ARG A NH1   
1587 N  NH2   . ARG A  216 ? 0.292362  0.186172  0.164866  -0.00491941 0.00736624  0.0527858   216  ARG A NH2   
1588 N  N     . ALA A  217 ? 0.158257  0.090437  0.134591  0.00797565  0.0147698   -0.00448322 217  ALA A N     
1589 C  CA    . ALA A  217 ? 0.165222  0.101821  0.135313  0.00715669  0.0311379   0.00597496  217  ALA A CA    
1590 C  C     . ALA A  217 ? 0.171531  0.103483  0.11366   0.00502711  0.0153825   0.00325091  217  ALA A C     
1591 O  O     . ALA A  217 ? 0.17395   0.100286  0.119786  0.0147378   0.0182821   -0.00302403 217  ALA A O     
1592 C  CB    . ALA A  217 ? 0.18317   0.131903  0.153609  0.0176873   0.0568084   0.0231226   217  ALA A CB    
1593 N  N     . ARG A  218 ? 0.150328  0.107834  0.108287  -0.00195813 0.0075561   -0.00043545 218  ARG A N     
1594 C  CA    . ARG A  218 ? 0.158997  0.105511  0.11637   -0.0008305  -0.00405792 0.00838075  218  ARG A CA    
1595 C  C     . ARG A  218 ? 0.159525  0.100369  0.114758  0.00351901  0.0132517   0.00061241  218  ARG A C     
1596 O  O     . ARG A  218 ? 0.162249  0.0949461 0.119425  0.00933043  0.00334559  0.00685356  218  ARG A O     
1597 C  CB    . ARG A  218 ? 0.167141  0.116442  0.122449  0.00294954  -0.00498084 -0.0090111  218  ARG A CB    
1598 C  CG    . ARG A  218 ? 0.160331  0.120704  0.131557  -0.0023452  -0.00313577 -0.00412598 218  ARG A CG    
1599 C  CD    . ARG A  218 ? 0.170813  0.165504  0.124926  0.0103343   -0.00384558 0.00764156  218  ARG A CD    
1600 N  NE    . ARG A  218 ? 0.217451  0.170757  0.119228  -0.00693158 -0.029203   -0.00109189 218  ARG A NE    
1601 C  CZ    . ARG A  218 ? 0.235636  0.149625  0.126268  -0.00385443 -0.0352421  0.00372617  218  ARG A CZ    
1602 N  NH1   . ARG A  218 ? 0.295263  0.140956  0.161552  -0.0237537  -0.0375337  -0.0155154  218  ARG A NH1   
1603 N  NH2   . ARG A  218 ? 0.284285  0.17254   0.163458  -0.00027925 -0.0285231  0.0318602   218  ARG A NH2   
1604 N  N     . LEU A  219 ? 0.144372  0.111331  0.108273  0.0144324   0.0245801   0.0029526   219  LEU A N     
1605 C  CA    . LEU A  219 ? 0.153236  0.101523  0.107239  0.019718    0.0276795   -0.0108214  219  LEU A CA    
1606 C  C     . LEU A  219 ? 0.146538  0.0823451 0.0981607 0.0113644   0.0203357   -0.00852842 219  LEU A C     
1607 O  O     . LEU A  219 ? 0.148218  0.0835672 0.119434  -0.00440761 0.0117696   -0.00263415 219  LEU A O     
1608 C  CB    . LEU A  219 ? 0.168492  0.0960132 0.101286  0.00490395  0.0176885   -0.00374334 219  LEU A CB    
1609 C  CG    . LEU A  219 ? 0.146401  0.088984  0.102402  0.0105558   0.0229264   -0.00457404 219  LEU A CG    
1610 C  CD1   . LEU A  219 ? 0.153689  0.0819215 0.141214  0.00215276  0.038762    0.00504338  219  LEU A CD1   
1611 C  CD2   . LEU A  219 ? 0.175496  0.0995723 0.110188  0.00072749  0.0266517   -0.0218971  219  LEU A CD2   
1612 N  N     . LEU A  220 ? 0.128347  0.0993424 0.0938999 0.0141633   0.0220339   -0.00390193 220  LEU A N     
1613 C  CA    . LEU A  220 ? 0.129553  0.0921643 0.103418  0.0111264   0.0279498   -0.00916758 220  LEU A CA    
1614 C  C     . LEU A  220 ? 0.152305  0.0945121 0.11054   0.0161272   0.0168705   -0.00839172 220  LEU A C     
1615 O  O     . LEU A  220 ? 0.147613  0.0857591 0.126661  0.0298421   0.016004    -0.0110096  220  LEU A O     
1616 C  CB    . LEU A  220 ? 0.135418  0.0981772 0.111539  0.00476315  0.0238922   -0.0053892  220  LEU A CB    
1617 C  CG    . LEU A  220 ? 0.142899  0.0989815 0.122485  0.00753191  0.0217311   -0.00451608 220  LEU A CG    
1618 C  CD1   . LEU A  220 ? 0.169288  0.128144  0.121895  0.00907803  0.0115204   -0.00716926 220  LEU A CD1   
1619 C  CD2   . LEU A  220 ? 0.14436   0.149277  0.148037  -0.0115976  0.0197678   0.00634168  220  LEU A CD2   
1620 N  N     . LEU A  221 ? 0.155716  0.101261  0.0960257 0.0132007   0.0174154   -0.018506   221  LEU A N     
1621 C  CA    . LEU A  221 ? 0.168358  0.111672  0.0878488 0.0125115   0.0190976   -0.0154958  221  LEU A CA    
1622 C  C     . LEU A  221 ? 0.161246  0.0998976 0.108481  0.01585     0.0128032   -0.0064341  221  LEU A C     
1623 O  O     . LEU A  221 ? 0.178031  0.096391  0.122514  0.0197103   0.0115657   -0.00629879 221  LEU A O     
1624 C  CB    . LEU A  221 ? 0.195558  0.136459  0.0920841 0.00671072  0.0232481   0.00338091  221  LEU A CB    
1625 C  CG    . LEU A  221 ? 0.197595  0.166189  0.11553   0.00837654  0.0426421   0.00974671  221  LEU A CG    
1626 C  CD1   . LEU A  221 ? 0.247764  0.255396  0.126653  0.00696895  0.0357807   0.0539942   221  LEU A CD1   
1627 C  CD2   . LEU A  221 ? 0.184622  0.169721  0.197273  0.0113438   0.0526369   0.00879186  221  LEU A CD2   
1628 N  N     . GLU A  222 ? 0.134962  0.113232  0.101326  0.00551905  0.00133504  -0.0222852  222  GLU A N     
1629 C  CA    . GLU A  222 ? 0.141051  0.105426  0.110187  0.0100321   0.0125964   -0.0111633  222  GLU A CA    
1630 C  C     . GLU A  222 ? 0.134813  0.111859  0.101306  0.00706114  0.0183584   -0.0161653  222  GLU A C     
1631 O  O     . GLU A  222 ? 0.165953  0.106856  0.123742  0.00318941  0.00887229  -0.00299251 222  GLU A O     
1632 C  CB    . GLU A  222 ? 0.142033  0.131931  0.125252  0.0160876   -0.00651707 -0.0254197  222  GLU A CB    
1633 C  CG    . GLU A  222 ? 0.167303  0.108611  0.128512  0.00792863  -0.00947699 -6.16e-06   222  GLU A CG    
1634 C  CD    . GLU A  222 ? 0.179914  0.135848  0.143359  0.00266249  0.00310611  -0.00935226 222  GLU A CD    
1635 O  OE1   . GLU A  222 ? 0.192775  0.14768   0.15102   0.00953525  0.00768423  -0.00149736 222  GLU A OE1   
1636 O  OE2   . GLU A  222 ? 0.172562  0.17243   0.170843  0.0114228   -0.00296074 0.00964556  222  GLU A OE2   
1637 N  N     . VAL A  223 ? 0.152805  0.11739   0.0883434 0.0126792   0.00513666  -0.0154992  223  VAL A N     
1638 C  CA    . VAL A  223 ? 0.17086   0.0878139 0.110635  0.0148179   0.00652077  -0.0145626  223  VAL A CA    
1639 C  C     . VAL A  223 ? 0.159584  0.0877909 0.113701  0.0134922   0.00561119  -0.00964135 223  VAL A C     
1640 O  O     . VAL A  223 ? 0.178543  0.0798801 0.112884  0.0128176   -0.00042016 -0.0121031  223  VAL A O     
1641 C  CB    . VAL A  223 ? 0.149462  0.0797556 0.102063  0.0125863   0.00602114  -0.00898774 223  VAL A CB    
1642 C  CG1   . VAL A  223 ? 0.145041  0.115384  0.124604  -0.00203449 -0.0128513  0.00399038  223  VAL A CG1   
1643 C  CG2   . VAL A  223 ? 0.167933  0.0919822 0.118927  0.0214292   0.0225703   -0.0104572  223  VAL A CG2   
1644 N  N     . THR A  224 ? 0.149362  0.0965457 0.125201  0.0141101   0.012777    -0.0189598  224  THR A N     
1645 C  CA    . THR A  224 ? 0.158858  0.0929983 0.138526  0.00844527  0.0326016   -0.0172537  224  THR A CA    
1646 C  C     . THR A  224 ? 0.165325  0.0853172 0.139137  0.0224804   0.0199851   -0.0241343  224  THR A C     
1647 O  O     . THR A  224 ? 0.181739  0.082871  0.165778  0.01924     0.0156061   -0.0124856  224  THR A O     
1648 C  CB    . THR A  224 ? 0.151936  0.0988213 0.145531  0.00916479  0.029966    -0.0129634  224  THR A CB    
1649 O  OG1   . THR A  224 ? 0.162068  0.117004  0.129663  0.00305298  0.0139408   -0.0042669  224  THR A OG1   
1650 C  CG2   . THR A  224 ? 0.180707  0.110214  0.1768    0.0376685   0.030589    -0.0122504  224  THR A CG2   
1651 N  N     A GLU A  225 ? 0.175367  0.112023  0.131227  0.00219676  0.00287845  -0.0232811  225  GLU A N     
1652 N  N     B GLU A  225 ? 0.175145  0.099818  0.140799  0.0035925   0.0082872   -0.020291   225  GLU A N     
1653 C  CA    A GLU A  225 ? 0.199023  0.124904  0.141374  0.00665896  -0.0119048  -0.0249549  225  GLU A CA    
1654 C  CA    B GLU A  225 ? 0.194191  0.110117  0.148453  -0.00070934 -0.00165765 -0.0191422  225  GLU A CA    
1655 C  C     A GLU A  225 ? 0.195745  0.117981  0.13192   0.0155815   -0.00969478 -0.0240774  225  GLU A C     
1656 C  C     B GLU A  225 ? 0.188577  0.104554  0.136839  0.00870709  -0.00316064 -0.019557   225  GLU A C     
1657 O  O     A GLU A  225 ? 0.197454  0.117193  0.142538  0.0153981   -0.00317654 -0.0320626  225  GLU A O     
1658 O  O     B GLU A  225 ? 0.193494  0.101112  0.1451    0.00607749  -0.00328168 -0.0186047  225  GLU A O     
1659 C  CB    A GLU A  225 ? 0.23533   0.154495  0.140787  0.00413287  -0.0355469  -0.018549   225  GLU A CB    
1660 C  CB    B GLU A  225 ? 0.212408  0.113516  0.155482  -0.0134114  -0.0152654  -0.0105886  225  GLU A CB    
1661 C  CG    A GLU A  225 ? 0.28679   0.198296  0.175753  -0.0110728  -0.051278   -0.0456665  225  GLU A CG    
1662 C  CG    B GLU A  225 ? 0.238938  0.14424   0.186133  -0.0289389  -0.029619   -0.0160245  225  GLU A CG    
1663 C  CD    A GLU A  225 ? 0.344086  0.343098  0.239618  -0.00246462 -0.0630779  -0.0377025  225  GLU A CD    
1664 C  CD    B GLU A  225 ? 0.260108  0.183709  0.208534  -0.0438639  -0.0040611  -0.0310638  225  GLU A CD    
1665 O  OE1   A GLU A  225 ? 0.353609  0.378564  0.314232  -0.00775248 -0.0587842  -0.0403367  225  GLU A OE1   
1666 O  OE1   B GLU A  225 ? 0.294593  0.204092  0.206288  -0.0583921  0.00587347  -0.0387667  225  GLU A OE1   
1667 O  OE2   A GLU A  225 ? 0.43656   0.507967  0.217782  -0.00333059 -0.0591921  -0.0239563  225  GLU A OE2   
1668 O  OE2   B GLU A  225 ? 0.284898  0.193812  0.251781  -0.0463253  0.00956487  0.00340176  225  GLU A OE2   
1669 N  N     . ALA A  226 ? 0.171848  0.111489  0.124482  0.00892419  -0.00432298 -0.0125774  226  ALA A N     
1670 C  CA    . ALA A  226 ? 0.16376   0.119594  0.125437  0.0111552   -0.00089667 -0.0119728  226  ALA A CA    
1671 C  C     . ALA A  226 ? 0.166102  0.105578  0.131103  0.00240025  -0.0119688  -0.00462855 226  ALA A C     
1672 O  O     . ALA A  226 ? 0.193469  0.0974984 0.154896  -0.00590525 -0.0225342  -0.0190408  226  ALA A O     
1673 C  CB    . ALA A  226 ? 0.189827  0.126222  0.142298  0.00830102  0.0140919   -0.030854   226  ALA A CB    
1674 N  N     . ILE A  227 ? 0.148338  0.111874  0.128987  0.0172249   -0.0145157  -0.0162392  227  ILE A N     
1675 C  CA    . ILE A  227 ? 0.149172  0.0860991 0.143285  0.0155535   -0.0179179  -0.0169727  227  ILE A CA    
1676 C  C     . ILE A  227 ? 0.178961  0.0990335 0.135789  0.0286308   -0.0153464  -0.0144338  227  ILE A C     
1677 O  O     . ILE A  227 ? 0.210124  0.0927308 0.142347  0.0241124   -0.0183863  -0.00016448 227  ILE A O     
1678 C  CB    . ILE A  227 ? 0.148393  0.10804   0.114268  0.00470932  -0.00663136 -0.0151687  227  ILE A CB    
1679 C  CG1   . ILE A  227 ? 0.14731   0.102145  0.106917  -0.00584381 0.0146907   -0.00817855 227  ILE A CG1   
1680 C  CG2   . ILE A  227 ? 0.144772  0.127094  0.11538   0.019503    -0.0025854  -0.0120324  227  ILE A CG2   
1681 C  CD1   . ILE A  227 ? 0.140486  0.107665  0.121412  -0.00490811 -0.0144575  0.00681291  227  ILE A CD1   
1682 N  N     . THR A  228 ? 0.216963  0.102273  0.125064  0.0368137   -0.0036119  -0.0211591  228  THR A N     
1683 C  CA    . THR A  228 ? 0.236264  0.128901  0.118514  0.0305287   -0.00237876 -0.0376161  228  THR A CA    
1684 C  C     . THR A  228 ? 0.231273  0.117253  0.140806  0.0397682   -0.0236403  -0.0275314  228  THR A C     
1685 O  O     . THR A  228 ? 0.275462  0.125738  0.214688  0.043098    -0.0498892  -0.0696449  228  THR A O     
1686 C  CB    . THR A  228 ? 0.204224  0.156031  0.136714  0.0322433   0.0002      -0.0160048  228  THR A CB    
1687 O  OG1   . THR A  228 ? 0.241302  0.203231  0.157361  0.0312363   -0.0135995  -0.0202253  228  THR A OG1   
1688 C  CG2   . THR A  228 ? 0.208885  0.157223  0.177641  0.0270159   0.0178839   -0.026496   228  THR A CG2   
1689 N  N     . SER A  229 ? 0.225131  0.122725  0.150976  0.0136882   -0.0324344  -0.0297202  229  SER A N     
1690 C  CA    . SER A  229 ? 0.209993  0.150339  0.161237  0.00441206  -0.0325822  -0.0205289  229  SER A CA    
1691 C  C     . SER A  229 ? 0.203893  0.123714  0.161945  0.00873629  -0.017603   -0.0310596  229  SER A C     
1692 O  O     . SER A  229 ? 0.237377  0.141713  0.205025  -0.0199206  -0.0339428  -0.0149006  229  SER A O     
1693 C  CB    . SER A  229 ? 0.20533   0.160409  0.233229  -0.00100773 -0.0332359  -0.0437256  229  SER A CB    
1694 O  OG    . SER A  229 ? 0.210731  0.156793  0.268054  0.0178515   -0.0275836  -0.0406906  229  SER A OG    
1695 N  N     . VAL A  230 ? 0.159953  0.125526  0.13763   0.0259756   -0.0149867  -0.0343024  230  VAL A N     
1696 C  CA    . VAL A  230 ? 0.17247   0.1238    0.145815  0.0138883   0.00506467  -0.0230208  230  VAL A CA    
1697 C  C     . VAL A  230 ? 0.174506  0.0947514 0.125535  0.0073      0.0164065   -0.0236893  230  VAL A C     
1698 O  O     . VAL A  230 ? 0.199209  0.100008  0.173452  -0.00706471 0.0299202   0.0100189   230  VAL A O     
1699 C  CB    . VAL A  230 ? 0.178266  0.153238  0.144887  0.0390004   0.0107061   -0.0397842  230  VAL A CB    
1700 C  CG1   . VAL A  230 ? 0.19153   0.153422  0.148769  -0.00266167 0.0209884   -0.0149365  230  VAL A CG1   
1701 C  CG2   . VAL A  230 ? 0.182735  0.170115  0.183378  0.0340457   0.0109585   -0.0448118  230  VAL A CG2   
1702 N  N     . TRP A  231 ? 0.160667  0.0968337 0.123014  -0.00509373 0.0216307   -0.0179349  231  TRP A N     
1703 C  CA    . TRP A  231 ? 0.157531  0.0922143 0.125708  -0.00878222 0.018497    -0.0227367  231  TRP A CA    
1704 C  C     . TRP A  231 ? 0.166109  0.0895723 0.122353  0.00442028  0.012316    -0.024126   231  TRP A C     
1705 O  O     . TRP A  231 ? 0.193694  0.122987  0.126552  0.0205759   0.00065458  -0.00930678 231  TRP A O     
1706 C  CB    . TRP A  231 ? 0.163869  0.0889599 0.118947  -0.0105998  0.00818742  -0.0130486  231  TRP A CB    
1707 C  CG    . TRP A  231 ? 0.154305  0.077529  0.116191  -0.00868652 0.0204722   -0.00234676 231  TRP A CG    
1708 C  CD1   . TRP A  231 ? 0.153235  0.0928768 0.124037  -0.00676609 0.0137172   -0.00632367 231  TRP A CD1   
1709 C  CD2   . TRP A  231 ? 0.155599  0.0653477 0.121258  -0.00445528 0.0172951   -0.00738595 231  TRP A CD2   
1710 N  NE1   . TRP A  231 ? 0.141691  0.0832694 0.122494  -0.0151069  0.0015365   -0.00188304 231  TRP A NE1   
1711 C  CE2   . TRP A  231 ? 0.142401  0.0653667 0.11774   -0.0167165  0.0251217   0.00010809  231  TRP A CE2   
1712 C  CE3   . TRP A  231 ? 0.148721  0.0752547 0.14756   -0.00727102 0.0222766   0.00354149  231  TRP A CE3   
1713 C  CZ2   . TRP A  231 ? 0.15519   0.0653576 0.138006  -0.0140934  0.0193972   -0.00106311 231  TRP A CZ2   
1714 C  CZ3   . TRP A  231 ? 0.159586  0.0801776 0.130352  -0.00502544 0.031345    0.00338074  231  TRP A CZ3   
1715 C  CH2   . TRP A  231 ? 0.163832  0.0726408 0.139473  -0.00483268 0.0455138   -0.00694369 231  TRP A CH2   
1716 N  N     A ASP A  232 ? 0.173578  0.0810042 0.126839  -0.00135723 0.0244083   -0.0386475  232  ASP A N     
1717 N  N     B ASP A  232 ? 0.177326  0.084537  0.122682  0.00295699  0.0293253   -0.0320903  232  ASP A N     
1718 C  CA    A ASP A  232 ? 0.195766  0.0760012 0.131845  0.00157262  0.0277981   -0.0337637  232  ASP A CA    
1719 C  CA    B ASP A  232 ? 0.199098  0.0804971 0.128128  0.00838111  0.0362297   -0.019845   232  ASP A CA    
1720 C  C     A ASP A  232 ? 0.190479  0.0887581 0.131667  -0.00325741 0.0182442   -0.0236654  232  ASP A C     
1721 C  C     B ASP A  232 ? 0.194108  0.0914032 0.130739  -0.00014401 0.0251165   -0.0154681  232  ASP A C     
1722 O  O     A ASP A  232 ? 0.183669  0.0929152 0.123605  0.00103966  0.0212545   -0.0293537  232  ASP A O     
1723 O  O     B ASP A  232 ? 0.185186  0.0865211 0.119611  -0.00081341 0.0307015   -0.015449   232  ASP A O     
1724 C  CB    A ASP A  232 ? 0.199465  0.094476  0.183541  0.00623857  0.0236527   -0.033826   232  ASP A CB    
1725 C  CB    B ASP A  232 ? 0.21555   0.104777  0.157796  0.0258305   0.0388132   -0.00609996 232  ASP A CB    
1726 C  CG    A ASP A  232 ? 0.220168  0.114755  0.210924  -0.00072911 0.0399954   -0.0751648  232  ASP A CG    
1727 C  CG    B ASP A  232 ? 0.24641   0.124342  0.20349   0.0257412   0.0391585   -0.0300239  232  ASP A CG    
1728 O  OD1   A ASP A  232 ? 0.264504  0.218541  0.246256  -0.0413141  0.0107382   -0.0630752  232  ASP A OD1   
1729 O  OD1   B ASP A  232 ? 0.274561  0.163264  0.277911  0.0108321   0.0547379   -0.0186331  232  ASP A OD1   
1730 O  OD2   A ASP A  232 ? 0.208077  0.0852833 0.354712  -0.00192688 -0.00367892 -0.11224    232  ASP A OD2   
1731 O  OD2   B ASP A  232 ? 0.291867  0.187101  0.286945  0.0552409   0.0157057   0.00122381  232  ASP A OD2   
1732 N  N     . SER A  233 ? 0.192153  0.0899581 0.124949  0.0025839   0.0211962   -0.0102083  233  SER A N     
1733 C  CA    . SER A  233 ? 0.196503  0.0929343 0.112943  0.00091309  0.0052656   -0.00540307 233  SER A CA    
1734 C  C     . SER A  233 ? 0.184949  0.0926465 0.100419  0.0168914   0.0129195   -0.0144478  233  SER A C     
1735 O  O     . SER A  233 ? 0.189198  0.100133  0.0981888 0.00577224  0.0123798   -0.0144742  233  SER A O     
1736 C  CB    . SER A  233 ? 0.206868  0.137983  0.101066  0.0106408   0.0113055   -0.00368307 233  SER A CB    
1737 O  OG    . SER A  233 ? 0.242611  0.129351  0.115898  0.0227747   -0.00404301 -0.0196883  233  SER A OG    
1738 N  N     . GLN A  234 ? 0.19581   0.111215  0.104349  0.021774    0.011875    -0.00702371 234  GLN A N     
1739 C  CA    . GLN A  234 ? 0.185377  0.124047  0.107299  0.0368103   0.0153606   -0.0270879  234  GLN A CA    
1740 C  C     . GLN A  234 ? 0.187607  0.115064  0.112056  0.0236359   0.0174427   -0.0186679  234  GLN A C     
1741 O  O     . GLN A  234 ? 0.187352  0.0845692 0.13813   0.00854276  0.0263853   -0.0148998  234  GLN A O     
1742 C  CB    . GLN A  234 ? 0.251861  0.178229  0.101197  0.053078    0.0365146   -0.0410725  234  GLN A CB    
1743 C  CG    . GLN A  234 ? 0.310037  0.253676  0.104053  0.0731836   0.028873    -0.0299146  234  GLN A CG    
1744 C  CD    . GLN A  234 ? 0.362989  0.298309  0.142874  0.0989506   0.048015    -0.0259441  234  GLN A CD    
1745 O  OE1   . GLN A  234 ? 0.417776  0.36377   0.262208  0.118701    0.0326975   -0.0150822  234  GLN A OE1   
1746 N  NE2   . GLN A  234 ? 0.4133    0.365076  0.243279  0.075358    0.0806532   -0.00404387 234  GLN A NE2   
1747 N  N     . ARG A  235 ? 0.183833  0.092527  0.101998  0.0186216   0.0193279   -0.0212546  235  ARG A N     
1748 C  CA    . ARG A  235 ? 0.169899  0.0800393 0.103841  0.0230537   0.0224243   -0.00761788 235  ARG A CA    
1749 C  C     . ARG A  235 ? 0.161572  0.079173  0.109857  0.0160204   0.0069562   -0.0149312  235  ARG A C     
1750 O  O     . ARG A  235 ? 0.166627  0.0793019 0.114236  0.0165251   0.0180016   -0.00960367 235  ARG A O     
1751 C  CB    . ARG A  235 ? 0.183596  0.0660005 0.123528  0.0174214   0.0223215   -0.0137041  235  ARG A CB    
1752 C  CG    . ARG A  235 ? 0.215715  0.0419386 0.144032  0.0158834   0.0316689   -0.0100671  235  ARG A CG    
1753 C  CD    . ARG A  235 ? 0.228515  0.0613655 0.20037   0.018996    0.0270853   0.00592945  235  ARG A CD    
1754 N  NE    . ARG A  235 ? 0.242625  0.0917313 0.198787  0.0435823   0.0149847   -0.0148158  235  ARG A NE    
1755 C  CZ    . ARG A  235 ? 0.269474  0.0964985 0.208516  0.052664    -0.00909606 -0.020684   235  ARG A CZ    
1756 N  NH1   . ARG A  235 ? 0.256209  0.116506  0.187467  0.0655351   -0.00510478 -0.0438366  235  ARG A NH1   
1757 N  NH2   . ARG A  235 ? 0.320399  0.114667  0.246105  0.0778361   0.0235248   -0.0173809  235  ARG A NH2   
1758 N  N     . VAL A  236 ? 0.156827  0.0713406 0.116596  0.0243744   0.0194659   -0.0161023  236  VAL A N     
1759 C  CA    . VAL A  236 ? 0.13966   0.0583863 0.11606   0.00745015  0.0162494   -0.00873695 236  VAL A CA    
1760 C  C     . VAL A  236 ? 0.143634  0.0694698 0.0974922 0.00264078  0.0278694   -0.0144709  236  VAL A C     
1761 O  O     . VAL A  236 ? 0.157931  0.0967751 0.0935366 0.0127986   0.0237607   -0.0182774  236  VAL A O     
1762 C  CB    . VAL A  236 ? 0.134156  0.0685629 0.130781  -0.00534339 0.0216218   -0.0170547  236  VAL A CB    
1763 C  CG1   . VAL A  236 ? 0.143409  0.0868858 0.144048  0.018189    0.0173913   -0.0187713  236  VAL A CG1   
1764 C  CG2   . VAL A  236 ? 0.140989  0.0708711 0.141809  -0.0080131  0.0203476   -0.00509906 236  VAL A CG2   
1765 N  N     . GLY A  237 ? 0.156322  0.0537007 0.102043  -0.00457301 0.0298321   -0.0131664  237  GLY A N     
1766 C  CA    . GLY A  237 ? 0.149755  0.0773884 0.117713  -0.00747533 0.0310991   0.00103725  237  GLY A CA    
1767 C  C     . GLY A  237 ? 0.148155  0.087326  0.0907287 0.00441852  0.0266651   -0.00160591 237  GLY A C     
1768 O  O     . GLY A  237 ? 0.148612  0.0875527 0.097993  0.00585013  0.0339333   -0.00496744 237  GLY A O     
1769 N  N     . VAL A  238 ? 0.147275  0.0694702 0.103281  -0.00079179 0.020501    -0.00981524 238  VAL A N     
1770 C  CA    . VAL A  238 ? 0.135845  0.0716073 0.102396  0.00393042  0.0185765   -0.00491337 238  VAL A CA    
1771 C  C     . VAL A  238 ? 0.133609  0.0747461 0.102742  0.0104021   0.021776    0.00479367  238  VAL A C     
1772 O  O     . VAL A  238 ? 0.131839  0.0905875 0.117497  -0.00186485 0.0287643   -0.00860851 238  VAL A O     
1773 C  CB    . VAL A  238 ? 0.141746  0.0664706 0.099903  -0.00597169 0.0199187   -0.00588353 238  VAL A CB    
1774 C  CG1   . VAL A  238 ? 0.156397  0.0740321 0.133502  0.00152803  0.0110147   -0.00172082 238  VAL A CG1   
1775 C  CG2   . VAL A  238 ? 0.159396  0.0973578 0.117394  -0.0205207  0.0106509   -0.0131756  238  VAL A CG2   
1776 N  N     . ARG A  239 ? 0.135076  0.0674668 0.11338   0.00293625  0.0101342   -0.00576153 239  ARG A N     
1777 C  CA    . ARG A  239 ? 0.124486  0.0729417 0.0899107 -0.00525864 0.0217948   0.00432188  239  ARG A CA    
1778 C  C     . ARG A  239 ? 0.119309  0.0788424 0.0914959 -0.00813956 0.0233805   0.00674583  239  ARG A C     
1779 O  O     . ARG A  239 ? 0.126577  0.0848943 0.103814  -0.00366426 0.024728    0.00170658  239  ARG A O     
1780 C  CB    . ARG A  239 ? 0.125033  0.0912233 0.0847011 -0.018621   0.0188661   0.00347042  239  ARG A CB    
1781 C  CG    . ARG A  239 ? 0.123694  0.0896686 0.0968477 -0.0112727  0.0301078   -0.00541589 239  ARG A CG    
1782 C  CD    . ARG A  239 ? 0.124371  0.0999033 0.0992978 -0.00291782 0.0254686   -0.00576247 239  ARG A CD    
1783 N  NE    . ARG A  239 ? 0.123194  0.0943528 0.114742  -0.0196458  0.0174234   0.00401732  239  ARG A NE    
1784 C  CZ    . ARG A  239 ? 0.118226  0.103817  0.0972303 -0.0207426  0.0331697   0.00366242  239  ARG A CZ    
1785 N  NH1   . ARG A  239 ? 0.141663  0.0889951 0.106331  -0.0137572  0.0449957   0.00970062  239  ARG A NH1   
1786 N  NH2   . ARG A  239 ? 0.124227  0.114802  0.112112  -0.0177169  0.0242828   0.00371412  239  ARG A NH2   
1787 N  N     . LEU A  240 ? 0.13501   0.0705049 0.0900521 -0.0190809  0.0185938   0.0137232   240  LEU A N     
1788 C  CA    . LEU A  240 ? 0.149913  0.0701934 0.0880605 -0.0129775  0.0140515   0.0130612   240  LEU A CA    
1789 C  C     . LEU A  240 ? 0.135673  0.0743174 0.105669  -0.00101573 0.0194295   0.0122567   240  LEU A C     
1790 O  O     . LEU A  240 ? 0.133895  0.0777451 0.123551  0.00370846  0.0179369   0.00403499  240  LEU A O     
1791 C  CB    . LEU A  240 ? 0.148479  0.0953589 0.0861916 -0.016323   0.00642468  0.0109493   240  LEU A CB    
1792 C  CG    . LEU A  240 ? 0.146044  0.106718  0.0967252 -0.0144327  0.0166499   -0.00090803 240  LEU A CG    
1793 C  CD1   . LEU A  240 ? 0.189852  0.102596  0.091423  -0.00383493 0.0140788   0.0140105   240  LEU A CD1   
1794 C  CD2   . LEU A  240 ? 0.148384  0.115547  0.118809  -0.0106227  0.0284235   0.00029205  240  LEU A CD2   
1795 N  N     . SER A  241 ? 0.154487  0.0626335 0.11152   -0.0204758  0.0332789   0.0194963   241  SER A N     
1796 C  CA    . SER A  241 ? 0.154248  0.0684945 0.108672  -0.0161198  0.0274207   0.0122361   241  SER A CA    
1797 C  C     . SER A  241 ? 0.140799  0.071429  0.123829  -0.00343908 0.0366753   0.0149878   241  SER A C     
1798 O  O     . SER A  241 ? 0.162339  0.0759955 0.119543  -0.00067278 0.0401873   0.00420909  241  SER A O     
1799 C  CB    . SER A  241 ? 0.161534  0.0790064 0.0971264 0.00089278  0.0421691   0.00306488  241  SER A CB    
1800 O  OG    . SER A  241 ? 0.141647  0.0929211 0.11005   -0.0187896  0.0317291   0.00534265  241  SER A OG    
1801 N  N     . PRO A  242 ? 0.158994  0.0797031 0.120121  0.00258464  0.0282859   0.016227    242  PRO A N     
1802 C  CA    . PRO A  242 ? 0.173826  0.087175  0.113705  -0.0072606  0.0251951   0.0191099   242  PRO A CA    
1803 C  C     . PRO A  242 ? 0.163615  0.0948405 0.124382  -0.0048102  0.0267805   0.0167865   242  PRO A C     
1804 O  O     . PRO A  242 ? 0.16373   0.106154  0.139979  -0.00458034 0.00048428  0.0192642   242  PRO A O     
1805 C  CB    . PRO A  242 ? 0.198337  0.104911  0.123432  -0.00334275 0.0404476   0.00992402  242  PRO A CB    
1806 C  CG    . PRO A  242 ? 0.222728  0.109697  0.133754  0.00267261  0.015109    0.0331946   242  PRO A CG    
1807 C  CD    . PRO A  242 ? 0.164897  0.0908518 0.12547   0.00419793  0.0277465   0.00889591  242  PRO A CD    
1808 N  N     . LEU A  243 ? 0.165011  0.0981051 0.139569  -0.0196302  0.0267253   0.0138898   243  LEU A N     
1809 C  CA    . LEU A  243 ? 0.167647  0.105423  0.134041  -0.027473   0.0217842   0.0271266   243  LEU A CA    
1810 C  C     . LEU A  243 ? 0.15346   0.119153  0.149319  -0.0273621  0.0146452   0.00955032  243  LEU A C     
1811 O  O     . LEU A  243 ? 0.173508  0.11536   0.173199  -0.0282153  0.0102477   -0.00886404 243  LEU A O     
1812 C  CB    . LEU A  243 ? 0.19393   0.183517  0.146183  -0.0427574  0.0327974   0.0186824   243  LEU A CB    
1813 C  CG    . LEU A  243 ? 0.214582  0.240697  0.154694  -0.0478029  0.0447657   0.0379271   243  LEU A CG    
1814 C  CD1   . LEU A  243 ? 0.238712  0.333853  0.148332  -0.0887704  0.072027    0.00362557  243  LEU A CD1   
1815 C  CD2   . LEU A  243 ? 0.247865  0.280138  0.197965  -0.0473916  -0.0082628  0.0615885   243  LEU A CD2   
1816 N  N     . THR A  244 ? 0.135822  0.107279  0.131458  -0.0106589  0.0189472   0.0165739   244  THR A N     
1817 C  CA    . THR A  244 ? 0.165787  0.0909078 0.140616  -0.0133511  0.0228366   -0.00288415 244  THR A CA    
1818 C  C     . THR A  244 ? 0.15704   0.0888846 0.158692  -0.0223311  0.0346382   0.00828589  244  THR A C     
1819 O  O     . THR A  244 ? 0.164219  0.0847349 0.184356  -0.00970124 0.0295027   0.013987    244  THR A O     
1820 C  CB    . THR A  244 ? 0.148833  0.0817162 0.157102  -0.028368   0.0196764   -0.00456408 244  THR A CB    
1821 O  OG1   . THR A  244 ? 0.162367  0.0906057 0.139327  -0.0278629  0.0137548   -0.00021218 244  THR A OG1   
1822 C  CG2   . THR A  244 ? 0.148578  0.107847  0.15653   0.00341425  0.00382774  -0.0150928  244  THR A CG2   
1823 N  N     . THR A  245 ? 0.169424  0.0875004 0.163493  -0.0184844  0.0450731   -0.00856193 245  THR A N     
1824 C  CA    . THR A  245 ? 0.187927  0.0832273 0.203698  -0.00568782 0.0418151   0.00662205  245  THR A CA    
1825 C  C     . THR A  245 ? 0.184321  0.119222  0.197038  -0.00311452 0.038203    -0.0145715  245  THR A C     
1826 O  O     . THR A  245 ? 0.215336  0.10815   0.222581  0.0138487   0.0365635   -0.0288045  245  THR A O     
1827 C  CB    . THR A  245 ? 0.231454  0.105033  0.262869  -0.0286513  0.018917    0.0146228   245  THR A CB    
1828 O  OG1   . THR A  245 ? 0.285561  0.190402  0.322612  -0.0786967  -0.0258238  0.00332551  245  THR A OG1   
1829 C  CG2   . THR A  245 ? 0.253273  0.11213   0.285269  -0.0240001  0.0725575   0.0281053   245  THR A CG2   
1830 N  N     . LEU A  246 ? 0.17879   0.140477  0.189084  0.00557858  0.0294119   0.00971315  246  LEU A N     
1831 C  CA    . LEU A  246 ? 0.180765  0.179594  0.183275  0.00937583  0.035102    0.0275904   246  LEU A CA    
1832 C  C     . LEU A  246 ? 0.166111  0.122521  0.129652  6.896e-05   0.0313305   -0.00052418 246  LEU A C     
1833 O  O     . LEU A  246 ? 0.177943  0.115394  0.137452  0.00405252  0.0273174   -0.0100937  246  LEU A O     
1834 C  CB    . LEU A  246 ? 0.19297   0.169792  0.222783  0.0214334   0.0295126   0.0180363   246  LEU A CB    
1835 C  CG    . LEU A  246 ? 0.229853  0.18507   0.227315  0.0285609   0.0233721   -0.023151   246  LEU A CG    
1836 C  CD1   . LEU A  246 ? 0.249935  0.173549  0.23266   0.0229376   0.0544652   0.00852091  246  LEU A CD1   
1837 C  CD2   . LEU A  246 ? 0.27655   0.233255  0.257787  0.0292113   -0.00821242 -0.0634497  246  LEU A CD2   
1838 N  N     . ASN A  247 ? 0.138651  0.125929  0.131541  -0.00102541 0.0369093   -0.00191848 247  ASN A N     
1839 C  CA    . ASN A  247 ? 0.142579  0.0921893 0.140813  -0.013087   0.0259421   0.00170014  247  ASN A CA    
1840 C  C     . ASN A  247 ? 0.151741  0.0930819 0.125879  -0.00580659 0.0298513   -0.0181454  247  ASN A C     
1841 O  O     . ASN A  247 ? 0.140273  0.0921679 0.162825  0.00496099  0.0164974   -0.00958299 247  ASN A O     
1842 C  CB    . ASN A  247 ? 0.155125  0.089619  0.12812   -0.0135458  0.0118553   -0.00968775 247  ASN A CB    
1843 C  CG    . ASN A  247 ? 0.154231  0.0976915 0.128674  -0.00912359 0.00947543  -0.0109085  247  ASN A CG    
1844 O  OD1   . ASN A  247 ? 0.20169   0.104927  0.179601  0.00304921  0.0253372   -0.0139543  247  ASN A OD1   
1845 N  ND2   . ASN A  247 ? 0.142175  0.0674387 0.124211  -0.00829864 0.0131664   -0.0056849  247  ASN A ND2   
1846 N  N     . GLY A  248 ? 0.192101  0.0757444 0.128159  -0.00549694 0.0269037   -0.00955744 248  GLY A N     
1847 C  CA    . GLY A  248 ? 0.181731  0.0965131 0.142148  -0.00115409 0.00964452  -0.0115062  248  GLY A CA    
1848 C  C     . GLY A  248 ? 0.159005  0.102734  0.127318  0.00299731  0.0199452   0.00095818  248  GLY A C     
1849 O  O     . GLY A  248 ? 0.182905  0.113246  0.176652  0.0252503   0.0108951   0.0128163   248  GLY A O     
1850 N  N     . CYS A  249 ? 0.159521  0.101344  0.11648   -0.00276115 0.0301232   -0.00946295 249  CYS A N     
1851 C  CA    . CYS A  249 ? 0.161671  0.0785945 0.119311  -0.0165977  0.0190028   0.0161231   249  CYS A CA    
1852 C  C     . CYS A  249 ? 0.155431  0.0886392 0.138715  -0.0156881  0.0235717   0.0162845   249  CYS A C     
1853 O  O     . CYS A  249 ? 0.170978  0.112774  0.130687  0.00258619  0.00367509  0.00068333  249  CYS A O     
1854 C  CB    . CYS A  249 ? 0.173076  0.0806632 0.123367  -0.0163023  0.0107089   0.00841952  249  CYS A CB    
1855 S  SG    . CYS A  249 ? 0.172651  0.104322  0.125466  -0.00698493 0.00679569  0.00905724  249  CYS A SG    
1856 N  N     . VAL A  250 ? 0.149868  0.0942469 0.12966   -0.015216   0.015711    0.0109312   250  VAL A N     
1857 C  CA    . VAL A  250 ? 0.169893  0.123455  0.123406  -0.0377896  0.0160258   0.0207857   250  VAL A CA    
1858 C  C     . VAL A  250 ? 0.167419  0.0970256 0.123739  -0.0274932  0.0161439   0.0199377   250  VAL A C     
1859 O  O     . VAL A  250 ? 0.170836  0.122435  0.13567   -0.00873632 0.0110111   0.0107306   250  VAL A O     
1860 C  CB    . VAL A  250 ? 0.221968  0.167494  0.141885  -0.0844415  0.00745594  0.00633076  250  VAL A CB    
1861 C  CG1   . VAL A  250 ? 0.26582   0.203899  0.187541  -0.0918997  0.0266485   0.0143163   250  VAL A CG1   
1862 C  CG2   . VAL A  250 ? 0.24819   0.18846   0.146205  -0.0935333  -0.0174058  0.022206    250  VAL A CG2   
1863 N  N     . ASP A  251 ? 0.186382  0.123975  0.107937  -0.0292485  0.0172412   0.0249503   251  ASP A N     
1864 C  CA    . ASP A  251 ? 0.200209  0.0971908 0.11811   -0.0217471  0.0148023   0.0213781   251  ASP A CA    
1865 C  C     . ASP A  251 ? 0.190796  0.109078  0.150047  -0.0232059  0.0234681   0.0270116   251  ASP A C     
1866 O  O     . ASP A  251 ? 0.187835  0.113877  0.155396  -0.026298   0.028216    0.0271149   251  ASP A O     
1867 C  CB    . ASP A  251 ? 0.200746  0.0872052 0.130525  -0.0315811  0.0188464   0.00982606  251  ASP A CB    
1868 C  CG    . ASP A  251 ? 0.191632  0.113871  0.125979  -0.0405959  0.0298939   0.00822378  251  ASP A CG    
1869 O  OD1   . ASP A  251 ? 0.182993  0.153131  0.133897  -0.00875568 0.0196181   0.0083693   251  ASP A OD1   
1870 O  OD2   . ASP A  251 ? 0.226733  0.175465  0.12833   -0.0473747  0.0436954   -0.00233671 251  ASP A OD2   
1871 N  N     . SER A  252 ? 0.204221  0.0791114 0.141922  -0.00744128 0.0227751   0.0304627   252  SER A N     
1872 C  CA    . SER A  252 ? 0.208778  0.0883042 0.171241  -0.00355978 0.0522558   0.0322055   252  SER A CA    
1873 C  C     . SER A  252 ? 0.213147  0.110857  0.164902  -0.0195602  0.0506582   0.023265    252  SER A C     
1874 O  O     . SER A  252 ? 0.229263  0.147898  0.2073    -0.0403187  0.069857    0.0296697   252  SER A O     
1875 C  CB    . SER A  252 ? 0.244163  0.117176  0.204571  0.00520593  0.00143721  0.0566856   252  SER A CB    
1876 O  OG    . SER A  252 ? 0.264486  0.171234  0.222346  0.00986192  0.0149201   0.0483044   252  SER A OG    
1877 N  N     . HIS A  253 ? 0.211998  0.0950153 0.154681  -0.00265387 0.0337153   0.0261229   253  HIS A N     
1878 C  CA    . HIS A  253 ? 0.226552  0.117373  0.135856  -0.00372149 0.0295339   0.0301346   253  HIS A CA    
1879 C  C     . HIS A  253 ? 0.21397   0.116221  0.136862  -0.00503805 0.0382478   0.0214264   253  HIS A C     
1880 O  O     . HIS A  253 ? 0.228378  0.120615  0.137628  -0.0095604  0.0404327   0.0224947   253  HIS A O     
1881 C  CB    . HIS A  253 ? 0.249596  0.164625  0.156548  0.00478461  0.0167122   0.0286963   253  HIS A CB    
1882 C  CG    . HIS A  253 ? 0.322609  0.187088  0.179405  0.0167287   0.0299563   0.030361    253  HIS A CG    
1883 N  ND1   . HIS A  253 ? 0.378592  0.255505  0.259812  0.0665678   0.0303465   0.0857378   253  HIS A ND1   
1884 C  CD2   . HIS A  253 ? 0.390607  0.175911  0.214082  0.0314277   0.0580085   0.0330715   253  HIS A CD2   
1885 C  CE1   . HIS A  253 ? 0.403691  0.260672  0.217993  0.0510164   0.0293903   0.0954095   253  HIS A CE1   
1886 N  NE2   . HIS A  253 ? 0.417274  0.21916   0.245832  0.0428191   0.0141883   0.0823388   253  HIS A NE2   
1887 N  N     . PRO A  254 ? 0.199419  0.119813  0.146474  -0.00762853 0.0305481   0.0300942   254  PRO A N     
1888 C  CA    . PRO A  254 ? 0.200435  0.132044  0.143367  0.00400854  0.0376277   0.0370866   254  PRO A CA    
1889 C  C     . PRO A  254 ? 0.197615  0.140152  0.137177  -0.0244176  0.0460189   0.0240442   254  PRO A C     
1890 O  O     . PRO A  254 ? 0.198373  0.123916  0.138102  -0.027124   0.0365417   0.0136771   254  PRO A O     
1891 C  CB    . PRO A  254 ? 0.232368  0.144807  0.168068  -0.0153481  0.0286956   0.00892631  254  PRO A CB    
1892 C  CG    . PRO A  254 ? 0.220918  0.150763  0.22283   -0.0108297  0.010412    0.0304893   254  PRO A CG    
1893 C  CD    . PRO A  254 ? 0.214411  0.133595  0.172174  -0.0134672  0.0245647   0.0162612   254  PRO A CD    
1894 N  N     . LEU A  255 ? 0.21366   0.171567  0.12403   -0.0169506  0.0521139   0.0283935   255  LEU A N     
1895 C  CA    . LEU A  255 ? 0.213185  0.172035  0.132898  -0.0192285  0.0564784   0.0137396   255  LEU A CA    
1896 C  C     . LEU A  255 ? 0.234781  0.149062  0.134385  -0.00831435 0.0464798   -0.00234547 255  LEU A C     
1897 O  O     . LEU A  255 ? 0.232015  0.133106  0.147399  -0.00602861 0.0746018   0.0122385   255  LEU A O     
1898 C  CB    . LEU A  255 ? 0.221709  0.198423  0.164071  -0.027283   0.0884142   0.00663348  255  LEU A CB    
1899 C  CG    . LEU A  255 ? 0.260748  0.206149  0.189302  -0.0125031  0.101474    -0.00556353 255  LEU A CG    
1900 C  CD1   . LEU A  255 ? 0.261962  0.256182  0.232589  0.0078854   0.0768651   -0.0584805  255  LEU A CD1   
1901 C  CD2   . LEU A  255 ? 0.307525  0.270116  0.194667  -0.0485636  0.122581    0.0097887   255  LEU A CD2   
1902 N  N     A GLU A  256 ? 0.236472  0.155791  0.133946  -0.00812077 0.0384862   0.0212591   256  GLU A N     
1903 N  N     B GLU A  256 ? 0.241683  0.15737   0.140613  0.00064053  0.0439178   0.0222584   256  GLU A N     
1904 C  CA    A GLU A  256 ? 0.251261  0.150121  0.102264  0.00012537  0.0230932   0.0220308   256  GLU A CA    
1905 C  CA    B GLU A  256 ? 0.25647   0.151315  0.11361   0.0136344   0.0340142   0.0281604   256  GLU A CA    
1906 C  C     A GLU A  256 ? 0.23254   0.129988  0.103865  0.0108338   0.0244925   0.00935625  256  GLU A C     
1907 C  C     B GLU A  256 ? 0.233697  0.137838  0.106399  0.0238985   0.0309235   0.0178227   256  GLU A C     
1908 O  O     A GLU A  256 ? 0.259049  0.124924  0.106038  0.0114079   0.00449025  -0.00686759 256  GLU A O     
1909 O  O     B GLU A  256 ? 0.250875  0.141385  0.121648  0.0214228   0.0221278   0.0121276   256  GLU A O     
1910 C  CB    A GLU A  256 ? 0.255555  0.18244   0.109471  0.00229878  0.0112835   0.0359457   256  GLU A CB    
1911 C  CB    B GLU A  256 ? 0.276714  0.173537  0.132668  0.0298105   0.027067    0.0394854   256  GLU A CB    
1912 C  CG    A GLU A  256 ? 0.280351  0.219734  0.101158  -0.0299156  0.00317791  0.0360143   256  GLU A CG    
1913 C  CG    B GLU A  256 ? 0.315547  0.198415  0.181033  0.0220849   0.0417566   0.0640639   256  GLU A CG    
1914 C  CD    A GLU A  256 ? 0.301544  0.248212  0.14938   -0.0355435  0.0137393   0.04834     256  GLU A CD    
1915 C  CD    B GLU A  256 ? 0.335843  0.195683  0.217478  0.00463285  0.0711828   0.0753713   256  GLU A CD    
1916 O  OE1   A GLU A  256 ? 0.311321  0.292201  0.140847  0.00023609  0.00271063  0.0231191   256  GLU A OE1   
1917 O  OE1   B GLU A  256 ? 0.427372  0.328941  0.226383  -0.005596   0.0870653   0.0741139   256  GLU A OE1   
1918 O  OE2   A GLU A  256 ? 0.36765   0.290391  0.198129  -0.0511835  0.00410906  0.0964893   256  GLU A OE2   
1919 O  OE2   B GLU A  256 ? 0.308808  0.131687  0.220771  0.0403989   0.129588    0.0702319   256  GLU A OE2   
1920 N  N     . THR A  257 ? 0.206564  0.140588  0.104126  0.0054875   0.0330096   0.00886524  257  THR A N     
1921 C  CA    . THR A  257 ? 0.205739  0.121794  0.0984737 0.0103146   0.0363504   0.0124477   257  THR A CA    
1922 C  C     . THR A  257 ? 0.1918    0.116329  0.117848  -0.00031604 0.0232945   0.00433668  257  THR A C     
1923 O  O     . THR A  257 ? 0.178766  0.10801   0.128071  0.00537421  0.0239212   0.0130696   257  THR A O     
1924 C  CB    . THR A  257 ? 0.214347  0.121939  0.0943182 0.0113733   0.0354125   0.0150697   257  THR A CB    
1925 O  OG1   . THR A  257 ? 0.192392  0.117636  0.146351  0.00911829  0.0239271   0.0117816   257  THR A OG1   
1926 C  CG2   . THR A  257 ? 0.217751  0.132994  0.12254   -0.00778732 0.0535239   0.0168818   257  THR A CG2   
1927 N  N     . PHE A  258 ? 0.19136   0.117998  0.106632  0.0135732   0.014351    -0.0001916  258  PHE A N     
1928 C  CA    . PHE A  258 ? 0.191286  0.10748   0.098317  0.00825554  0.0247094   0.00160496  258  PHE A CA    
1929 C  C     . PHE A  258 ? 0.195045  0.105522  0.105091  0.0023826   0.0379893   0.00752303  258  PHE A C     
1930 O  O     . PHE A  258 ? 0.191265  0.100576  0.134099  0.00751702  0.017725    0.00961828  258  PHE A O     
1931 C  CB    . PHE A  258 ? 0.189838  0.12406   0.0959586 0.0107436   0.0234757   -0.00226218 258  PHE A CB    
1932 C  CG    . PHE A  258 ? 0.168206  0.120617  0.107428  0.00532086  0.0253487   0.00193667  258  PHE A CG    
1933 C  CD1   . PHE A  258 ? 0.201408  0.124113  0.120111  -0.0104605  0.0434505   0.00232155  258  PHE A CD1   
1934 C  CD2   . PHE A  258 ? 0.178354  0.12632   0.123795  0.00899008  0.0197335   0.00763945  258  PHE A CD2   
1935 C  CE1   . PHE A  258 ? 0.232449  0.138078  0.125246  -0.00944378 0.0428801   0.00031848  258  PHE A CE1   
1936 C  CE2   . PHE A  258 ? 0.19314   0.140148  0.111579  -0.0137609  0.0169081   0.0152624   258  PHE A CE2   
1937 C  CZ    . PHE A  258 ? 0.226954  0.123759  0.134022  -0.00908143 0.0255754   0.0203998   258  PHE A CZ    
1938 N  N     . GLY A  259 ? 0.192     0.137656  0.0900877 0.0130042   0.0358615   -0.00049414 259  GLY A N     
1939 C  CA    . GLY A  259 ? 0.204347  0.125992  0.0920185 -0.0105052  0.0325614   -0.00946829 259  GLY A CA    
1940 C  C     . GLY A  259 ? 0.189339  0.112149  0.108598  -0.00279643 0.0352515   0.0044339   259  GLY A C     
1941 O  O     . GLY A  259 ? 0.204409  0.11791   0.123789  0.00971483  0.0429361   -0.0008767  259  GLY A O     
1942 N  N     . TYR A  260 ? 0.17487   0.14576   0.118942  0.0036778   0.0323632   0.0162853   260  TYR A N     
1943 C  CA    . TYR A  260 ? 0.191952  0.122359  0.130428  0.0062678   0.0202557   0.0134213   260  TYR A CA    
1944 C  C     . TYR A  260 ? 0.181638  0.118893  0.106671  -0.00407941 0.0131692   0.00726467  260  TYR A C     
1945 O  O     . TYR A  260 ? 0.186407  0.118636  0.124949  0.0119424   0.0200307   -0.00011497 260  TYR A O     
1946 C  CB    . TYR A  260 ? 0.17866   0.176664  0.165529  0.0325461   0.0060326   0.00391875  260  TYR A CB    
1947 C  CG    . TYR A  260 ? 0.197131  0.188126  0.159134  0.0426386   0.0056259   -0.025372   260  TYR A CG    
1948 C  CD1   . TYR A  260 ? 0.195148  0.181383  0.200784  0.0303941   0.0287244   -0.0348796  260  TYR A CD1   
1949 C  CD2   . TYR A  260 ? 0.243012  0.24858   0.181655  0.0482251   -0.0256782  -0.0558414  260  TYR A CD2   
1950 C  CE1   . TYR A  260 ? 0.209834  0.213464  0.235768  0.0260231   0.0023958   -0.0744804  260  TYR A CE1   
1951 C  CE2   . TYR A  260 ? 0.261586  0.260574  0.251902  0.0232057   -0.0303866  -0.0855478  260  TYR A CE2   
1952 C  CZ    . TYR A  260 ? 0.224805  0.252532  0.265728  0.0278044   -0.00930614 -0.0873282  260  TYR A CZ    
1953 O  OH    . TYR A  260 ? 0.265662  0.354151  0.328313  0.00797934  -0.0120076  -0.130793   260  TYR A OH    
1954 N  N     . VAL A  261 ? 0.181955  0.112699  0.0984117 0.00565984  0.0199249   0.0103228   261  VAL A N     
1955 C  CA    . VAL A  261 ? 0.176625  0.115868  0.100634  0.0155131   0.0386783   0.00595011  261  VAL A CA    
1956 C  C     . VAL A  261 ? 0.168261  0.11055   0.101436  0.00958112  0.0307469   0.00408093  261  VAL A C     
1957 O  O     . VAL A  261 ? 0.190842  0.113348  0.115044  0.00163257  0.014924    0.00857663  261  VAL A O     
1958 C  CB    . VAL A  261 ? 0.190509  0.131224  0.105798  0.0112861   0.0360401   -0.00206352 261  VAL A CB    
1959 C  CG1   . VAL A  261 ? 0.20074   0.127222  0.100131  -0.0175344  0.0436813   0.00070608  261  VAL A CG1   
1960 C  CG2   . VAL A  261 ? 0.185213  0.155729  0.13496   0.0128252   0.0529239   -0.0090663  261  VAL A CG2   
1961 N  N     . ALA A  262 ? 0.168692  0.140082  0.0944521 0.00716423  0.0304884   0.00194004  262  ALA A N     
1962 C  CA    . ALA A  262 ? 0.166455  0.12704   0.129153  0.00287998  0.0213231   -0.0130417  262  ALA A CA    
1963 C  C     . ALA A  262 ? 0.189373  0.107153  0.126602  0.00060648  0.0180163   -0.00015678 262  ALA A C     
1964 O  O     . ALA A  262 ? 0.208419  0.104915  0.158946  0.0097532   0.00854011  -0.0030519  262  ALA A O     
1965 C  CB    . ALA A  262 ? 0.157838  0.142852  0.160539  0.0122724   0.0226401   0.0157591   262  ALA A CB    
1966 N  N     . GLN A  263 ? 0.17574   0.127965  0.09557   -0.00231539 0.0173969   -0.0102194  263  GLN A N     
1967 C  CA    . GLN A  263 ? 0.181857  0.123497  0.103831  -0.0192337  0.0294125   0.00235408  263  GLN A CA    
1968 C  C     . GLN A  263 ? 0.172462  0.105825  0.117495  -0.00415363 0.0405093   0.010892    263  GLN A C     
1969 O  O     . GLN A  263 ? 0.197521  0.107559  0.122004  -0.0132103  0.0294938   0.0104611   263  GLN A O     
1970 C  CB    . GLN A  263 ? 0.237937  0.121973  0.109241  -0.0127961  0.0165294   0.00024136  263  GLN A CB    
1971 C  CG    . GLN A  263 ? 0.293352  0.147741  0.13444   -0.0362433  -0.00194778 -0.00392857 263  GLN A CG    
1972 C  CD    . GLN A  263 ? 0.321575  0.182498  0.157313  -0.013287   -0.0130181  0.00179658  263  GLN A CD    
1973 O  OE1   . GLN A  263 ? 0.427724  0.205201  0.243493  0.04491     -0.0575182  0.00631846  263  GLN A OE1   
1974 N  NE2   . GLN A  263 ? 0.324191  0.195272  0.163348  -0.043264   0.0113143   0.00605595  263  GLN A NE2   
1975 N  N     . ALA A  264 ? 0.166359  0.13513   0.0993186 0.0132826   0.0302101   0.0117815   264  ALA A N     
1976 C  CA    . ALA A  264 ? 0.165489  0.119699  0.0999553 0.01388     0.0317071   0.00578891  264  ALA A CA    
1977 C  C     . ALA A  264 ? 0.169581  0.128687  0.112361  0.00769026  0.0159907   0.0145942   264  ALA A C     
1978 O  O     . ALA A  264 ? 0.177891  0.140827  0.127944  -0.00396358 0.0183831   0.0113837   264  ALA A O     
1979 C  CB    . ALA A  264 ? 0.165721  0.128355  0.124493  0.0221937   0.0444213   -0.00134223 264  ALA A CB    
1980 N  N     . LEU A  265 ? 0.162964  0.126712  0.10087   0.00886925  0.0231041   0.0182613   265  LEU A N     
1981 C  CA    . LEU A  265 ? 0.185703  0.120173  0.0897961 0.0234627   0.0271795   0.00926042  265  LEU A CA    
1982 C  C     . LEU A  265 ? 0.190695  0.108131  0.0930562 0.00498197  0.0415545   0.00735404  265  LEU A C     
1983 O  O     . LEU A  265 ? 0.214793  0.117819  0.0976124 0.00378824  0.0258091   0.0173346   265  LEU A O     
1984 C  CB    . LEU A  265 ? 0.197188  0.115071  0.0976037 0.0207213   0.0210383   -0.00491518 265  LEU A CB    
1985 C  CG    . LEU A  265 ? 0.19024   0.150457  0.0807652 0.0119364   0.0280639   -0.00749705 265  LEU A CG    
1986 C  CD1   . LEU A  265 ? 0.19805   0.157568  0.128579  0.0159906   -0.00369469 -0.0026591  265  LEU A CD1   
1987 C  CD2   . LEU A  265 ? 0.19631   0.145235  0.108717  0.01166     0.044511    -0.00856568 265  LEU A CD2   
1988 N  N     . ASN A  266 ? 0.167902  0.132767  0.0954238 0.00901173  0.03693     -0.00870603 266  ASN A N     
1989 C  CA    . ASN A  266 ? 0.180882  0.115409  0.0947166 -0.00519768 0.0330813   -0.0113761  266  ASN A CA    
1990 C  C     . ASN A  266 ? 0.19204   0.128662  0.100864  -0.011674   0.0213531   0.00863977  266  ASN A C     
1991 O  O     . ASN A  266 ? 0.217533  0.135588  0.12925   -0.00668309 0.0316831   -0.00898177 266  ASN A O     
1992 C  CB    . ASN A  266 ? 0.184865  0.126678  0.0936231 -0.00633797 0.0260275   0.00394153  266  ASN A CB    
1993 C  CG    . ASN A  266 ? 0.183715  0.127183  0.0912216 -0.0098493  0.0277195   -0.00717497 266  ASN A CG    
1994 O  OD1   . ASN A  266 ? 0.194877  0.16111   0.117191  -0.00179761 0.0122342   0.00978724  266  ASN A OD1   
1995 N  ND2   . ASN A  266 ? 0.186201  0.123973  0.107399  0.00252543  0.0311119   0.00491842  266  ASN A ND2   
1996 N  N     . ARG A  267 ? 0.189618  0.150987  0.098077  -0.0313093  0.0231031   0.0193317   267  ARG A N     
1997 C  CA    . ARG A  267 ? 0.203404  0.126295  0.128805  -0.0214042  0.00410512  0.0191741   267  ARG A CA    
1998 C  C     . ARG A  267 ? 0.207295  0.141107  0.120606  -0.0266425  0.00661364  0.0107779   267  ARG A C     
1999 O  O     . ARG A  267 ? 0.256893  0.134038  0.143593  -0.047463   -0.0128915  0.0194046   267  ARG A O     
2000 C  CB    . ARG A  267 ? 0.188877  0.17295   0.137593  -0.0142522  0.00057546  0.00573992  267  ARG A CB    
2001 C  CG    . ARG A  267 ? 0.183004  0.163088  0.170228  -0.00518314 0.00560713  0.0111084   267  ARG A CG    
2002 C  CD    . ARG A  267 ? 0.204385  0.219435  0.213123  0.0148763   -0.00185808 -0.0131335  267  ARG A CD    
2003 N  NE    . ARG A  267 ? 0.216313  0.245636  0.246184  0.0286388   0.0201345   -0.0104854  267  ARG A NE    
2004 C  CZ    . ARG A  267 ? 0.26909   0.26621   0.324042  0.0126136   0.0169635   -0.00174877 267  ARG A CZ    
2005 N  NH1   . ARG A  267 ? 0.27436   0.308424  0.379547  -0.0399795  -0.00795467 0.033281    267  ARG A NH1   
2006 N  NH2   . ARG A  267 ? 0.303956  0.329761  0.366336  0.0497518   -0.0045523  -0.0452181  267  ARG A NH2   
2007 N  N     . PHE A  268 ? 0.176811  0.130829  0.101584  -0.0008566  0.0263716   0.0108889   268  PHE A N     
2008 C  CA    . PHE A  268 ? 0.210578  0.132552  0.0926487 0.00215552  0.0262975   0.0138588   268  PHE A CA    
2009 C  C     . PHE A  268 ? 0.197508  0.124712  0.118574  -0.0121404  0.0174441   0.00938692  268  PHE A C     
2010 O  O     . PHE A  268 ? 0.218291  0.14584   0.140883  -0.0198484  0.0266073   0.0331851   268  PHE A O     
2011 C  CB    . PHE A  268 ? 0.191679  0.174932  0.122683  -0.00825415 0.0248111   -0.0139228  268  PHE A CB    
2012 C  CG    . PHE A  268 ? 0.206302  0.14477   0.153109  -0.00768259 0.0444734   -0.0105143  268  PHE A CG    
2013 C  CD1   . PHE A  268 ? 0.199611  0.204708  0.157041  0.0107563   0.0610589   0.0149306   268  PHE A CD1   
2014 C  CD2   . PHE A  268 ? 0.221689  0.150838  0.203128  0.0146409   0.0433857   -0.0178589  268  PHE A CD2   
2015 C  CE1   . PHE A  268 ? 0.216985  0.214181  0.219718  0.0287109   0.0496036   0.00327895  268  PHE A CE1   
2016 C  CE2   . PHE A  268 ? 0.252682  0.145772  0.233004  0.0333774   0.0438068   -0.0212509  268  PHE A CE2   
2017 C  CZ    . PHE A  268 ? 0.220429  0.19131   0.248363  0.0582837   0.0821926   -0.0197411  268  PHE A CZ    
2018 N  N     A ASN A  269 ? 0.199872  0.136386  0.115009  0.0110926   0.0222665   -0.00752631 269  ASN A N     
2019 N  N     B ASN A  269 ? 0.204451  0.146107  0.114863  0.00714536  0.0224057   -0.010104   269  ASN A N     
2020 C  CA    A ASN A  269 ? 0.221765  0.122542  0.115719  0.00943543  0.016489    -0.00849053 269  ASN A CA    
2021 C  CA    B ASN A  269 ? 0.227858  0.136876  0.122721  0.00529581  0.014384    -0.0147525  269  ASN A CA    
2022 C  C     A ASN A  269 ? 0.188707  0.129264  0.120502  0.0163088   0.016933    -0.00337927 269  ASN A C     
2023 C  C     B ASN A  269 ? 0.191304  0.139406  0.12432   0.0137673   0.0172913   -0.0108003  269  ASN A C     
2024 O  O     A ASN A  269 ? 0.217231  0.121198  0.121832  0.0351373   0.015898    -0.0066104  269  ASN A O     
2025 O  O     B ASN A  269 ? 0.219987  0.133655  0.120147  0.0358378   0.0180187   -0.015154   269  ASN A O     
2026 C  CB    A ASN A  269 ? 0.24366   0.133105  0.122025  0.00523644  0.00349622  -0.0150024  269  ASN A CB    
2027 C  CB    B ASN A  269 ? 0.271958  0.160546  0.150097  -0.00490222 -0.00680814 -0.0335185  269  ASN A CB    
2028 C  CG    A ASN A  269 ? 0.26382   0.150319  0.136946  0.013809    0.00297443  -0.0238224  269  ASN A CG    
2029 C  CG    B ASN A  269 ? 0.311119  0.214526  0.156154  -0.00704983 -0.0040247  -0.03372    269  ASN A CG    
2030 O  OD1   A ASN A  269 ? 0.282704  0.182241  0.150052  0.0281058   0.0253892   -0.0395491  269  ASN A OD1   
2031 O  OD1   B ASN A  269 ? 0.317544  0.259799  0.178698  -0.00649465 0.00417417  -0.0644122  269  ASN A OD1   
2032 N  ND2   A ASN A  269 ? 0.317413  0.173331  0.18345   -0.00427446 0.0174658   -0.0136745  269  ASN A ND2   
2033 N  ND2   B ASN A  269 ? 0.353229  0.235985  0.226038  -0.0241326  -0.0113296  -0.0456524  269  ASN A ND2   
2034 N  N     . LEU A  270 ? 0.179046  0.13383   0.105802  0.00120916  0.0227617   -0.00472082 270  LEU A N     
2035 C  CA    . LEU A  270 ? 0.163378  0.0994935 0.0991052 0.00938778  0.0236467   -0.00059998 270  LEU A CA    
2036 C  C     . LEU A  270 ? 0.161294  0.076041  0.106449  0.0117017   0.0226869   -0.00312659 270  LEU A C     
2037 O  O     . LEU A  270 ? 0.177976  0.160415  0.12593   0.0163701   0.0291278   -0.0420839  270  LEU A O     
2038 C  CB    . LEU A  270 ? 0.205294  0.103188  0.114164  0.0166707   0.0233664   -0.00994896 270  LEU A CB    
2039 C  CG    . LEU A  270 ? 0.230292  0.117594  0.105342  0.0527918   0.0294951   0.00434684  270  LEU A CG    
2040 C  CD1   . LEU A  270 ? 0.288834  0.123022  0.181444  0.0397693   0.045887    0.00747257  270  LEU A CD1   
2041 C  CD2   . LEU A  270 ? 0.205915  0.155208  0.141591  0.0691796   0.049057    0.0121266   270  LEU A CD2   
2042 N  N     . SER A  271 ? 0.176564  0.0915036 0.10704   0.0152412   0.00413465  -0.0135359  271  SER A N     
2043 C  CA    . SER A  271 ? 0.16106   0.100681  0.104995  -0.00289525 0.00797109  -0.0003788  271  SER A CA    
2044 C  C     . SER A  271 ? 0.158137  0.0858624 0.122354  0.00124223  0.0207108   -0.0102535  271  SER A C     
2045 O  O     . SER A  271 ? 0.158615  0.111566  0.129561  -0.00831708 0.0260308   -0.0123279  271  SER A O     
2046 C  CB    . SER A  271 ? 0.173331  0.120367  0.0998744 0.00360688  0.00844642  0.00373982  271  SER A CB    
2047 O  OG    . SER A  271 ? 0.176282  0.131179  0.123902  0.0102112   0.0128794   0.00746784  271  SER A OG    
2048 N  N     . TYR A  272 ? 0.159753  0.0802622 0.101544  -0.00547928 0.018465    -0.00267027 272  TYR A N     
2049 C  CA    . TYR A  272 ? 0.15125   0.0859511 0.0929184 -0.00293144 0.0219575   0.00521411  272  TYR A CA    
2050 C  C     . TYR A  272 ? 0.146292  0.102404  0.0845099 0.00509345  0.0282387   -0.00618764 272  TYR A C     
2051 O  O     . TYR A  272 ? 0.153354  0.0987302 0.10135   0.00263848  0.0320684   -0.00861545 272  TYR A O     
2052 C  CB    . TYR A  272 ? 0.141849  0.123984  0.0886879 -0.00178255 0.0279408   -0.00230274 272  TYR A CB    
2053 C  CG    . TYR A  272 ? 0.142554  0.107267  0.0903149 0.00808257  0.0269561   -0.00853284 272  TYR A CG    
2054 C  CD1   . TYR A  272 ? 0.12906   0.105625  0.111682  0.0062974   0.0316131   -0.0124611  272  TYR A CD1   
2055 C  CD2   . TYR A  272 ? 0.136453  0.124476  0.0980613 0.00463775  0.0253699   0.00823277  272  TYR A CD2   
2056 C  CE1   . TYR A  272 ? 0.143173  0.111582  0.102539  -0.00505781 0.0267612   -0.00035732 272  TYR A CE1   
2057 C  CE2   . TYR A  272 ? 0.133182  0.105597  0.104396  -0.00097393 0.0237352   -0.0145347  272  TYR A CE2   
2058 C  CZ    . TYR A  272 ? 0.143395  0.103398  0.097383  0.00684196  0.034502    -0.00959056 272  TYR A CZ    
2059 O  OH    . TYR A  272 ? 0.150084  0.0934017 0.103367  -0.00105447 0.0428231   -0.00636547 272  TYR A OH    
2060 N  N     . LEU A  273 ? 0.146696  0.0808819 0.0877343 0.00951675  0.0346346   -0.00341214 273  LEU A N     
2061 C  CA    . LEU A  273 ? 0.154245  0.0781422 0.0926464 0.0109614   0.0262926   -0.0120303  273  LEU A CA    
2062 C  C     . LEU A  273 ? 0.135024  0.0881468 0.0941402 0.00043573  0.0394362   -0.00367773 273  LEU A C     
2063 O  O     . LEU A  273 ? 0.135998  0.122025  0.109823  0.0029872   0.0327031   -0.0133943  273  LEU A O     
2064 C  CB    . LEU A  273 ? 0.164825  0.0860231 0.10097   0.025119    0.0273208   -0.00213149 273  LEU A CB    
2065 C  CG    . LEU A  273 ? 0.1867    0.086147  0.10013   0.0231591   0.02062     0.00474786  273  LEU A CG    
2066 C  CD1   . LEU A  273 ? 0.212432  0.111864  0.131843  0.0348517   0.0420068   0.00484375  273  LEU A CD1   
2067 C  CD2   . LEU A  273 ? 0.195824  0.121043  0.0891292 0.0291682   0.0196721   0.0086615   273  LEU A CD2   
2068 N  N     . HIS A  274 ? 0.155816  0.0870977 0.0789539 -0.0138709  0.020483    -0.00568244 274  HIS A N     
2069 C  CA    . HIS A  274 ? 0.138833  0.0824469 0.0941552 -0.00843896 0.0240739   -0.00295386 274  HIS A CA    
2070 C  C     . HIS A  274 ? 0.124053  0.0879315 0.0948619 -0.00908232 0.0225792   -0.00369649 274  HIS A C     
2071 O  O     . HIS A  274 ? 0.128269  0.0915352 0.12406   -0.0156035  0.0306551   0.00132677  274  HIS A O     
2072 C  CB    . HIS A  274 ? 0.145351  0.0957739 0.0857989 -0.00553936 0.0153104   -0.00255007 274  HIS A CB    
2073 C  CG    . HIS A  274 ? 0.129166  0.0843047 0.0867463 0.00937969  0.013505    -0.00469462 274  HIS A CG    
2074 N  ND1   . HIS A  274 ? 0.140851  0.0898471 0.0855406 0.0103602   0.0113901   -0.00128575 274  HIS A ND1   
2075 C  CD2   . HIS A  274 ? 0.129265  0.0929562 0.104254  -0.00256178 0.0253479   -0.00772849 274  HIS A CD2   
2076 C  CE1   . HIS A  274 ? 0.142319  0.0901799 0.108648  -0.011258   0.0150532   0.0016384   274  HIS A CE1   
2077 N  NE2   . HIS A  274 ? 0.1386    0.0878535 0.117966  -0.0077368  0.0125815   0.00216577  274  HIS A NE2   
2078 N  N     . ILE A  275 ? 0.124982  0.0764915 0.116184  -0.00831782 0.0280266   -0.00126537 275  ILE A N     
2079 C  CA    . ILE A  275 ? 0.134152  0.0786512 0.121814  -0.00676951 0.0258995   -0.00285942 275  ILE A CA    
2080 C  C     . ILE A  275 ? 0.136358  0.0820985 0.146101  -0.0118608  0.0260999   -0.00070926 275  ILE A C     
2081 O  O     . ILE A  275 ? 0.133666  0.109869  0.137722  -0.00232858 0.0277752   0.0013506   275  ILE A O     
2082 C  CB    . ILE A  275 ? 0.157996  0.0841285 0.132623  -0.00421184 0.038107    0.00179292  275  ILE A CB    
2083 C  CG1   . ILE A  275 ? 0.171271  0.123729  0.147553  -0.0130436  0.0276188   0.00932623  275  ILE A CG1   
2084 C  CG2   . ILE A  275 ? 0.1741    0.0811303 0.165063  -0.0116388  0.0282681   0.0252674   275  ILE A CG2   
2085 C  CD1   . ILE A  275 ? 0.168575  0.134429  0.16164   -0.028347   0.0231981   -0.00270351 275  ILE A CD1   
2086 N  N     . PHE A  276 ? 0.159825  0.0725266 0.122024  -0.0155595  0.0223799   -0.00527227 276  PHE A N     
2087 C  CA    . PHE A  276 ? 0.149283  0.0833063 0.123312  -0.0131613  0.0320616   -0.0142809  276  PHE A CA    
2088 C  C     . PHE A  276 ? 0.146723  0.0882002 0.133063  -0.00035798 0.0328673   -0.00686038 276  PHE A C     
2089 O  O     . PHE A  276 ? 0.139981  0.0788925 0.14836   0.00275034  0.0271833   -0.00748199 276  PHE A O     
2090 C  CB    . PHE A  276 ? 0.142084  0.0991476 0.125607  0.00077368  0.0270959   -0.0172757  276  PHE A CB    
2091 C  CG    . PHE A  276 ? 0.161167  0.0897016 0.129825  0.0144092   0.00808683  0.00439487  276  PHE A CG    
2092 C  CD1   . PHE A  276 ? 0.173894  0.108757  0.111441  -0.00285774 0.0127203   0.014093    276  PHE A CD1   
2093 C  CD2   . PHE A  276 ? 0.188557  0.105869  0.134128  0.0176713   0.0177034   -0.00485622 276  PHE A CD2   
2094 C  CE1   . PHE A  276 ? 0.20599   0.125201  0.143377  -0.00010169 -0.00465448 0.00378015  276  PHE A CE1   
2095 C  CE2   . PHE A  276 ? 0.19647   0.130306  0.169647  0.00267176  0.00657549  -0.0194319  276  PHE A CE2   
2096 C  CZ    . PHE A  276 ? 0.190289  0.137167  0.16967   0.00707966  -0.0168051  -0.0169709  276  PHE A CZ    
2097 N  N     . GLU A  277 ? 0.146986  0.0852201 0.13392   -0.0244879  0.0431648   0.00582344  277  GLU A N     
2098 C  CA    . GLU A  277 ? 0.144119  0.0914161 0.135531  -0.0232793  0.0420594   0.00696673  277  GLU A CA    
2099 C  C     . GLU A  277 ? 0.153892  0.0821015 0.156149  -0.0270687  0.0257974   0.00609525  277  GLU A C     
2100 O  O     . GLU A  277 ? 0.161552  0.118212  0.158182  -0.0158591  0.0121086   -0.00453174 277  GLU A O     
2101 C  CB    . GLU A  277 ? 0.148148  0.147391  0.132409  0.00380056  0.0406121   0.00545596  277  GLU A CB    
2102 C  CG    . GLU A  277 ? 0.167445  0.180757  0.129955  0.0154834   0.0364241   0.00241374  277  GLU A CG    
2103 C  CD    . GLU A  277 ? 0.188855  0.251072  0.116374  0.0318202   0.0478482   0.0193802   277  GLU A CD    
2104 O  OE1   . GLU A  277 ? 0.182126  0.278457  0.151886  0.0429963   0.0233439   0.00895637  277  GLU A OE1   
2105 O  OE2   . GLU A  277 ? 0.230005  0.348065  0.156345  0.0702825   0.0241331   -0.0382526  277  GLU A OE2   
2106 N  N     . ALA A  278 ? 0.154025  0.0951153 0.158728  -0.0118753  0.0244707   -0.00447429 278  ALA A N     
2107 C  CA    . ALA A  278 ? 0.157605  0.0940363 0.197067  -0.0158311  0.0171907   -0.0244665  278  ALA A CA    
2108 C  C     . ALA A  278 ? 0.183914  0.0875985 0.214257  -0.0216495  -0.00434167 -0.00584208 278  ALA A C     
2109 O  O     . ALA A  278 ? 0.181318  0.1036    0.248266  -0.0332333  0.0322933   -0.0132126  278  ALA A O     
2110 C  CB    . ALA A  278 ? 0.151337  0.105181  0.204015  0.00144624  0.00385728  -0.00917062 278  ALA A CB    
2111 N  N     A ILE A  279 ? 0.206978  0.121423  0.229595  -0.0389074  -0.0267666  -0.00294677 279  ILE A N     
2112 N  N     B ILE A  279 ? 0.224607  0.130661  0.229584  -0.0339974  -0.0189842  -0.00455081 279  ILE A N     
2113 C  CA    A ILE A  279 ? 0.211009  0.126525  0.274221  -0.0486726  -0.047154   0.0110553   279  ILE A CA    
2114 C  CA    B ILE A  279 ? 0.234646  0.14672   0.276842  -0.0429224  -0.0336616  0.00809678  279  ILE A CA    
2115 C  C     A ILE A  279 ? 0.212945  0.131216  0.22862   -0.0433778  -0.0427529  0.0061148   279  ILE A C     
2116 C  C     B ILE A  279 ? 0.224897  0.140757  0.232191  -0.0365979  -0.0249726  -0.00857265 279  ILE A C     
2117 O  O     A ILE A  279 ? 0.204471  0.146508  0.280011  -0.0455713  -0.0594539  -0.0119658  279  ILE A O     
2118 O  O     B ILE A  279 ? 0.220371  0.152402  0.251562  -0.0441269  -0.0235236  -0.0453553  279  ILE A O     
2119 C  CB    A ILE A  279 ? 0.226162  0.157587  0.301751  -0.0625172  -0.0603499  0.0101117   279  ILE A CB    
2120 C  CB    B ILE A  279 ? 0.303162  0.222205  0.305078  -0.0382047  -0.0366154  0.0233942   279  ILE A CB    
2121 C  CG1   A ILE A  279 ? 0.233377  0.131237  0.352719  -0.0347674  -0.0316028  -0.0078277  279  ILE A CG1   
2122 C  CG1   B ILE A  279 ? 0.358919  0.229678  0.360999  -0.00586874 -0.032955   -0.00364314 279  ILE A CG1   
2123 C  CG2   A ILE A  279 ? 0.207582  0.186714  0.286379  -0.0479029  -0.0964909  -0.015138   279  ILE A CG2   
2124 C  CG2   B ILE A  279 ? 0.302636  0.212755  0.355841  -0.0420211  -0.0407693  0.0231171   279  ILE A CG2   
2125 C  CD1   A ILE A  279 ? 0.200543  0.110381  0.343471  0.0200895   0.0331326   0.0417809   279  ILE A CD1   
2126 C  CD1   B ILE A  279 ? 0.305887  0.244918  0.409715  -0.00057032 -0.0590992  0.012714    279  ILE A CD1   
2127 N  N     . ASP A  280 ? 0.224699  0.118549  0.209295  -0.0289374  -0.0347688  -0.0217886  280  ASP A N     
2128 C  CA    . ASP A  280 ? 0.215477  0.131121  0.201659  -0.0180554  -0.0243098  -0.0102212  280  ASP A CA    
2129 C  C     . ASP A  280 ? 0.239368  0.144968  0.213609  -0.0114486  -0.0190846  0.0070125   280  ASP A C     
2130 O  O     . ASP A  280 ? 0.268094  0.145651  0.266465  -0.00649926 0.0151151   0.0264283   280  ASP A O     
2131 C  CB    . ASP A  280 ? 0.213279  0.172152  0.245398  -0.0117434  -0.0274865  -0.0552727  280  ASP A CB    
2132 C  CG    . ASP A  280 ? 0.236581  0.192083  0.282897  -0.0125483  -0.00740308 -0.0777067  280  ASP A CG    
2133 O  OD1   . ASP A  280 ? 0.229694  0.230108  0.331743  -0.0295858  -0.0371333  -0.0899808  280  ASP A OD1   
2134 O  OD2   . ASP A  280 ? 0.276432  0.243717  0.359616  0.0280249   0.0272632   -0.096591   280  ASP A OD2   
2135 N  N     . ALA A  281 ? 0.236503  0.191021  0.186667  -0.0246835  -0.0172258  -0.0193069  281  ALA A N     
2136 C  CA    . ALA A  281 ? 0.294619  0.230841  0.213097  -0.00829443 -0.0163624  -0.0159256  281  ALA A CA    
2137 C  C     . ALA A  281 ? 0.357161  0.246847  0.260428  -0.0224584  -0.0156875  -0.00893538 281  ALA A C     
2138 O  O     . ALA A  281 ? 0.460422  0.321388  0.306751  0.0264356   -0.00632359 0.0840269   281  ALA A O     
2139 C  CB    . ALA A  281 ? 0.290086  0.269354  0.209748  -0.0497646  -0.0093036  -0.064824   281  ALA A CB    
2140 N  N     . ASP A  282 ? 0.307808  0.226076  0.244137  -0.086147   0.0617418   -0.0295454  282  ASP A N     
2141 C  CA    . ASP A  282 ? 0.383392  0.264309  0.311009  -0.0983896  0.0774253   -0.00521574 282  ASP A CA    
2142 C  C     . ASP A  282 ? 0.431664  0.24416   0.316848  -0.132753   0.0920709   0.0100167   282  ASP A C     
2143 O  O     . ASP A  282 ? 0.542458  0.35335   0.340522  -0.166566   0.0543046   0.036788    282  ASP A O     
2144 C  CB    . ASP A  282 ? 0.463206  0.337272  0.399372  -0.0299824  0.0963311   -0.0416768  282  ASP A CB    
2145 C  CG    . ASP A  282 ? 0.633722  0.405522  0.476439  -0.0214921  0.0636357   -0.0701689  282  ASP A CG    
2146 O  OD1   . ASP A  282 ? 0.739659  0.572457  0.517268  -0.0122693  0.0659232   -0.0660811  282  ASP A OD1   
2147 O  OD2   . ASP A  282 ? 0.749503  0.527304  0.544072  0.116997    0.0656242   -0.00810077 282  ASP A OD2   
2148 N  N     . ILE A  283 ? 0.379621  0.16981   0.332969  -0.0712735  0.0814893   -0.0344267  283  ILE A N     
2149 C  CA    . ILE A  283 ? 0.42498   0.192123  0.43473   -0.0915586  0.0112714   -0.0207774  283  ILE A CA    
2150 C  C     . ILE A  283 ? 0.451114  0.141439  0.394147  -0.0506858  -0.0444332  0.00722484  283  ILE A C     
2151 O  O     . ILE A  283 ? 0.582999  0.161335  0.28329   -0.0925455  -0.0706528  -0.0289589  283  ILE A O     
2152 C  CB    . ILE A  283 ? 0.396231  0.244915  0.517976  -0.00284211 0.0121198   0.0185746   283  ILE A CB    
2153 C  CG1   . ILE A  283 ? 0.425526  0.219494  0.543901  -0.00997135 0.06501     0.0610047   283  ILE A CG1   
2154 C  CG2   . ILE A  283 ? 0.368028  0.331751  0.662663  -0.00136761 0.0377199   0.0324704   283  ILE A CG2   
2155 C  CD1   . ILE A  283 ? 0.511252  0.301922  0.527216  0.00962261  0.0558473   0.0226192   283  ILE A CD1   
2156 N  N     . ARG A  284 ? 0.411619  0.273327  0.468488  -0.0260886  -0.132888   -0.0421153  284  ARG A N     
2157 C  CA    . ARG A  284 ? 0.425609  0.333915  0.455938  -0.0349472  -0.05291    0.00074356  284  ARG A CA    
2158 C  C     . ARG A  284 ? 0.438129  0.490346  0.566261  0.0129214   -0.131832   -0.00033903 284  ARG A C     
2159 O  O     . ARG A  284 ? 0.484861  0.484197  0.666167  0.0274302   -0.153078   -0.0469742  284  ARG A O     
2160 C  CB    . ARG A  284 ? 0.391646  0.359989  0.476519  -0.0264514  -0.00787276 -0.0179298  284  ARG A CB    
2161 C  CG    . ARG A  284 ? 0.426743  0.355766  0.395398  -0.0312738  0.0823128   0.0403995   284  ARG A CG    
2162 C  CD    . ARG A  284 ? 0.368171  0.330228  0.350758  -0.0188683  0.0717722   0.00326997  284  ARG A CD    
2163 N  NE    . ARG A  284 ? 0.487459  0.359109  0.401017  -0.0274231  0.0630952   0.00158304  284  ARG A NE    
2164 C  CZ    . ARG A  284 ? 0.441291  0.331912  0.432437  -0.032712   0.0435523   0.0112133   284  ARG A CZ    
2165 N  NH1   . ARG A  284 ? 0.438768  0.305404  0.5515    -0.0609016  0.0187563   0.0224455   284  ARG A NH1   
2166 N  NH2   . ARG A  284 ? 0.413606  0.380478  0.406772  -0.0367503  0.027804    0.00656028  284  ARG A NH2   
2167 N  N     . HIS A  285 ? 0.367832  0.462627  0.440893  -0.0405638  -0.17307    -0.0237847  285  HIS A N     
2168 C  CA    . HIS A  285 ? 0.382234  0.46842   0.489778  -0.10426    -0.10375    0.0162265   285  HIS A CA    
2169 C  C     . HIS A  285 ? 0.393869  0.48071   0.401921  -0.128904   -0.113482   0.0500786   285  HIS A C     
2170 O  O     . HIS A  285 ? 0.339006  0.424262  0.347426  -0.251316   -0.0868405  0.0947877   285  HIS A O     
2171 C  CB    . HIS A  285 ? 0.331354  0.452744  0.56003   -0.0850823  -0.0854623  -0.0234593  285  HIS A CB    
2172 C  CG    . HIS A  285 ? 0.329529  0.438114  0.560537  -0.087259   -0.0666617  -0.0285064  285  HIS A CG    
2173 N  ND1   . HIS A  285 ? 0.243435  0.446843  0.57677   -0.131202   -0.0778589  -0.00164033 285  HIS A ND1   
2174 C  CD2   . HIS A  285 ? 0.310296  0.425042  0.543136  -0.111138   -0.0761797  -0.0321103  285  HIS A CD2   
2175 C  CE1   . HIS A  285 ? 0.218704  0.392512  0.579759  -0.123966   -0.0669712  -0.027175   285  HIS A CE1   
2176 N  NE2   . HIS A  285 ? 0.265986  0.348368  0.562742  -0.0981058  -0.039545   -0.0456282  285  HIS A NE2   
2177 N  N     . GLY A  286 ? 0.463268  0.521368  0.337248  -0.115063   -0.0124951  0.00918656  286  GLY A N     
2178 C  CA    . GLY A  286 ? 0.389858  0.407532  0.409012  -0.125936   -0.0483782  0.00717831  286  GLY A CA    
2179 C  C     . GLY A  286 ? 0.366117  0.416486  0.487284  -0.131982   -0.00825091 -0.014945   286  GLY A C     
2180 O  O     . GLY A  286 ? 0.383523  0.523142  0.552368  -0.0860566  -0.00134158 -0.0279767  286  GLY A O     
2181 N  N     . GLY A  287 ? 0.329123  0.28308   0.411241  -0.0814531  0.00501118  -0.0203665  287  GLY A N     
2182 C  CA    . GLY A  287 ? 0.328099  0.288589  0.380428  -0.0943711  -0.00739082 0.0183596   287  GLY A CA    
2183 C  C     . GLY A  287 ? 0.339028  0.298187  0.376221  -0.103269   -0.0267229  0.00517678  287  GLY A C     
2184 O  O     . GLY A  287 ? 0.369883  0.281027  0.415961  -0.0838181  -0.0399501  -0.0407387  287  GLY A O     
2185 N  N     . THR A  288 ? 0.37529   0.331532  0.323548  -0.0873249  -0.0398001  -0.0171008  288  THR A N     
2186 C  CA    . THR A  288 ? 0.370242  0.29911   0.351935  -0.0733775  -0.040499   0.0270783   288  THR A CA    
2187 C  C     . THR A  288 ? 0.31592   0.338384  0.283291  -0.0623858  0.0052056   0.00720134  288  THR A C     
2188 O  O     . THR A  288 ? 0.387844  0.320824  0.308706  -0.0604568  0.0651504   -0.00914967 288  THR A O     
2189 C  CB    . THR A  288 ? 0.333864  0.350441  0.404788  -0.0247198  0.00022446  0.029569    288  THR A CB    
2190 O  OG1   . THR A  288 ? 0.319456  0.284683  0.385637  -0.0547162  0.0107885   0.00548228  288  THR A OG1   
2191 C  CG2   . THR A  288 ? 0.402689  0.382617  0.470791  0.0359096   0.022252    -0.0305393  288  THR A CG2   
2192 N  N     . VAL A  289 ? 0.348784  0.251318  0.282103  -0.0245502  -0.00765278 0.0282341   289  VAL A N     
2193 C  CA    . VAL A  289 ? 0.329287  0.214699  0.343892  -0.021028   -0.0317015  0.029101    289  VAL A CA    
2194 C  C     . VAL A  289 ? 0.271539  0.171363  0.224039  -0.0103086  -0.00434068 0.0380911   289  VAL A C     
2195 O  O     . VAL A  289 ? 0.331876  0.189322  0.236181  -0.00788135 -0.021949   0.0497155   289  VAL A O     
2196 C  CB    . VAL A  289 ? 0.429971  0.246999  0.435343  0.00850602  -0.0272516  0.00580692  289  VAL A CB    
2197 C  CG1   . VAL A  289 ? 0.466808  0.31439   0.505788  -0.0727484  -0.0438111  -0.0268995  289  VAL A CG1   
2198 C  CG2   . VAL A  289 ? 0.464174  0.189366  0.462398  -0.0444652  -0.0129443  0.0409016   289  VAL A CG2   
2199 N  N     . VAL A  290 ? 0.266347  0.146887  0.221712  0.0116172   0.0211603   0.018393    290  VAL A N     
2200 C  CA    . VAL A  290 ? 0.234272  0.145684  0.202549  -0.00349313 0.035153    0.0275615   290  VAL A CA    
2201 C  C     . VAL A  290 ? 0.240715  0.140976  0.191337  0.00299137  0.050176    0.00537115  290  VAL A C     
2202 O  O     . VAL A  290 ? 0.262351  0.174653  0.175382  -0.00576408 0.0514646   0.0052087   290  VAL A O     
2203 C  CB    . VAL A  290 ? 0.222109  0.148574  0.237167  -0.0051327  0.0403428   0.0219962   290  VAL A CB    
2204 C  CG1   . VAL A  290 ? 0.222212  0.170047  0.241888  0.00125037  0.0366844   -0.00555077 290  VAL A CG1   
2205 C  CG2   . VAL A  290 ? 0.196684  0.198679  0.273349  -0.00057126 0.0125475   0.0295485   290  VAL A CG2   
2206 N  N     . PRO A  291 ? 0.230992  0.155876  0.17817   0.00704951  0.0594918   0.0255436   291  PRO A N     
2207 C  CA    . PRO A  291 ? 0.217757  0.147433  0.182842  -0.0031723  0.0496748   0.0100159   291  PRO A CA    
2208 C  C     . PRO A  291 ? 0.223286  0.144027  0.170869  -0.00103289 0.029571    0.00523984  291  PRO A C     
2209 O  O     . PRO A  291 ? 0.212958  0.165265  0.155786  0.00440279  0.047676    0.00806249  291  PRO A O     
2210 C  CB    . PRO A  291 ? 0.227741  0.215279  0.203733  -0.0155991  0.0727792   0.0213642   291  PRO A CB    
2211 C  CG    . PRO A  291 ? 0.251714  0.260028  0.216101  0.0173803   0.0587101   0.00285354  291  PRO A CG    
2212 C  CD    . PRO A  291 ? 0.253922  0.196269  0.161989  0.0226345   0.0587365   0.0442684   291  PRO A CD    
2213 N  N     . THR A  292 ? 0.239749  0.129452  0.167341  0.00681739  0.0288483   0.00402546  292  THR A N     
2214 C  CA    . THR A  292 ? 0.206724  0.153812  0.137028  -0.00252856 0.0292098   -0.007416   292  THR A CA    
2215 C  C     . THR A  292 ? 0.195964  0.157812  0.135908  0.00033953  0.0436668   -0.0123176  292  THR A C     
2216 O  O     . THR A  292 ? 0.219442  0.148588  0.135694  -0.0333862  0.0421318   0.00056696  292  THR A O     
2217 C  CB    . THR A  292 ? 0.222497  0.150402  0.133459  0.0112313   0.0127111   -0.0169376  292  THR A CB    
2218 O  OG1   . THR A  292 ? 0.215264  0.190991  0.165098  0.021965    0.0305096   -0.0319248  292  THR A OG1   
2219 C  CG2   . THR A  292 ? 0.242171  0.159874  0.176989  0.00303401  -0.00363306 0.00749079  292  THR A CG2   
2220 N  N     . SER A  293 ? 0.211841  0.15436   0.139097  0.00565839  0.0430564   0.00701424  293  SER A N     
2221 C  CA    . SER A  293 ? 0.228116  0.156979  0.143136  -0.0197209  0.0520612   -0.00263963 293  SER A CA    
2222 C  C     . SER A  293 ? 0.231695  0.167559  0.128004  -0.00999125 0.0550559   0.00291789  293  SER A C     
2223 O  O     . SER A  293 ? 0.252193  0.180521  0.127281  -0.0309084  0.0499334   -0.00170223 293  SER A O     
2224 C  CB    . SER A  293 ? 0.239626  0.161395  0.212694  -0.0122852  0.0833996   0.0204356   293  SER A CB    
2225 O  OG    . SER A  293 ? 0.273359  0.175699  0.239229  -0.0214233  0.0984738   0.00200766  293  SER A OG    
2226 N  N     . HIS A  294 ? 0.211337  0.189334  0.139819  0.00281732  0.047852    0.0292278   294  HIS A N     
2227 C  CA    . HIS A  294 ? 0.229784  0.18602   0.135381  -0.0123134  0.0310876   0.013545    294  HIS A CA    
2228 C  C     . HIS A  294 ? 0.230109  0.151329  0.106553  -0.00879866 0.0400651   0.00217423  294  HIS A C     
2229 O  O     . HIS A  294 ? 0.236492  0.163139  0.126896  -0.0334139  0.0444184   -0.0080022  294  HIS A O     
2230 C  CB    . HIS A  294 ? 0.250383  0.189502  0.177218  -0.00029002 0.0142309   0.0135056   294  HIS A CB    
2231 C  CG    . HIS A  294 ? 0.276147  0.22251   0.168982  -0.0132705  0.00587839  0.0342101   294  HIS A CG    
2232 N  ND1   . HIS A  294 ? 0.337451  0.264525  0.169168  0.0162397   0.0264649   0.0228474   294  HIS A ND1   
2233 C  CD2   . HIS A  294 ? 0.253364  0.224947  0.191331  0.016962    -0.0174866  0.00629059  294  HIS A CD2   
2234 C  CE1   . HIS A  294 ? 0.304977  0.233154  0.205511  0.0187365   0.0147824   -0.0158057  294  HIS A CE1   
2235 N  NE2   . HIS A  294 ? 0.31224   0.273331  0.178382  0.00394629  -0.00305    0.0390329   294  HIS A NE2   
2236 N  N     . LEU A  295 ? 0.228049  0.129584  0.10385   -0.0118704  0.0562912   0.00391675  295  LEU A N     
2237 C  CA    . LEU A  295 ? 0.227632  0.140883  0.108184  -0.00958157 0.0596329   0.0124027   295  LEU A CA    
2238 C  C     . LEU A  295 ? 0.204844  0.15273   0.112965  -0.00680763 0.048501    -0.00089974 295  LEU A C     
2239 O  O     . LEU A  295 ? 0.202548  0.145362  0.136767  -0.00939188 0.0479238   -0.0174638  295  LEU A O     
2240 C  CB    . LEU A  295 ? 0.21562   0.123685  0.112893  0.0200887   0.0498644   -0.00593092 295  LEU A CB    
2241 C  CG    . LEU A  295 ? 0.234492  0.116648  0.106944  0.0182434   0.0312564   0.00487398  295  LEU A CG    
2242 C  CD1   . LEU A  295 ? 0.289006  0.157345  0.107636  0.0100263   0.0432224   0.00967121  295  LEU A CD1   
2243 C  CD2   . LEU A  295 ? 0.230904  0.151886  0.15988   0.0251326   0.0220632   0.0254659   295  LEU A CD2   
2244 N  N     . ARG A  296 ? 0.198773  0.124286  0.141947  0.00550604  0.0378186   0.00416448  296  ARG A N     
2245 C  CA    . ARG A  296 ? 0.199923  0.122859  0.138687  0.0135588   0.0285249   0.00834906  296  ARG A CA    
2246 C  C     . ARG A  296 ? 0.195637  0.139268  0.141713  -0.0238572  0.0262551   0.00594453  296  ARG A C     
2247 O  O     . ARG A  296 ? 0.223158  0.144588  0.172895  -0.0159301  0.0205495   -0.0104988  296  ARG A O     
2248 C  CB    . ARG A  296 ? 0.198095  0.137951  0.169465  0.0138255   0.0315168   0.0119586   296  ARG A CB    
2249 C  CG    . ARG A  296 ? 0.227012  0.131121  0.174645  -0.00016577 0.028397    0.00138475  296  ARG A CG    
2250 C  CD    . ARG A  296 ? 0.251423  0.133387  0.203865  0.0410051   0.0518119   0.0438012   296  ARG A CD    
2251 N  NE    . ARG A  296 ? 0.235924  0.205251  0.224109  0.0240836   0.0631938   0.0190446   296  ARG A NE    
2252 C  CZ    . ARG A  296 ? 0.216062  0.182424  0.212952  0.0276348   0.0546639   0.00546034  296  ARG A CZ    
2253 N  NH1   . ARG A  296 ? 0.225099  0.161702  0.146349  0.0100605   0.0634431   -0.0134265  296  ARG A NH1   
2254 N  NH2   . ARG A  296 ? 0.203715  0.185054  0.225339  0.0252247   0.0596489   0.0237929   296  ARG A NH2   
2255 N  N     . ASP A  297 ? 0.203163  0.157436  0.10427   -0.0170147  0.0372161   0.00519735  297  ASP A N     
2256 C  CA    . ASP A  297 ? 0.215266  0.183823  0.120519  -0.0246134  0.0255746   0.00085892  297  ASP A CA    
2257 C  C     . ASP A  297 ? 0.193534  0.180877  0.141803  -0.0102951  0.0298733   -0.00458834 297  ASP A C     
2258 O  O     . ASP A  297 ? 0.24364   0.258845  0.201715  -0.00797545 0.0123627   -0.0709755  297  ASP A O     
2259 C  CB    . ASP A  297 ? 0.216999  0.209472  0.151449  -0.0370852  0.0514104   0.0153306   297  ASP A CB    
2260 C  CG    . ASP A  297 ? 0.227541  0.228612  0.132085  -0.0326391  0.057019    0.00353056  297  ASP A CG    
2261 O  OD1   . ASP A  297 ? 0.238917  0.266926  0.169286  -0.00972859 0.0641847   0.0168232   297  ASP A OD1   
2262 O  OD2   . ASP A  297 ? 0.309518  0.227238  0.134008  -0.054997   0.0586684   -0.00063987 297  ASP A OD2   
2263 N  N     A ARG A  298 ? 0.180183  0.152064  0.135899  -0.00769869 0.038132    0.0157713   298  ARG A N     
2264 N  N     B ARG A  298 ? 0.178602  0.163268  0.135539  -0.0152766  0.0472252   0.0322743   298  ARG A N     
2265 C  CA    A ARG A  298 ? 0.200821  0.127073  0.141552  -0.00026611 0.00802803  0.011637    298  ARG A CA    
2266 C  CA    B ARG A  298 ? 0.203688  0.154003  0.153465  -0.0134225  0.00997752  0.0300469   298  ARG A CA    
2267 C  C     A ARG A  298 ? 0.181213  0.126843  0.115926  0.00233181  0.0093059   0.00833352  298  ARG A C     
2268 C  C     B ARG A  298 ? 0.183475  0.150219  0.111585  -0.0154848  0.00951476  0.0217652   298  ARG A C     
2269 O  O     A ARG A  298 ? 0.168458  0.126093  0.138626  0.020312    0.00438517  -0.00427353 298  ARG A O     
2270 O  O     B ARG A  298 ? 0.192384  0.190073  0.118539  -0.0136147  -0.0202949  0.0141062   298  ARG A O     
2271 C  CB    A ARG A  298 ? 0.222992  0.115418  0.144975  0.00326111  0.0119612   0.0186615   298  ARG A CB    
2272 C  CB    B ARG A  298 ? 0.224098  0.151184  0.17484   -0.00143832 0.02823     0.0509672   298  ARG A CB    
2273 C  CG    A ARG A  298 ? 0.278429  0.123127  0.148409  -0.0119805  0.00539802  0.0199191   298  ARG A CG    
2274 C  CG    B ARG A  298 ? 0.29801   0.168032  0.234599  -0.0286439  0.0179912   0.0711279   298  ARG A CG    
2275 C  CD    A ARG A  298 ? 0.27355   0.129683  0.139974  -0.00737484 -0.00199092 0.019493    298  ARG A CD    
2276 C  CD    B ARG A  298 ? 0.337484  0.239671  0.270984  0.0188433   0.0353269   0.0234766   298  ARG A CD    
2277 N  NE    A ARG A  298 ? 0.32632   0.104111  0.105821  0.00515849  -0.0215033  0.00923616  298  ARG A NE    
2278 N  NE    B ARG A  298 ? 0.388694  0.257072  0.279099  0.0173966   0.00564296  0.0490851   298  ARG A NE    
2279 C  CZ    A ARG A  298 ? 0.328599  0.101573  0.0993351 -0.0130075  -0.0172854  0.0162073   298  ARG A CZ    
2280 C  CZ    B ARG A  298 ? 0.416629  0.232955  0.274966  0.0260626   0.0467256   0.0554913   298  ARG A CZ    
2281 N  NH1   A ARG A  298 ? 0.32345   0.121746  0.0917286 -0.0444748  -0.0208173  0.0240899   298  ARG A NH1   
2282 N  NH1   B ARG A  298 ? 0.465154  0.193699  0.223988  0.0470918   0.0685185   0.116058    298  ARG A NH1   
2283 N  NH2   A ARG A  298 ? 0.354145  0.122119  0.11264   -0.0365871  -0.0138675  0.0272813   298  ARG A NH2   
2284 N  NH2   B ARG A  298 ? 0.443224  0.230642  0.22489   0.0111739   0.0259001   0.085128    298  ARG A NH2   
2285 N  N     . PHE A  299 ? 0.17875   0.133418  0.119722  -0.0136199  0.00606837  0.0222635   299  PHE A N     
2286 C  CA    . PHE A  299 ? 0.189064  0.118288  0.0981689 0.00566365  0.0297229   0.00749223  299  PHE A CA    
2287 C  C     . PHE A  299 ? 0.175908  0.149958  0.124495  0.00155316  0.0373395   -0.00824495 299  PHE A C     
2288 O  O     . PHE A  299 ? 0.187511  0.173826  0.176904  -0.0116141  0.0392861   0.0011353   299  PHE A O     
2289 C  CB    . PHE A  299 ? 0.199413  0.129073  0.102677  -0.00788093 0.0175514   0.00353199  299  PHE A CB    
2290 C  CG    . PHE A  299 ? 0.184177  0.112697  0.0928959 0.00754077  0.0219417   -0.0110969  299  PHE A CG    
2291 C  CD1   . PHE A  299 ? 0.192532  0.133884  0.120789  -0.00470547 0.0207415   -0.00658899 299  PHE A CD1   
2292 C  CD2   . PHE A  299 ? 0.186284  0.120314  0.0950382 0.00956619  0.0229688   -0.00168203 299  PHE A CD2   
2293 C  CE1   . PHE A  299 ? 0.180074  0.13813   0.1287    0.00939547  0.01784     0.00972959  299  PHE A CE1   
2294 C  CE2   . PHE A  299 ? 0.175924  0.0990781 0.0990425 0.00483207  0.0230214   -0.0143217  299  PHE A CE2   
2295 C  CZ    . PHE A  299 ? 0.170428  0.126729  0.121617  0.0208303   0.0250968   -0.0106149  299  PHE A CZ    
2296 N  N     . THR A  300 ? 0.179542  0.154676  0.115675  0.0204151   0.0323375   -0.0129352  300  THR A N     
2297 C  CA    . THR A  300 ? 0.213208  0.146686  0.0986034 0.0276501   0.0247286   -0.00851944 300  THR A CA    
2298 C  C     . THR A  300 ? 0.220712  0.154842  0.123397  0.037619    0.0169498   -0.0115396  300  THR A C     
2299 O  O     . THR A  300 ? 0.240408  0.220351  0.14245   0.0708146   0.0266719   -0.0170246  300  THR A O     
2300 C  CB    . THR A  300 ? 0.225398  0.182696  0.110229  0.0172946   0.0177138   0.00213038  300  THR A CB    
2301 O  OG1   . THR A  300 ? 0.251489  0.179245  0.141563  -0.00826185 0.014754    -0.0108942  300  THR A OG1   
2302 C  CG2   . THR A  300 ? 0.237821  0.182632  0.13299   0.0313333   0.0500701   0.0181948   300  THR A CG2   
2303 N  N     . GLY A  301 ? 0.220865  0.140999  0.111623  0.0136503   0.00846623  0.00656102  301  GLY A N     
2304 C  CA    . GLY A  301 ? 0.208847  0.138673  0.117893  0.00228734  -0.00394257 0.00264751  301  GLY A CA    
2305 C  C     . GLY A  301 ? 0.200765  0.122953  0.0963084 0.00220043  0.0180002   -0.0160473  301  GLY A C     
2306 O  O     . GLY A  301 ? 0.209941  0.153369  0.141332  -0.0194384  0.0175661   0.00840371  301  GLY A O     
2307 N  N     . THR A  302 ? 0.200821  0.112577  0.0919844 0.0149078   0.0177775   -0.0139282  302  THR A N     
2308 C  CA    . THR A  302 ? 0.194445  0.0992383 0.094148  0.022959    0.0190023   -0.0115223  302  THR A CA    
2309 C  C     . THR A  302 ? 0.162221  0.0892411 0.10463   0.0121851   0.0266163   -0.00122225 302  THR A C     
2310 O  O     . THR A  302 ? 0.155003  0.103634  0.119131  0.0018503   0.046206    -0.0101106  302  THR A O     
2311 C  CB    . THR A  302 ? 0.194378  0.104167  0.101476  0.0171261   0.022264    -0.0161753  302  THR A CB    
2312 O  OG1   . THR A  302 ? 0.196244  0.112053  0.133438  0.0391793   0.0343341   -0.0207979  302  THR A OG1   
2313 C  CG2   . THR A  302 ? 0.15515   0.136065  0.110452  0.00498952  0.0298427   -0.0107352  302  THR A CG2   
2314 N  N     . LEU A  303 ? 0.156196  0.0984719 0.105486  0.00211453  0.0293034   -0.0128215  303  LEU A N     
2315 C  CA    . LEU A  303 ? 0.136034  0.0960869 0.117134  -0.00610126 0.0366628   -0.00828598 303  LEU A CA    
2316 C  C     . LEU A  303 ? 0.134837  0.0931323 0.110616  0.00130692  0.0438537   -0.0118251  303  LEU A C     
2317 O  O     . LEU A  303 ? 0.130175  0.125615  0.128528  0.0176449   0.0409857   -0.00449282 303  LEU A O     
2318 C  CB    . LEU A  303 ? 0.176445  0.105106  0.131275  -0.0087868  0.052656    -0.00590036 303  LEU A CB    
2319 C  CG    . LEU A  303 ? 0.189182  0.111622  0.166046  0.00875614  0.066608    0.00533197  303  LEU A CG    
2320 C  CD1   . LEU A  303 ? 0.213876  0.181673  0.224266  0.0164317   0.0895152   0.00808048  303  LEU A CD1   
2321 C  CD2   . LEU A  303 ? 0.231466  0.163088  0.197574  -0.0215819  0.0482572   0.0522625   303  LEU A CD2   
2322 N  N     . ILE A  304 ? 0.154422  0.104378  0.0849321 4.755e-05   0.0388413   0.00120966  304  ILE A N     
2323 C  CA    . ILE A  304 ? 0.14609   0.0991919 0.091635  -0.00947483 0.0340366   0.00358139  304  ILE A CA    
2324 C  C     . ILE A  304 ? 0.14364   0.0989327 0.1153    0.00381321  0.031883    0.0010699   304  ILE A C     
2325 O  O     . ILE A  304 ? 0.132902  0.102353  0.124491  -0.00051183 0.033475    0.00327488  304  ILE A O     
2326 C  CB    . ILE A  304 ? 0.140202  0.107586  0.0969881 -0.0250723  0.0330555   0.00960332  304  ILE A CB    
2327 C  CG1   . ILE A  304 ? 0.144782  0.101278  0.121487  -0.0200791  0.0425847   0.0118442   304  ILE A CG1   
2328 C  CG2   . ILE A  304 ? 0.149308  0.138909  0.109492  -0.00102732 0.0133024   0.00450803  304  ILE A CG2   
2329 C  CD1   . ILE A  304 ? 0.150133  0.137714  0.110208  -0.010586   0.0428605   0.0164967   304  ILE A CD1   
2330 N  N     . VAL A  305 ? 0.134344  0.0935237 0.111324  -0.00879384 0.0390818   -0.00781532 305  VAL A N     
2331 C  CA    . VAL A  305 ? 0.142662  0.0960691 0.118468  -0.00524107 0.0382403   0.00581494  305  VAL A CA    
2332 C  C     . VAL A  305 ? 0.127113  0.100377  0.123707  -0.00415914 0.033826    0.00106542  305  VAL A C     
2333 O  O     . VAL A  305 ? 0.136801  0.104641  0.135483  0.0026487   0.0321703   0.00208881  305  VAL A O     
2334 C  CB    . VAL A  305 ? 0.147959  0.143358  0.127505  -0.00749982 0.0480893   0.0106927   305  VAL A CB    
2335 C  CG1   . VAL A  305 ? 0.19327   0.181001  0.141936  -6.134e-05  0.0293317   -0.00719913 305  VAL A CG1   
2336 C  CG2   . VAL A  305 ? 0.149141  0.160638  0.122843  0.00084592  0.0532851   0.00584791  305  VAL A CG2   
2337 N  N     . ASN A  306 ? 0.132084  0.0958387 0.109765  -0.0145334  0.0408954   0.00065875  306  ASN A N     
2338 C  CA    . ASN A  306 ? 0.139033  0.0936715 0.113792  -0.0158962  0.0293908   0.00076312  306  ASN A CA    
2339 C  C     . ASN A  306 ? 0.136483  0.0939757 0.11761   -0.00779187 0.0376195   -0.00474151 306  ASN A C     
2340 O  O     . ASN A  306 ? 0.142743  0.0953961 0.156437  -0.0154786  0.0330249   0.00183768  306  ASN A O     
2341 C  CB    . ASN A  306 ? 0.153994  0.112485  0.107676  -0.0164252  0.0380966   0.00582249  306  ASN A CB    
2342 C  CG    . ASN A  306 ? 0.138609  0.0837747 0.115789  -0.0101632  0.0205045   0.00730086  306  ASN A CG    
2343 O  OD1   . ASN A  306 ? 0.14249   0.0969944 0.116813  -0.00252975 0.0358957   0.0106273   306  ASN A OD1   
2344 N  ND2   . ASN A  306 ? 0.124279  0.0964365 0.135167  -0.0214701  0.0184778   0.0252499   306  ASN A ND2   
2345 N  N     . GLY A  307 ? 0.139457  0.0842843 0.122139  -0.0209186  0.0367422   -0.00943428 307  GLY A N     
2346 C  CA    . GLY A  307 ? 0.157799  0.093235  0.145573  -0.0339543  0.0322775   -0.0112387  307  GLY A CA    
2347 C  C     . GLY A  307 ? 0.159538  0.102639  0.142923  -0.0487488  0.0362744   -0.00486489 307  GLY A C     
2348 O  O     . GLY A  307 ? 0.180724  0.146224  0.151709  -0.053136   0.0443197   -0.00173642 307  GLY A O     
2349 N  N     . GLY A  308 ? 0.153608  0.115491  0.160259  -0.0338399  0.0248771   0.00750584  308  GLY A N     
2350 C  CA    . GLY A  308 ? 0.138655  0.13473   0.190689  -0.0270893  0.0224244   -0.00174515 308  GLY A CA    
2351 C  C     . GLY A  308 ? 0.150311  0.137012  0.165429  -0.0345345  0.0426288   0.00300685  308  GLY A C     
2352 O  O     . GLY A  308 ? 0.161474  0.183783  0.234299  -0.0534478  0.0463612   -0.0136969  308  GLY A O     
2353 N  N     . TYR A  309 ? 0.155656  0.139823  0.156688  -0.0218322  0.0162358   -0.00750126 309  TYR A N     
2354 C  CA    . TYR A  309 ? 0.142366  0.153924  0.181411  -0.0179683  0.0310635   0.00114404  309  TYR A CA    
2355 C  C     . TYR A  309 ? 0.166128  0.157964  0.169438  -0.0146588  0.0278359   0.00032496  309  TYR A C     
2356 O  O     . TYR A  309 ? 0.181133  0.187324  0.189552  -0.00393391 0.0429836   0.0004597   309  TYR A O     
2357 C  CB    . TYR A  309 ? 0.156276  0.163837  0.169527  -0.0166014  0.0142536   -0.00040185 309  TYR A CB    
2358 C  CG    . TYR A  309 ? 0.147598  0.148994  0.155846  -0.0234241  0.038233    -0.00143182 309  TYR A CG    
2359 C  CD1   . TYR A  309 ? 0.135615  0.162017  0.173511  -0.0302675  0.0375068   0.0117891   309  TYR A CD1   
2360 C  CD2   . TYR A  309 ? 0.177819  0.16774   0.171131  -0.0196262  0.0571163   0.00371773  309  TYR A CD2   
2361 C  CE1   . TYR A  309 ? 0.145309  0.172448  0.153802  -0.0236937  0.0304232   -0.0115633  309  TYR A CE1   
2362 C  CE2   . TYR A  309 ? 0.157937  0.155562  0.195386  -0.00088025 0.0288044   -0.00718622 309  TYR A CE2   
2363 C  CZ    . TYR A  309 ? 0.160349  0.165613  0.166181  -0.00563813 0.0344333   -0.00223877 309  TYR A CZ    
2364 O  OH    . TYR A  309 ? 0.174314  0.201845  0.15956   0.0135709   0.0455012   0.00695536  309  TYR A OH    
2365 N  N     . THR A  310 ? 0.145366  0.204988  0.186298  0.00030391  0.0370275   0.0149283   310  THR A N     
2366 C  CA    . THR A  310 ? 0.149076  0.193796  0.221032  -0.00594745 0.0311952   -0.00523233 310  THR A CA    
2367 C  C     . THR A  310 ? 0.129286  0.204243  0.185909  -0.0196438  0.0333959   -0.0140548  310  THR A C     
2368 O  O     . THR A  310 ? 0.147604  0.234306  0.191881  -0.0276336  0.0250991   -0.00353756 310  THR A O     
2369 C  CB    . THR A  310 ? 0.166742  0.211013  0.232517  -0.0234534  0.0653942   -0.017285   310  THR A CB    
2370 O  OG1   . THR A  310 ? 0.194517  0.196745  0.233764  -0.0190349  0.036429    0.00385449  310  THR A OG1   
2371 C  CG2   . THR A  310 ? 0.171503  0.211456  0.274087  -0.0372561  0.0288469   -0.0467443  310  THR A CG2   
2372 N  N     . ARG A  311 ? 0.138626  0.220273  0.204833  -0.0143637  0.0393834   0.00089685  311  ARG A N     
2373 C  CA    . ARG A  311 ? 0.179531  0.229307  0.213281  0.00061772  0.0399664   -0.00987757 311  ARG A CA    
2374 C  C     . ARG A  311 ? 0.170599  0.237157  0.213804  -0.022255   0.0392225   0.00941541  311  ARG A C     
2375 O  O     . ARG A  311 ? 0.157199  0.235768  0.215627  -0.0152371  0.0455457   -0.00549766 311  ARG A O     
2376 C  CB    . ARG A  311 ? 0.215052  0.263455  0.223074  0.0123382   0.00994795  -0.00778575 311  ARG A CB    
2377 C  CG    . ARG A  311 ? 0.332589  0.332883  0.283314  0.0491399   0.00147379  -0.0102934  311  ARG A CG    
2378 C  CD    . ARG A  311 ? 0.406201  0.421017  0.328562  0.10095     0.0559606   -0.0411325  311  ARG A CD    
2379 N  NE    . ARG A  311 ? 0.404539  0.38077   0.331595  0.127657    0.0905777   -0.0157728  311  ARG A NE    
2380 C  CZ    . ARG A  311 ? 0.405298  0.441599  0.264758  0.147594    0.0911373   0.0649742   311  ARG A CZ    
2381 N  NH1   . ARG A  311 ? 0.379182  0.478137  0.272342  0.120941    0.101556    0.115761    311  ARG A NH1   
2382 N  NH2   . ARG A  311 ? 0.437929  0.40751   0.361493  0.149945    0.119675    0.031283    311  ARG A NH2   
2383 N  N     A GLU A  312 ? 0.158066  0.246143  0.237381  -0.0165842  0.055773    0.0187289   312  GLU A N     
2384 N  N     B GLU A  312 ? 0.15235   0.258757  0.246234  -0.0277387  0.0686507   0.0167565   312  GLU A N     
2385 C  CA    A GLU A  312 ? 0.186945  0.246955  0.239806  -0.0208913  0.0438506   0.0334558   312  GLU A CA    
2386 C  CA    B GLU A  312 ? 0.171437  0.266446  0.255028  -0.0442719  0.0654155   0.0271677   312  GLU A CA    
2387 C  C     A GLU A  312 ? 0.175412  0.237038  0.228053  -0.0206958  0.0594772   0.0296925   312  GLU A C     
2388 C  C     B GLU A  312 ? 0.148514  0.260756  0.240372  -0.0387643  0.0777414   0.0283674   312  GLU A C     
2389 O  O     A GLU A  312 ? 0.20262   0.22369   0.230877  -0.0397905  0.0737421   0.0261601   312  GLU A O     
2390 O  O     B GLU A  312 ? 0.159978  0.267163  0.243186  -0.0414793  0.0863538   0.0277262   312  GLU A O     
2391 C  CB    A GLU A  312 ? 0.18696   0.251485  0.22059   -0.0174487  0.0258819   0.0387198   312  GLU A CB    
2392 C  CB    B GLU A  312 ? 0.177408  0.313504  0.278514  -0.0707918  0.0772659   0.0299207   312  GLU A CB    
2393 C  CG    A GLU A  312 ? 0.223377  0.294887  0.24241   -0.0219449  0.0296384   0.0499053   312  GLU A CG    
2394 C  CG    B GLU A  312 ? 0.275197  0.349593  0.289845  -0.0992435  0.0800626   0.0497152   312  GLU A CG    
2395 C  CD    A GLU A  312 ? 0.303729  0.300472  0.285473  -0.0273133  0.0112188   0.0246486   312  GLU A CD    
2396 C  CD    B GLU A  312 ? 0.328181  0.398825  0.380156  -0.085454   0.066723    0.067795    312  GLU A CD    
2397 O  OE1   A GLU A  312 ? 0.355781  0.419382  0.325145  -0.0222205  -0.0161538  0.0156281   312  GLU A OE1   
2398 O  OE1   B GLU A  312 ? 0.310546  0.381115  0.385228  -0.107218   0.0736496   0.0708632   312  GLU A OE1   
2399 O  OE2   A GLU A  312 ? 0.350943  0.290429  0.304912  -0.0615152  0.0369475   0.0107924   312  GLU A OE2   
2400 O  OE2   B GLU A  312 ? 0.42507   0.407752  0.381512  -0.112339   0.0839289   0.0853829   312  GLU A OE2   
2401 N  N     . LYS A  313 ? 0.17065   0.203704  0.226334  -0.028015   0.0622072   0.02737     313  LYS A N     
2402 C  CA    . LYS A  313 ? 0.182308  0.190667  0.24987   -0.021145   0.0462637   0.0156217   313  LYS A CA    
2403 C  C     . LYS A  313 ? 0.156747  0.187225  0.213358  -0.0137528  0.0506      0.0301916   313  LYS A C     
2404 O  O     . LYS A  313 ? 0.181863  0.191206  0.220803  -0.0130455  0.0365694   0.0195813   313  LYS A O     
2405 C  CB    . LYS A  313 ? 0.174906  0.198735  0.269952  -0.011232   0.0449623   0.0138724   313  LYS A CB    
2406 C  CG    . LYS A  313 ? 0.250768  0.236844  0.344017  -0.0294446  0.0182763   -0.00217701 313  LYS A CG    
2407 C  CD    . LYS A  313 ? 0.322734  0.277534  0.412381  -0.0217027  0.0182484   -0.0430492  313  LYS A CD    
2408 C  CE    . LYS A  313 ? 0.466125  0.426748  0.542484  0.0401067   -0.0327174  -0.00579242 313  LYS A CE    
2409 N  NZ    . LYS A  313 ? 0.409515  0.466257  0.575112  -0.0164314  -0.042214   -0.0181956  313  LYS A NZ    
2410 N  N     . GLY A  314 ? 0.158207  0.160368  0.209431  -0.0187465  0.0650671   0.0182345   314  GLY A N     
2411 C  CA    . GLY A  314 ? 0.174714  0.172801  0.197065  -0.0183364  0.0501553   -0.00047886 314  GLY A CA    
2412 C  C     . GLY A  314 ? 0.159321  0.173462  0.179025  -0.00734063 0.050067    0.0213876   314  GLY A C     
2413 O  O     . GLY A  314 ? 0.16253   0.171156  0.193156  -0.00714559 0.0449162   0.0106613   314  GLY A O     
2414 N  N     . ASP A  315 ? 0.169148  0.184003  0.189157  -0.0122126  0.0484079   0.00915379  315  ASP A N     
2415 C  CA    . ASP A  315 ? 0.176574  0.209643  0.179789  0.0225421   0.0409366   0.00535668  315  ASP A CA    
2416 C  C     . ASP A  315 ? 0.167037  0.204869  0.201355  0.0179489   0.0351907   0.00893482  315  ASP A C     
2417 O  O     . ASP A  315 ? 0.198742  0.234627  0.199602  0.00074187  0.0448932   -0.003965   315  ASP A O     
2418 C  CB    . ASP A  315 ? 0.177856  0.194149  0.206196  0.0141013   0.03612     0.00855976  315  ASP A CB    
2419 C  CG    . ASP A  315 ? 0.18524   0.203696  0.251585  -0.00632128 0.021476    0.0228264   315  ASP A CG    
2420 O  OD1   . ASP A  315 ? 0.208003  0.193277  0.289992  -0.0184614  0.0135706   0.0338034   315  ASP A OD1   
2421 O  OD2   . ASP A  315 ? 0.195148  0.262252  0.283309  0.00196301  -0.0153267  0.0094215   315  ASP A OD2   
2422 N  N     . THR A  316 ? 0.151554  0.207864  0.202855  -0.00458486 0.0612315   0.0445755   316  THR A N     
2423 C  CA    . THR A  316 ? 0.188965  0.227818  0.179442  -0.0331857  0.0475757   0.0408246   316  THR A CA    
2424 C  C     . THR A  316 ? 0.189582  0.239409  0.169762  -0.0076419  0.0558484   0.026406    316  THR A C     
2425 O  O     . THR A  316 ? 0.188485  0.255698  0.174304  -0.0171437  0.064474    0.0044078   316  THR A O     
2426 C  CB    . THR A  316 ? 0.216098  0.237931  0.223366  -0.023655   0.0304523   0.0361242   316  THR A CB    
2427 O  OG1   . THR A  316 ? 0.232712  0.293196  0.24423   -0.0558133  0.023419    0.0630162   316  THR A OG1   
2428 C  CG2   . THR A  316 ? 0.254118  0.23648   0.231874  -0.035072   0.0594068   0.0428629   316  THR A CG2   
2429 N  N     . VAL A  317 ? 0.16837   0.21757   0.199674  -0.0184803  0.0616856   0.0390605   317  VAL A N     
2430 C  CA    . VAL A  317 ? 0.185105  0.245205  0.202764  -0.0138846  0.0724916   0.00063324  317  VAL A CA    
2431 C  C     . VAL A  317 ? 0.172533  0.238277  0.181831  0.00627075  0.0555715   -0.0160467  317  VAL A C     
2432 O  O     . VAL A  317 ? 0.181507  0.260683  0.202062  0.00090279  0.0385841   0.00075456  317  VAL A O     
2433 C  CB    . VAL A  317 ? 0.228702  0.21408   0.189458  -0.0153669  0.0992038   0.0111573   317  VAL A CB    
2434 C  CG1   . VAL A  317 ? 0.293054  0.201884  0.208714  -0.00221994 0.0477056   -0.004946   317  VAL A CG1   
2435 C  CG2   . VAL A  317 ? 0.220887  0.191925  0.174499  -0.0113583  0.0706992   0.0158275   317  VAL A CG2   
2436 N  N     . ILE A  318 ? 0.159523  0.217426  0.199432  0.00282288  0.0600225   -0.032535   318  ILE A N     
2437 C  CA    . ILE A  318 ? 0.190783  0.216215  0.213737  0.00049632  0.0581254   -0.0313249  318  ILE A CA    
2438 C  C     . ILE A  318 ? 0.178103  0.274071  0.241011  -0.00260928 0.066941    -0.0333948  318  ILE A C     
2439 O  O     . ILE A  318 ? 0.170199  0.277685  0.230429  0.00025568  0.0700504   -0.0558085  318  ILE A O     
2440 C  CB    . ILE A  318 ? 0.234059  0.204926  0.203221  0.0134194   0.0706545   -0.0524869  318  ILE A CB    
2441 C  CG1   . ILE A  318 ? 0.30638   0.203649  0.176571  0.031589    0.0812834   -0.0487636  318  ILE A CG1   
2442 C  CG2   . ILE A  318 ? 0.236024  0.208668  0.222704  0.0185956   0.0707759   -0.0704401  318  ILE A CG2   
2443 C  CD1   . ILE A  318 ? 0.289275  0.26028   0.264816  0.0301476   0.0308798   -0.00753928 318  ILE A CD1   
2444 N  N     . ALA A  319 ? 0.152034  0.27982   0.237055  0.0202421   0.0783934   -0.0253091  319  ALA A N     
2445 C  CA    . ALA A  319 ? 0.173554  0.336566  0.230672  0.00307459  0.0863636   -0.0284972  319  ALA A CA    
2446 C  C     . ALA A  319 ? 0.209536  0.341053  0.215412  -0.00180916 0.0827448   -0.015387   319  ALA A C     
2447 O  O     . ALA A  319 ? 0.276496  0.378943  0.213885  0.0014112   0.0994937   -0.0368169  319  ALA A O     
2448 C  CB    . ALA A  319 ? 0.182649  0.347742  0.239223  -0.0223874  0.0793085   -0.0145687  319  ALA A CB    
2449 N  N     . ASN A  320 ? 0.183858  0.313863  0.229422  0.0003933   0.0636988   0.0184353   320  ASN A N     
2450 C  CA    . ASN A  320 ? 0.220898  0.352376  0.211698  0.0295801   0.0552103   0.0104319   320  ASN A CA    
2451 C  C     . ASN A  320 ? 0.22323   0.344099  0.17737   0.021706    0.0766398   0.00857701  320  ASN A C     
2452 O  O     . ASN A  320 ? 0.235582  0.348071  0.198024  8.501e-05   0.0805228   0.0263027   320  ASN A O     
2453 C  CB    . ASN A  320 ? 0.319708  0.344868  0.345864  -0.00039068 -0.00394532 0.0678077   320  ASN A CB    
2454 C  CG    . ASN A  320 ? 0.412233  0.397611  0.43723   0.0118801   0.0242578   0.00918438  320  ASN A CG    
2455 O  OD1   . ASN A  320 ? 0.349625  0.503061  0.576949  -0.0353972  0.0799239   0.0421637   320  ASN A OD1   
2456 N  ND2   . ASN A  320 ? 0.595656  0.30296   0.32645   -0.0060407  -0.0203584  0.0534806   320  ASN A ND2   
2457 N  N     . LYS A  321 ? 0.178597  0.295745  0.233944  0.0178725   0.0872611   -0.0179145  321  LYS A N     
2458 C  CA    . LYS A  321 ? 0.218883  0.220208  0.195709  0.0128383   0.056255    -0.0282341  321  LYS A CA    
2459 C  C     . LYS A  321 ? 0.215189  0.21819   0.189193  0.00290005  0.0632037   0.00113839  321  LYS A C     
2460 O  O     . LYS A  321 ? 0.207612  0.235798  0.230656  -0.0163288  0.0321709   -0.00968862 321  LYS A O     
2461 C  CB    . LYS A  321 ? 0.267964  0.302642  0.212443  0.0272528   0.04708     -0.0504084  321  LYS A CB    
2462 C  CG    . LYS A  321 ? 0.319345  0.328034  0.254401  0.0572377   0.0342195   -0.0799688  321  LYS A CG    
2463 C  CD    . LYS A  321 ? 0.475184  0.48253   0.292019  0.0348213   -0.0138255  -0.0941332  321  LYS A CD    
2464 C  CE    . LYS A  321 ? 0.570684  0.45911   0.385873  0.0222339   -0.0166667  -0.0181321  321  LYS A CE    
2465 N  NZ    . LYS A  321 ? 0.673596  0.45179   0.321163  0.130489    -0.0626259  0.0839745   321  LYS A NZ    
2466 N  N     . ALA A  322 ? 0.199516  0.179773  0.169734  -0.0120923  0.0658394   0.0254724   322  ALA A N     
2467 C  CA    . ALA A  322 ? 0.178171  0.186842  0.197513  -0.0176484  0.0747946   0.0324275   322  ALA A CA    
2468 C  C     . ALA A  322 ? 0.178246  0.144337  0.162592  -0.0113483  0.0644246   0.0189612   322  ALA A C     
2469 O  O     . ALA A  322 ? 0.177321  0.177119  0.198704  0.00431403  0.0638287   0.0370608   322  ALA A O     
2470 C  CB    . ALA A  322 ? 0.198656  0.195592  0.252071  -0.0210131  0.0543919   0.0150058   322  ALA A CB    
2471 N  N     . ALA A  323 ? 0.19058   0.144446  0.145168  -0.0019643  0.0715719   0.0224507   323  ALA A N     
2472 C  CA    . ALA A  323 ? 0.191527  0.126766  0.128373  0.0128568   0.0750012   -0.00141746 323  ALA A CA    
2473 C  C     . ALA A  323 ? 0.174781  0.128586  0.132517  0.00346838  0.0392835   -0.00452178 323  ALA A C     
2474 O  O     . ALA A  323 ? 0.167995  0.150574  0.166013  0.00896937  0.041814    -0.00520074 323  ALA A O     
2475 C  CB    . ALA A  323 ? 0.22717   0.169917  0.14929   -0.00541249 0.0999433   -0.0160885  323  ALA A CB    
2476 N  N     . ASP A  324 ? 0.175985  0.124825  0.131587  -0.00459629 0.043916    -0.0139832  324  ASP A N     
2477 C  CA    . ASP A  324 ? 0.174824  0.13074   0.148566  0.0170827   0.0435797   -0.0106175  324  ASP A CA    
2478 C  C     . ASP A  324 ? 0.153781  0.130724  0.153793  0.012987    0.050358    -0.0128358  324  ASP A C     
2479 O  O     . ASP A  324 ? 0.184165  0.15326   0.156414  0.0445721   0.0559798   -0.0166925  324  ASP A O     
2480 C  CB    . ASP A  324 ? 0.195396  0.142279  0.125756  0.0226116   0.0309766   -0.0202018  324  ASP A CB    
2481 C  CG    . ASP A  324 ? 0.196951  0.136695  0.112297  0.0171242   0.0493468   -0.0080594  324  ASP A CG    
2482 O  OD1   . ASP A  324 ? 0.200865  0.185216  0.134397  0.0324903   0.0524171   -0.012958   324  ASP A OD1   
2483 O  OD2   . ASP A  324 ? 0.190916  0.134101  0.143731  0.0239184   0.0503732   -0.00657833 324  ASP A OD2   
2484 N  N     . LEU A  325 ? 0.161259  0.116604  0.137839  0.0116414   0.0488847   -0.00952379 325  LEU A N     
2485 C  CA    . LEU A  325 ? 0.138323  0.0922523 0.128738  0.00907492  0.0412177   -0.00790836 325  LEU A CA    
2486 C  C     . LEU A  325 ? 0.138518  0.0959267 0.141832  0.0103561   0.0438954   -0.00972532 325  LEU A C     
2487 O  O     . LEU A  325 ? 0.138465  0.0988956 0.134631  0.00143882  0.0434625   -0.0046728  325  LEU A O     
2488 C  CB    . LEU A  325 ? 0.151077  0.0986894 0.146835  -0.00415233 0.0355395   -0.0114493  325  LEU A CB    
2489 C  CG    . LEU A  325 ? 0.1483    0.0730346 0.17251   0.00814634  0.0341371   -0.00299551 325  LEU A CG    
2490 C  CD1   . LEU A  325 ? 0.146439  0.126034  0.156966  -0.00969585 0.0284727   0.0102521   325  LEU A CD1   
2491 C  CD2   . LEU A  325 ? 0.155457  0.117616  0.193492  0.0297099   0.0259681   0.00045438  325  LEU A CD2   
2492 N  N     . VAL A  326 ? 0.138031  0.0999515 0.139486  0.0102024   0.0319653   -0.0123965  326  VAL A N     
2493 C  CA    . VAL A  326 ? 0.136227  0.116796  0.118044  -0.00211904 0.041544    -0.00982197 326  VAL A CA    
2494 C  C     . VAL A  326 ? 0.140324  0.116653  0.122759  0.00522879  0.0434902   -0.00153578 326  VAL A C     
2495 O  O     . VAL A  326 ? 0.146983  0.111078  0.125912  0.00256697  0.0329335   0.00179344  326  VAL A O     
2496 C  CB    . VAL A  326 ? 0.138604  0.140132  0.123794  -0.0189653  0.0466476   -0.00843875 326  VAL A CB    
2497 C  CG1   . VAL A  326 ? 0.148257  0.141324  0.154705  -0.0271588  0.0457192   -0.0159666  326  VAL A CG1   
2498 C  CG2   . VAL A  326 ? 0.1616    0.172951  0.134982  -0.00243032 0.0682023   0.00068542  326  VAL A CG2   
2499 N  N     . ALA A  327 ? 0.13917   0.114528  0.108381  -0.00569892 0.0322444   -0.0133625  327  ALA A N     
2500 C  CA    . ALA A  327 ? 0.128415  0.108393  0.107073  -0.00763556 0.0334177   -0.0149902  327  ALA A CA    
2501 C  C     . ALA A  327 ? 0.123065  0.0847507 0.122235  0.00341351  0.0234419   -0.00223456 327  ALA A C     
2502 O  O     . ALA A  327 ? 0.147675  0.0871387 0.144086  -0.00403738 0.0231574   0.00659769  327  ALA A O     
2503 C  CB    . ALA A  327 ? 0.111659  0.120715  0.150794  -0.00525527 0.0335481   -0.00805071 327  ALA A CB    
2504 N  N     . PHE A  328 ? 0.121912  0.105905  0.105267  0.00389098  0.0220817   -0.00558744 328  PHE A N     
2505 C  CA    . PHE A  328 ? 0.113864  0.129947  0.134023  -0.0104017  0.0198262   -0.0104092  328  PHE A CA    
2506 C  C     . PHE A  328 ? 0.116686  0.106165  0.121501  -0.0127104  0.0156598   3.75e-06    328  PHE A C     
2507 O  O     . PHE A  328 ? 0.141431  0.0999203 0.131364  -0.00711181 0.0167593   -0.00142222 328  PHE A O     
2508 C  CB    . PHE A  328 ? 0.126187  0.147551  0.137522  -0.00157079 0.0184731   -0.00374759 328  PHE A CB    
2509 C  CG    . PHE A  328 ? 0.14471   0.147958  0.126767  -0.0123807  0.0295376   0.00608796  328  PHE A CG    
2510 C  CD1   . PHE A  328 ? 0.134948  0.166039  0.132285  0.0124523   0.0314725   -0.00356488 328  PHE A CD1   
2511 C  CD2   . PHE A  328 ? 0.122654  0.180818  0.157514  -0.0155582  0.0327492   -0.00341896 328  PHE A CD2   
2512 C  CE1   . PHE A  328 ? 0.14102   0.167045  0.150239  0.0175388   0.0370187   0.0151743   328  PHE A CE1   
2513 C  CE2   . PHE A  328 ? 0.13153   0.193721  0.180841  0.00591205  0.0448319   -0.00607789 328  PHE A CE2   
2514 C  CZ    . PHE A  328 ? 0.137707  0.197628  0.159238  0.00627878  0.0402847   0.00848754  328  PHE A CZ    
2515 N  N     . GLY A  329 ? 0.123003  0.111049  0.114746  0.00274874  0.0174709   -0.00512818 329  GLY A N     
2516 C  CA    . GLY A  329 ? 0.151887  0.11008   0.0987294 -0.0107001  0.0229391   -0.00595173 329  GLY A CA    
2517 C  C     . GLY A  329 ? 0.138884  0.101664  0.129118  -0.0103636  0.0192724   0.00693563  329  GLY A C     
2518 O  O     . GLY A  329 ? 0.141078  0.106488  0.142595  -0.00820472 0.020902    0.0114134   329  GLY A O     
2519 N  N     . THR A  330 ? 0.146217  0.0965955 0.139133  -0.0125354  0.0107959   -0.00808064 330  THR A N     
2520 C  CA    . THR A  330 ? 0.158941  0.100338  0.159027  -0.0215145  -0.00639264 -0.0140385  330  THR A CA    
2521 C  C     . THR A  330 ? 0.163082  0.107912  0.131134  -0.0208446  0.00085445  -0.0066958  330  THR A C     
2522 O  O     . THR A  330 ? 0.172756  0.133495  0.137183  -0.0187712  -0.00739672 0.00789863  330  THR A O     
2523 C  CB    . THR A  330 ? 0.194976  0.0924053 0.21188   -0.0138099  -0.0388475  -0.00562398 330  THR A CB    
2524 O  OG1   . THR A  330 ? 0.206302  0.12703   0.203239  0.00962308  -0.008033   -0.00814366 330  THR A OG1   
2525 C  CG2   . THR A  330 ? 0.251276  0.137304  0.207456  -0.0117245  -0.0453664  -0.0143915  330  THR A CG2   
2526 N  N     . LEU A  331 ? 0.149621  0.0939273 0.151841  -0.00843485 0.0143396   -0.00892455 331  LEU A N     
2527 C  CA    . LEU A  331 ? 0.15197   0.123258  0.161066  -0.0102188  0.0153338   0.00565802  331  LEU A CA    
2528 C  C     . LEU A  331 ? 0.144017  0.128863  0.16003   -0.0106814  0.00896795  0.00643715  331  LEU A C     
2529 O  O     . LEU A  331 ? 0.145016  0.165845  0.166159  0.00344521  0.00231677  0.00959008  331  LEU A O     
2530 C  CB    . LEU A  331 ? 0.13757   0.162527  0.173667  -0.0108752  0.0332933   0.0246697   331  LEU A CB    
2531 C  CG    . LEU A  331 ? 0.156914  0.197826  0.18641   -0.0395829  0.0136309   0.00301378  331  LEU A CG    
2532 C  CD1   . LEU A  331 ? 0.178569  0.21973   0.217252  -0.0198338  0.0550606   0.00971647  331  LEU A CD1   
2533 C  CD2   . LEU A  331 ? 0.176275  0.255388  0.188142  -0.0407761  -0.00444652 -0.00589787 331  LEU A CD2   
2534 N  N     . PHE A  332 ? 0.141149  0.107896  0.145696  -0.0191866  0.0239692   -0.0120648  332  PHE A N     
2535 C  CA    . PHE A  332 ? 0.16045   0.104253  0.124926  -0.0123007  0.017511    0.00224427  332  PHE A CA    
2536 C  C     . PHE A  332 ? 0.163601  0.103556  0.128966  0.00415604  0.019293    0.00388332  332  PHE A C     
2537 O  O     . PHE A  332 ? 0.17082   0.105497  0.12934   -0.00546195 0.00940417  0.00704222  332  PHE A O     
2538 C  CB    . PHE A  332 ? 0.148138  0.106549  0.151947  0.00518161  0.00217887  -0.00919366 332  PHE A CB    
2539 C  CG    . PHE A  332 ? 0.145564  0.112799  0.13823   0.00626646  0.0138445   0.00263779  332  PHE A CG    
2540 C  CD1   . PHE A  332 ? 0.132354  0.105766  0.177191  0.00429059  0.031714    0.00667586  332  PHE A CD1   
2541 C  CD2   . PHE A  332 ? 0.140177  0.136918  0.145153  0.0002563   0.0166454   -0.0148794  332  PHE A CD2   
2542 C  CE1   . PHE A  332 ? 0.130946  0.13285   0.175627  0.00729237  0.0297398   -0.00523759 332  PHE A CE1   
2543 C  CE2   . PHE A  332 ? 0.131022  0.140402  0.170051  0.00908857  0.0264041   -0.0117702  332  PHE A CE2   
2544 C  CZ    . PHE A  332 ? 0.133314  0.13289   0.174822  0.00474871  0.0234607   -0.0175942  332  PHE A CZ    
2545 N  N     . ILE A  333 ? 0.143818  0.117585  0.125085  0.00088254  0.0230156   -0.00915939 333  ILE A N     
2546 C  CA    . ILE A  333 ? 0.15419   0.110351  0.129175  0.00775509  0.0168367   -0.0112443  333  ILE A CA    
2547 C  C     . ILE A  333 ? 0.140029  0.12035   0.14796   -0.00127589 0.0116062   0.00648985  333  ILE A C     
2548 O  O     . ILE A  333 ? 0.150177  0.115044  0.145533  -0.00874687 0.0188956   0.00481784  333  ILE A O     
2549 C  CB    . ILE A  333 ? 0.169868  0.0998478 0.115304  0.008699    0.0010157   -0.0154637  333  ILE A CB    
2550 C  CG1   . ILE A  333 ? 0.17539   0.130496  0.141535  0.0252816   -0.00285485 -0.0128435  333  ILE A CG1   
2551 C  CG2   . ILE A  333 ? 0.176262  0.13779   0.116635  -0.0006442  0.00459157  -0.0220287  333  ILE A CG2   
2552 C  CD1   . ILE A  333 ? 0.219498  0.144058  0.149912  0.0353643   -0.00651516 -0.033322   333  ILE A CD1   
2553 N  N     . SER A  334 ? 0.142561  0.122768  0.159026  -0.00882478 0.0123117   -6.995e-05  334  SER A N     
2554 C  CA    . SER A  334 ? 0.132107  0.13795   0.17303   -0.0188636  0.0130079   -0.00619122 334  SER A CA    
2555 C  C     . SER A  334 ? 0.153765  0.143303  0.15455   -0.016967   -0.00193975 0.00507959  334  SER A C     
2556 O  O     . SER A  334 ? 0.153616  0.185619  0.144323  -0.00905598 0.00027969  0.00101055  334  SER A O     
2557 C  CB    . SER A  334 ? 0.146582  0.143569  0.1918    -0.0297626  0.0111305   0.012015    334  SER A CB    
2558 O  OG    . SER A  334 ? 0.177002  0.162343  0.205978  -0.0108409  0.045534    0.0190417   334  SER A OG    
2559 N  N     . ASN A  335 ? 0.128292  0.125383  0.167585  -0.0225429  0.0125164   -0.0121798  335  ASN A N     
2560 C  CA    . ASN A  335 ? 0.131328  0.133871  0.171804  -0.0067294  0.0134848   0.00621701  335  ASN A CA    
2561 C  C     . ASN A  335 ? 0.142193  0.134293  0.168657  -0.0025631  0.0132864   0.00035031  335  ASN A C     
2562 O  O     . ASN A  335 ? 0.140503  0.133024  0.177112  0.010614    -0.00196352 0.00239494  335  ASN A O     
2563 C  CB    . ASN A  335 ? 0.126118  0.18691   0.185537  -0.0178717  0.0237704   -0.00016537 335  ASN A CB    
2564 C  CG    . ASN A  335 ? 0.134018  0.172442  0.167526  -0.00909864 0.0110213   0.00973493  335  ASN A CG    
2565 O  OD1   . ASN A  335 ? 0.127068  0.189442  0.194592  -0.0111748  0.010147    0.0158358   335  ASN A OD1   
2566 N  ND2   . ASN A  335 ? 0.160949  0.159816  0.21005   -0.018425   0.0303757   0.0305942   335  ASN A ND2   
2567 N  N     . PRO A  336 ? 0.149403  0.129783  0.160294  0.00440464  0.00718133  -0.0074184  336  PRO A N     
2568 C  CA    . PRO A  336 ? 0.146742  0.134339  0.1464    -0.00201356 0.017502    0.00985522  336  PRO A CA    
2569 C  C     . PRO A  336 ? 0.133796  0.15381   0.130708  0.00688607  0.0254568   0.017113    336  PRO A C     
2570 O  O     . PRO A  336 ? 0.139756  0.167314  0.163854  0.00396199  0.0180961   0.00828799  336  PRO A O     
2571 C  CB    . PRO A  336 ? 0.152646  0.152001  0.143746  -0.0122053  0.0258609   0.0219471   336  PRO A CB    
2572 C  CG    . PRO A  336 ? 0.173885  0.130229  0.16903   -0.00890461 0.0128872   0.00516202  336  PRO A CG    
2573 C  CD    . PRO A  336 ? 0.176845  0.118162  0.163168  -0.00116108 -0.00068467 0.00033112  336  PRO A CD    
2574 N  N     . ASP A  337 ? 0.126709  0.162789  0.159893  0.0162297   0.0217609   0.0043157   337  ASP A N     
2575 C  CA    . ASP A  337 ? 0.138165  0.153639  0.157351  0.0280863   0.0274911   0.0226523   337  ASP A CA    
2576 C  C     . ASP A  337 ? 0.123084  0.147262  0.163889  0.0127019   0.0180255   0.012556    337  ASP A C     
2577 O  O     . ASP A  337 ? 0.120931  0.172336  0.180746  0.0294157   0.0246962   0.0155662   337  ASP A O     
2578 C  CB    . ASP A  337 ? 0.143178  0.203364  0.178282  0.0353211   0.00255346  0.0140039   337  ASP A CB    
2579 C  CG    . ASP A  337 ? 0.149291  0.193616  0.196267  0.0154751   0.0223282   0.0141422   337  ASP A CG    
2580 O  OD1   . ASP A  337 ? 0.153455  0.212534  0.196926  0.0062449   0.0063186   0.0046987   337  ASP A OD1   
2581 O  OD2   . ASP A  337 ? 0.158939  0.254333  0.211354  0.0230451   0.00974095  0.0185891   337  ASP A OD2   
2582 N  N     . LEU A  338 ? 0.148052  0.125479  0.170285  0.0134588   0.020131    0.0152812   338  LEU A N     
2583 C  CA    . LEU A  338 ? 0.155873  0.150459  0.163418  0.0165053   0.0307673   0.0210617   338  LEU A CA    
2584 C  C     . LEU A  338 ? 0.140059  0.150264  0.166436  0.00416029  0.0360297   0.0340249   338  LEU A C     
2585 O  O     . LEU A  338 ? 0.13259   0.187056  0.183673  0.0103594   0.0413453   0.0322801   338  LEU A O     
2586 C  CB    . LEU A  338 ? 0.133062  0.139718  0.178474  0.00354851  0.0184898   0.0200252   338  LEU A CB    
2587 C  CG    . LEU A  338 ? 0.15602   0.12748   0.194667  0.00106582  0.0111435   0.0153721   338  LEU A CG    
2588 C  CD1   . LEU A  338 ? 0.145882  0.161079  0.212978  -0.0235284  0.00085768  0.023597    338  LEU A CD1   
2589 C  CD2   . LEU A  338 ? 0.128993  0.141864  0.181995  -0.00050899 0.019539    0.0155548   338  LEU A CD2   
2590 N  N     . PRO A  339 ? 0.130231  0.15724   0.154278  0.00934484  0.0307651   0.0155846   339  PRO A N     
2591 C  CA    . PRO A  339 ? 0.136546  0.182275  0.163864  0.0196649   0.0270521   0.00058555  339  PRO A CA    
2592 C  C     . PRO A  339 ? 0.128927  0.179044  0.177564  0.0388535   0.0399492   0.00583279  339  PRO A C     
2593 O  O     . PRO A  339 ? 0.15918   0.235428  0.189456  0.0468075   0.0493057   0.0112492   339  PRO A O     
2594 C  CB    . PRO A  339 ? 0.138855  0.166913  0.201696  0.0092073   0.0355634   -0.00460261 339  PRO A CB    
2595 C  CG    . PRO A  339 ? 0.134508  0.164524  0.166242  0.0195696   0.0158214   -0.0112766  339  PRO A CG    
2596 C  CD    . PRO A  339 ? 0.131502  0.155745  0.154803  -0.00198506 0.0209291   -0.00144879 339  PRO A CD    
2597 N  N     . GLU A  340 ? 0.137878  0.16657   0.216245  0.0432019   0.0213214   0.0184423   340  GLU A N     
2598 C  CA    . GLU A  340 ? 0.143542  0.190867  0.226294  0.0382058   0.0104388   0.0364126   340  GLU A CA    
2599 C  C     . GLU A  340 ? 0.126496  0.214869  0.200467  0.0156154   0.0406851   0.0399295   340  GLU A C     
2600 O  O     . GLU A  340 ? 0.129369  0.258511  0.212316  0.00074382  0.0538936   0.016702    340  GLU A O     
2601 C  CB    . GLU A  340 ? 0.151513  0.216354  0.255186  0.0507135   0.00217616  0.0637855   340  GLU A CB    
2602 C  CG    . GLU A  340 ? 0.174951  0.302573  0.303331  0.083834    -0.0142119  0.0733479   340  GLU A CG    
2603 C  CD    . GLU A  340 ? 0.222353  0.354835  0.387824  0.061966    -0.0245529  0.133226    340  GLU A CD    
2604 O  OE1   . GLU A  340 ? 0.304689  0.424203  0.446789  -0.0101211  0.00653893  0.143326    340  GLU A OE1   
2605 O  OE2   . GLU A  340 ? 0.254959  0.362312  0.45874   0.0918374   -0.0660921  0.0678257   340  GLU A OE2   
2606 N  N     . ARG A  341 ? 0.141984  0.200187  0.194371  0.0124143   0.023236    0.0326831   341  ARG A N     
2607 C  CA    . ARG A  341 ? 0.161144  0.212453  0.187176  0.0108585   0.0257223   0.0219871   341  ARG A CA    
2608 C  C     . ARG A  341 ? 0.141331  0.246155  0.194579  -0.0115399  0.0365089   0.0294296   341  ARG A C     
2609 O  O     . ARG A  341 ? 0.136865  0.277141  0.234563  -0.0175713  0.042241    0.0530008   341  ARG A O     
2610 C  CB    . ARG A  341 ? 0.182995  0.202593  0.167624  0.00939335  0.0136331   0.0124131   341  ARG A CB    
2611 C  CG    . ARG A  341 ? 0.144581  0.208721  0.172107  0.0201428   0.0278271   0.00712607  341  ARG A CG    
2612 C  CD    . ARG A  341 ? 0.16832   0.208112  0.176179  0.0227032   0.0285213   0.0189314   341  ARG A CD    
2613 N  NE    . ARG A  341 ? 0.168902  0.212165  0.185305  0.0264577   0.0284856   0.0289054   341  ARG A NE    
2614 C  CZ    . ARG A  341 ? 0.182242  0.199899  0.191649  0.0141842   0.0145441   0.0337172   341  ARG A CZ    
2615 N  NH1   . ARG A  341 ? 0.183833  0.222085  0.240392  0.00282845  0.026446    0.0157561   341  ARG A NH1   
2616 N  NH2   . ARG A  341 ? 0.201961  0.212489  0.203271  0.0227481   0.0244672   0.0487085   341  ARG A NH2   
2617 N  N     . LEU A  342 ? 0.156356  0.199512  0.181323  -0.00341164 0.0240769   0.0192984   342  LEU A N     
2618 C  CA    . LEU A  342 ? 0.167487  0.223423  0.183894  0.0160039   0.0326692   0.0219379   342  LEU A CA    
2619 C  C     . LEU A  342 ? 0.161556  0.240435  0.217548  -0.0013838  0.0525585   0.0275335   342  LEU A C     
2620 O  O     . LEU A  342 ? 0.170755  0.278432  0.240597  -0.00452013 0.0764031   0.0570038   342  LEU A O     
2621 C  CB    . LEU A  342 ? 0.168641  0.24075   0.189994  0.016499    0.0213694   0.0185348   342  LEU A CB    
2622 C  CG    . LEU A  342 ? 0.168421  0.195261  0.185092  -0.00556796 0.0318154   0.0219889   342  LEU A CG    
2623 C  CD1   . LEU A  342 ? 0.197719  0.219416  0.179115  0.00945531  0.00608114  0.00659962  342  LEU A CD1   
2624 C  CD2   . LEU A  342 ? 0.216554  0.195693  0.224536  -0.0272836  0.0420527   0.0191132   342  LEU A CD2   
2625 N  N     . GLU A  343 ? 0.178832  0.230176  0.201855  0.0324242   0.0406319   0.0107924   343  GLU A N     
2626 C  CA    . GLU A  343 ? 0.168275  0.237299  0.284196  0.0409616   0.04161     -0.00245595 343  GLU A CA    
2627 C  C     . GLU A  343 ? 0.161195  0.252463  0.259243  0.0309894   0.0522436   0.0208201   343  GLU A C     
2628 O  O     . GLU A  343 ? 0.192583  0.266028  0.270356  0.0310201   0.0776588   0.0145146   343  GLU A O     
2629 C  CB    . GLU A  343 ? 0.197189  0.212867  0.256236  0.0547745   0.0414552   -0.014379   343  GLU A CB    
2630 C  CG    . GLU A  343 ? 0.205991  0.277183  0.312988  0.0661463   0.0590391   -0.0529656  343  GLU A CG    
2631 C  CD    . GLU A  343 ? 0.284842  0.268385  0.348428  0.053468    0.0956768   -0.0273481  343  GLU A CD    
2632 O  OE1   . GLU A  343 ? 0.317678  0.305327  0.404034  0.0324174   0.125945    -0.00116494 343  GLU A OE1   
2633 O  OE2   . GLU A  343 ? 0.425301  0.342457  0.408569  0.056294    0.126095    -0.0818231  343  GLU A OE2   
2634 N  N     . VAL A  344 ? 0.143461  0.294261  0.262628  0.0390969   0.0407439   0.0231097   344  VAL A N     
2635 C  CA    . VAL A  344 ? 0.145972  0.291937  0.275048  0.00736096  0.036837    0.0520754   344  VAL A CA    
2636 C  C     . VAL A  344 ? 0.15436   0.268779  0.233172  0.0127558   0.0300963   0.0299891   344  VAL A C     
2637 O  O     . VAL A  344 ? 0.175754  0.285571  0.271663  -0.00114554 0.00281136  0.0285322   344  VAL A O     
2638 C  CB    . VAL A  344 ? 0.179925  0.296922  0.293368  0.00228052  0.0338384   0.0603734   344  VAL A CB    
2639 C  CG1   . VAL A  344 ? 0.211571  0.287753  0.383973  0.0047336   0.0280251   0.066318    344  VAL A CG1   
2640 C  CG2   . VAL A  344 ? 0.156892  0.38722   0.315913  0.0267247   0.030243    0.0570159   344  VAL A CG2   
2641 N  N     . ASN A  345 ? 0.162804  0.238403  0.257805  0.00871654  0.0560461   0.0226151   345  ASN A N     
2642 C  CA    . ASN A  345 ? 0.162348  0.255883  0.243888  -0.0106079  0.0471457   0.0264124   345  ASN A CA    
2643 C  C     . ASN A  345 ? 0.184877  0.295071  0.253345  -0.0233015  0.0457719   0.0218063   345  ASN A C     
2644 O  O     . ASN A  345 ? 0.214592  0.333996  0.282522  -0.0452854  0.0354537   0.0394751   345  ASN A O     
2645 C  CB    . ASN A  345 ? 0.183992  0.275706  0.30402   -0.0125597  0.0805936   0.0279336   345  ASN A CB    
2646 C  CG    . ASN A  345 ? 0.229136  0.290728  0.402229  -0.0151449  0.0787555   0.0461065   345  ASN A CG    
2647 O  OD1   . ASN A  345 ? 0.304162  0.432383  0.438518  0.022059    0.0801385   0.0462728   345  ASN A OD1   
2648 N  ND2   . ASN A  345 ? 0.246654  0.310603  0.458509  0.00648558  0.116882    0.0252375   345  ASN A ND2   
2649 N  N     . ALA A  346 ? 0.171599  0.272511  0.210135  -0.00390579 0.0330408   0.0284215   346  ALA A N     
2650 C  CA    . ALA A  346 ? 0.158298  0.277709  0.214214  -0.0263531  0.0211553   0.0230832   346  ALA A CA    
2651 C  C     . ALA A  346 ? 0.150491  0.292971  0.217848  -0.0242223  -0.00074774 0.0448778   346  ALA A C     
2652 O  O     . ALA A  346 ? 0.204798  0.338308  0.232915  -0.00122786 -0.00576754 0.0626352   346  ALA A O     
2653 C  CB    . ALA A  346 ? 0.205713  0.316384  0.235399  -0.0604321  0.0239858   0.0385653   346  ALA A CB    
2654 N  N     . PRO A  347 ? 0.160628  0.30759   0.272025  0.011793    -0.00559815 0.00467432  347  PRO A N     
2655 C  CA    . PRO A  347 ? 0.141381  0.281284  0.256967  -0.0057788  0.00621101  0.0101771   347  PRO A CA    
2656 C  C     . PRO A  347 ? 0.143518  0.251817  0.276577  -0.0334868  0.00157267  0.0246034   347  PRO A C     
2657 O  O     . PRO A  347 ? 0.155895  0.239925  0.336109  -0.0314989  0.0369677   0.0352569   347  PRO A O     
2658 C  CB    . PRO A  347 ? 0.186113  0.365234  0.274619  -0.00160271 -0.00879621 -0.0204006  347  PRO A CB    
2659 C  CG    . PRO A  347 ? 0.241925  0.3604    0.305296  0.0231106   -0.0105917  -0.0240581  347  PRO A CG    
2660 C  CD    . PRO A  347 ? 0.197339  0.338998  0.300014  0.0146474   -0.0448609  0.00089782  347  PRO A CD    
2661 N  N     . LEU A  348 ? 0.154103  0.254735  0.282758  -0.0280134  0.0388303   0.00474754  348  LEU A N     
2662 C  CA    . LEU A  348 ? 0.14797   0.239645  0.244828  -0.00606    0.0226388   0.0133422   348  LEU A CA    
2663 C  C     . LEU A  348 ? 0.162945  0.206252  0.306368  -0.029662   0.0313727   -0.0352481  348  LEU A C     
2664 O  O     . LEU A  348 ? 0.228324  0.270847  0.373205  -0.102682   0.0710094   -0.057822   348  LEU A O     
2665 C  CB    . LEU A  348 ? 0.167184  0.252891  0.2632    -0.00502524 -0.0056669  0.0278255   348  LEU A CB    
2666 C  CG    . LEU A  348 ? 0.2041    0.213353  0.269482  -0.021413   -0.00084999 0.0385086   348  LEU A CG    
2667 C  CD1   . LEU A  348 ? 0.279678  0.263486  0.294068  -0.0153787  -0.012001   0.0647363   348  LEU A CD1   
2668 C  CD2   . LEU A  348 ? 0.236914  0.193363  0.266554  -0.0340082  0.00072793  0.030168    348  LEU A CD2   
2669 N  N     . ASN A  349 ? 0.153286  0.185948  0.265564  -0.0139961  0.0205332   -0.0124676  349  ASN A N     
2670 C  CA    . ASN A  349 ? 0.153249  0.199004  0.287292  -0.0117814  0.0379125   0.00095014  349  ASN A CA    
2671 C  C     . ASN A  349 ? 0.199533  0.180534  0.320957  -0.0227323  0.01417     -0.00279995 349  ASN A C     
2672 O  O     . ASN A  349 ? 0.221161  0.22322   0.294075  -0.0370196  0.0103806   0.0102869   349  ASN A O     
2673 C  CB    . ASN A  349 ? 0.151797  0.196546  0.260601  -0.005319   0.0351797   0.00945088  349  ASN A CB    
2674 C  CG    . ASN A  349 ? 0.148029  0.218471  0.268746  0.00666688  0.00491744  -0.00472433 349  ASN A CG    
2675 O  OD1   . ASN A  349 ? 0.205008  0.213754  0.271434  -0.00852629 -0.00295367 -0.0103963  349  ASN A OD1   
2676 N  ND2   . ASN A  349 ? 0.141886  0.234572  0.275502  0.004612    -0.0157073  -0.00641822 349  ASN A ND2   
2677 N  N     A GLN A  350 ? 0.217875  0.204299  0.325031  -0.0122656  0.0351869   -0.0173207  350  GLN A N     
2678 N  N     B GLN A  350 ? 0.198374  0.204767  0.327526  -0.0179293  0.045274    -0.0203169  350  GLN A N     
2679 C  CA    A GLN A  350 ? 0.253584  0.172057  0.346779  -0.023638   0.0455554   -0.0444112  350  GLN A CA    
2680 C  CA    B GLN A  350 ? 0.209472  0.169823  0.357138  -0.0391328  0.0577399   -0.0418892  350  GLN A CA    
2681 C  C     A GLN A  350 ? 0.254481  0.170984  0.316101  -0.0253909  0.0428926   -0.0371922  350  GLN A C     
2682 C  C     B GLN A  350 ? 0.211007  0.159889  0.323393  -0.0375273  0.0487305   -0.0430305  350  GLN A C     
2683 O  O     A GLN A  350 ? 0.283311  0.196837  0.31528   -0.0289616  0.0443947   -0.039169   350  GLN A O     
2684 O  O     B GLN A  350 ? 0.230017  0.160109  0.316753  -0.0660461  0.0294203   -0.0568678  350  GLN A O     
2685 C  CB    A GLN A  350 ? 0.307173  0.221639  0.408478  -0.0382127  0.0445711   -0.0998786  350  GLN A CB    
2686 C  CB    B GLN A  350 ? 0.200629  0.218257  0.416942  -0.0681976  0.0873763   -0.0746371  350  GLN A CB    
2687 C  CG    A GLN A  350 ? 0.369291  0.261648  0.464005  -0.0104784  0.0428968   -0.0682996  350  GLN A CG    
2688 C  CG    B GLN A  350 ? 0.288123  0.241286  0.488057  -0.0688813  0.0840385   -0.0354866  350  GLN A CG    
2689 C  CD    A GLN A  350 ? 0.38728   0.309633  0.47445   -0.038311   0.0251854   -0.0584213  350  GLN A CD    
2690 C  CD    B GLN A  350 ? 0.328957  0.293011  0.509331  -0.0924764  0.0664022   -0.00981504 350  GLN A CD    
2691 O  OE1   A GLN A  350 ? 0.409484  0.351151  0.522472  -0.0288344  -0.019427   -0.048366   350  GLN A OE1   
2692 O  OE1   B GLN A  350 ? 0.373474  0.322933  0.554765  -0.0986431  0.0911763   0.0018672   350  GLN A OE1   
2693 N  NE2   A GLN A  350 ? 0.419785  0.327735  0.469838  -0.0199303  0.0169347   -0.0784967  350  GLN A NE2   
2694 N  NE2   B GLN A  350 ? 0.299688  0.276944  0.535194  -0.111398   0.100765    0.0257033   350  GLN A NE2   
2695 N  N     . ALA A  351 ? 0.231423  0.175122  0.313862  -0.0254355  0.042875    -0.0169485  351  ALA A N     
2696 C  CA    . ALA A  351 ? 0.251446  0.219869  0.298188  -0.011282   0.0429594   -0.0367886  351  ALA A CA    
2697 C  C     . ALA A  351 ? 0.266306  0.146656  0.328583  -0.0129451  0.061837    -0.0219926  351  ALA A C     
2698 O  O     . ALA A  351 ? 0.334597  0.173847  0.405739  -0.0208987  0.087976    -0.00074686 351  ALA A O     
2699 C  CB    . ALA A  351 ? 0.276475  0.230157  0.286521  -0.00035541 0.0344179   0.0033958   351  ALA A CB    
2700 N  N     . ASP A  352 ? 0.217616  0.175327  0.269178  -0.00956234 0.0505078   -0.0502504  352  ASP A N     
2701 C  CA    . ASP A  352 ? 0.198513  0.189158  0.283134  -0.00113655 0.0272254   -0.0581134  352  ASP A CA    
2702 C  C     . ASP A  352 ? 0.205324  0.155097  0.259247  -0.0254309  0.0351016   -0.0356352  352  ASP A C     
2703 O  O     . ASP A  352 ? 0.183331  0.140755  0.238444  -0.0138676  0.0311575   -0.0462654  352  ASP A O     
2704 C  CB    . ASP A  352 ? 0.186034  0.258419  0.282809  -0.014894   0.0171929   -0.0649037  352  ASP A CB    
2705 C  CG    . ASP A  352 ? 0.300593  0.341092  0.315968  0.0420434   -0.0135988  -0.0755871  352  ASP A CG    
2706 O  OD1   . ASP A  352 ? 0.246745  0.306583  0.348724  0.00242044  -0.0328445  -0.126912   352  ASP A OD1   
2707 O  OD2   . ASP A  352 ? 0.418673  0.45886   0.317154  0.0861634   -0.0156905  -0.0552909  352  ASP A OD2   
2708 N  N     . PRO A  353 ? 0.213984  0.141186  0.229572  -0.047101   0.0109776   -0.0424927  353  PRO A N     
2709 C  CA    . PRO A  353 ? 0.212976  0.144707  0.255336  -0.0443796  0.0236269   -0.0243903  353  PRO A CA    
2710 C  C     . PRO A  353 ? 0.201264  0.152885  0.225928  -0.0267362  0.00015408  -0.0648725  353  PRO A C     
2711 O  O     . PRO A  353 ? 0.198337  0.151942  0.267875  -0.0190796  -0.0188726  -0.0435399  353  PRO A O     
2712 C  CB    . PRO A  353 ? 0.254649  0.151333  0.242971  -0.0452351  0.026999    -0.0205086  353  PRO A CB    
2713 C  CG    . PRO A  353 ? 0.264441  0.155681  0.290835  -0.0165088  0.0352164   -0.0183424  353  PRO A CG    
2714 C  CD    . PRO A  353 ? 0.234042  0.158428  0.280995  -0.0349053  0.0409063   -0.00789168 353  PRO A CD    
2715 N  N     . THR A  354 ? 0.205633  0.171207  0.228966  -0.0452089  0.00333074  -0.0636393  354  THR A N     
2716 C  CA    . THR A  354 ? 0.213573  0.174796  0.240249  -0.0410614  0.0170214   -0.0800335  354  THR A CA    
2717 C  C     . THR A  354 ? 0.196545  0.171054  0.227512  -0.0244705  0.0219078   -0.0717516  354  THR A C     
2718 O  O     . THR A  354 ? 0.205335  0.211716  0.256479  -0.00682494 0.0236195   -0.0968057  354  THR A O     
2719 C  CB    . THR A  354 ? 0.262757  0.180096  0.288713  -0.0339767  -0.0403062  -0.0847821  354  THR A CB    
2720 O  OG1   . THR A  354 ? 0.300391  0.246842  0.306845  -0.0283435  -0.0357926  -0.0753596  354  THR A OG1   
2721 C  CG2   . THR A  354 ? 0.249919  0.244083  0.310492  -0.0796384  0.00210543  -0.10465    354  THR A CG2   
2722 N  N     . THR A  355 ? 0.197117  0.151049  0.182228  -0.0144131  -0.0120123  -0.0447806  355  THR A N     
2723 C  CA    . THR A  355 ? 0.1876    0.14257   0.186934  -0.0134218  -0.0123109  -0.0465867  355  THR A CA    
2724 C  C     . THR A  355 ? 0.176211  0.145872  0.168709  -0.00528397 0.0116588   -0.0342861  355  THR A C     
2725 O  O     . THR A  355 ? 0.199267  0.121448  0.154114  -0.0127477  0.00613266  -0.016496   355  THR A O     
2726 C  CB    . THR A  355 ? 0.169242  0.21644   0.157131  0.00014449  -0.00157897 -0.0441834  355  THR A CB    
2727 O  OG1   . THR A  355 ? 0.175998  0.182553  0.197462  -0.0108964  0.0109374   -0.0393914  355  THR A OG1   
2728 C  CG2   . THR A  355 ? 0.210731  0.244916  0.166792  0.00581427  -0.0179332  -0.0642866  355  THR A CG2   
2729 N  N     . PHE A  356 ? 0.155661  0.140053  0.146842  -0.00605941 0.00455518  -0.0348685  356  PHE A N     
2730 C  CA    . PHE A  356 ? 0.154094  0.13083   0.155659  -0.0224907  0.00858378  -0.0131297  356  PHE A CA    
2731 C  C     . PHE A  356 ? 0.150517  0.106436  0.152334  -0.0148479  0.019548    -0.0259117  356  PHE A C     
2732 O  O     . PHE A  356 ? 0.151578  0.0945948 0.163988  -0.0219124  0.00814411  -0.00953415 356  PHE A O     
2733 C  CB    . PHE A  356 ? 0.173045  0.129722  0.158198  -0.0293539  0.0327523   -0.00643248 356  PHE A CB    
2734 C  CG    . PHE A  356 ? 0.167281  0.0982125 0.147816  -0.0306919  0.0267308   -0.0251547  356  PHE A CG    
2735 C  CD1   . PHE A  356 ? 0.154251  0.141118  0.181986  -0.0289862  0.0265671   -0.0119075  356  PHE A CD1   
2736 C  CD2   . PHE A  356 ? 0.19333   0.120379  0.159209  -0.0523545  0.0187363   -0.0021269  356  PHE A CD2   
2737 C  CE1   . PHE A  356 ? 0.174458  0.137734  0.157388  -0.0361394  0.0438922   -0.0222307  356  PHE A CE1   
2738 C  CE2   . PHE A  356 ? 0.19576   0.170998  0.16252   -0.0447864  0.0303029   -0.00973662 356  PHE A CE2   
2739 C  CZ    . PHE A  356 ? 0.17653   0.163189  0.185229  -0.0596142  0.0296705   -0.00751656 356  PHE A CZ    
2740 N  N     . TYR A  357 ? 0.159869  0.131385  0.171542  -0.0132329  0.030444    -0.0421367  357  TYR A N     
2741 C  CA    . TYR A  357 ? 0.174071  0.140896  0.170944  -0.0120717  0.0428494   -0.0344666  357  TYR A CA    
2742 C  C     . TYR A  357 ? 0.182464  0.164565  0.158428  -0.0240567  0.0353485   -0.050328   357  TYR A C     
2743 O  O     . TYR A  357 ? 0.250151  0.174967  0.178919  -0.0573104  0.0522805   -0.07233    357  TYR A O     
2744 C  CB    . TYR A  357 ? 0.173658  0.164932  0.182519  0.00314648  0.0193832   -0.0422383  357  TYR A CB    
2745 C  CG    . TYR A  357 ? 0.186768  0.129079  0.192634  -0.00456007 0.0226578   -0.0331032  357  TYR A CG    
2746 C  CD1   . TYR A  357 ? 0.242959  0.17262   0.194659  -0.0181148  0.0355326   -0.0634429  357  TYR A CD1   
2747 C  CD2   . TYR A  357 ? 0.212984  0.126564  0.220333  -0.00777301 0.0293479   -0.00646849 357  TYR A CD2   
2748 C  CE1   . TYR A  357 ? 0.271981  0.155357  0.204394  0.00744924  0.0655665   -0.043241   357  TYR A CE1   
2749 C  CE2   . TYR A  357 ? 0.226833  0.157081  0.213581  0.0100236   0.0307749   -0.0148496  357  TYR A CE2   
2750 C  CZ    . TYR A  357 ? 0.238228  0.1635    0.188255  0.0120152   0.0757671   -0.0384002  357  TYR A CZ    
2751 O  OH    . TYR A  357 ? 0.270104  0.162773  0.18391   0.0183453   0.0555548   -0.0351148  357  TYR A OH    
2752 N  N     . GLY A  358 ? 0.149209  0.1386    0.157165  0.00361672  0.041246    -0.0385348  358  GLY A N     
2753 C  CA    . GLY A  358 ? 0.162551  0.17756   0.141062  0.00513014  0.0171387   -0.029088   358  GLY A CA    
2754 C  C     . GLY A  358 ? 0.162662  0.175822  0.132047  -0.00828314 0.0115201   -0.041837   358  GLY A C     
2755 O  O     . GLY A  358 ? 0.159413  0.248398  0.151917  0.00830407  0.0148316   -0.0235273  358  GLY A O     
2756 N  N     . GLY A  359 ? 0.204     0.163599  0.153706  0.0158334   0.0174806   -0.0264724  359  GLY A N     
2757 C  CA    . GLY A  359 ? 0.196811  0.182485  0.135686  0.00556745  0.0119957   -0.0327364  359  GLY A CA    
2758 C  C     . GLY A  359 ? 0.192199  0.180717  0.0964668 -0.00620727 0.0232035   -0.0120277  359  GLY A C     
2759 O  O     . GLY A  359 ? 0.196537  0.174911  0.153504  -0.0157971  0.00085493  -0.00761227 359  GLY A O     
2760 N  N     . GLY A  360 ? 0.175847  0.172885  0.117471  0.00849091  0.0203642   -0.0269429  360  GLY A N     
2761 C  CA    . GLY A  360 ? 0.180124  0.186215  0.144032  0.023411    0.0213804   -0.012373   360  GLY A CA    
2762 C  C     . GLY A  360 ? 0.169008  0.172576  0.106808  0.0044068   0.0196181   -0.00952412 360  GLY A C     
2763 O  O     . GLY A  360 ? 0.17101   0.167286  0.113852  -0.00416125 0.0205393   -0.0113015  360  GLY A O     
2764 N  N     . GLU A  361 ? 0.160701  0.175305  0.120511  0.00850443  0.00073     -0.00515849 361  GLU A N     
2765 C  CA    . GLU A  361 ? 0.171017  0.169586  0.147267  0.0251409   0.00381447  0.00503452  361  GLU A CA    
2766 C  C     . GLU A  361 ? 0.171109  0.178415  0.127825  0.00674958  0.00621564  -0.0186098  361  GLU A C     
2767 O  O     . GLU A  361 ? 0.173843  0.187863  0.114049  0.0170359   -0.00179489 -0.0111957  361  GLU A O     
2768 C  CB    . GLU A  361 ? 0.202811  0.225206  0.199463  0.0383331   0.00293958  0.033491    361  GLU A CB    
2769 C  CG    . GLU A  361 ? 0.278514  0.268662  0.25631   0.0245807   0.00287321  0.0611548   361  GLU A CG    
2770 C  CD    . GLU A  361 ? 0.348863  0.313147  0.369577  0.0340227   -0.0401827  0.106897    361  GLU A CD    
2771 O  OE1   . GLU A  361 ? 0.418831  0.392545  0.470895  0.0310826   -0.13701    0.168721    361  GLU A OE1   
2772 O  OE2   . GLU A  361 ? 0.524061  0.43615   0.365051  0.00792244  0.0284731   0.164226    361  GLU A OE2   
2773 N  N     . LYS A  362 ? 0.17699   0.185391  0.118121  0.00439122  -0.00291956 -0.0287456  362  LYS A N     
2774 C  CA    . LYS A  362 ? 0.19567   0.160161  0.139872  -0.00263079 0.00923209  -0.0244019  362  LYS A CA    
2775 C  C     . LYS A  362 ? 0.176194  0.159203  0.139918  0.0002277   0.00514411  -0.0338587  362  LYS A C     
2776 O  O     . LYS A  362 ? 0.179745  0.169147  0.1525    0.0023777   0.00361761  -0.0392046  362  LYS A O     
2777 C  CB    . LYS A  362 ? 0.205192  0.202171  0.175078  -0.0354024  0.0279714   -0.0489102  362  LYS A CB    
2778 C  CG    . LYS A  362 ? 0.285695  0.248767  0.266399  -0.0884298  0.0499641   -0.029537   362  LYS A CG    
2779 C  CD    . LYS A  362 ? 0.317084  0.342794  0.358383  -0.0860546  -0.00834031 -0.0833422  362  LYS A CD    
2780 C  CE    . LYS A  362 ? 0.31342   0.36051   0.367112  -0.0990034  -0.00509422 -0.113236   362  LYS A CE    
2781 N  NZ    . LYS A  362 ? 0.317873  0.362151  0.413772  -0.0710818  0.0319527   -0.170149   362  LYS A NZ    
2782 N  N     . GLY A  363 ? 0.170028  0.17067   0.126772  -0.0235888  -0.00587304 -0.0268643  363  GLY A N     
2783 C  CA    . GLY A  363 ? 0.172468  0.168093  0.113839  -0.0182865  -0.00691444 -0.0301662  363  GLY A CA    
2784 C  C     . GLY A  363 ? 0.153032  0.145817  0.117774  -0.00528596 0.00065544  -0.0203967  363  GLY A C     
2785 O  O     . GLY A  363 ? 0.160367  0.142487  0.125226  -0.0044827  -0.00549367 -0.0105602  363  GLY A O     
2786 N  N     . TYR A  364 ? 0.141943  0.134572  0.147177  -0.00964435 0.004913    -0.031939   364  TYR A N     
2787 C  CA    . TYR A  364 ? 0.141959  0.130323  0.117433  0.00316417  0.0185968   -0.0286566  364  TYR A CA    
2788 C  C     . TYR A  364 ? 0.135181  0.143756  0.120634  0.0132493   0.00566274  -0.0154749  364  TYR A C     
2789 O  O     . TYR A  364 ? 0.146363  0.129959  0.119772  0.010659    0.014426    -0.0132891  364  TYR A O     
2790 C  CB    . TYR A  364 ? 0.137637  0.144392  0.111534  0.0125688   0.0151245   -0.0205786  364  TYR A CB    
2791 C  CG    . TYR A  364 ? 0.125999  0.138224  0.1156    0.0215575   0.0126194   -0.0155957  364  TYR A CG    
2792 C  CD1   . TYR A  364 ? 0.138122  0.119924  0.116292  0.015433    0.0056708   -0.018492   364  TYR A CD1   
2793 C  CD2   . TYR A  364 ? 0.141412  0.124409  0.120438  0.0119224   0.0128576   -0.0264573  364  TYR A CD2   
2794 C  CE1   . TYR A  364 ? 0.129711  0.096669  0.143624  0.014674    0.0134702   -0.015813   364  TYR A CE1   
2795 C  CE2   . TYR A  364 ? 0.152856  0.115709  0.114273  0.00256429  0.00508869  -0.00873277 364  TYR A CE2   
2796 C  CZ    . TYR A  364 ? 0.140827  0.11319   0.117252  0.0018709   0.0110901   -0.011083   364  TYR A CZ    
2797 O  OH    . TYR A  364 ? 0.146291  0.108056  0.136469  -0.00100647 0.00997502  -0.0149456  364  TYR A OH    
2798 N  N     . THR A  365 ? 0.168709  0.136359  0.13821   0.0272844   -0.00293036 -0.00634628 365  THR A N     
2799 C  CA    . THR A  365 ? 0.138005  0.128494  0.141922  0.0170128   -0.00089825 0.00617432  365  THR A CA    
2800 C  C     . THR A  365 ? 0.160518  0.163961  0.141644  0.0188231   -0.0102636  -0.0115117  365  THR A C     
2801 O  O     . THR A  365 ? 0.177255  0.149863  0.157648  0.0335072   -0.00318316 -0.0199752  365  THR A O     
2802 C  CB    . THR A  365 ? 0.175281  0.13154   0.1192    -0.0123325  -0.00341844 -0.00671906 365  THR A CB    
2803 O  OG1   . THR A  365 ? 0.196315  0.161321  0.135371  -0.0160577  0.0166198   -0.00245249 365  THR A OG1   
2804 C  CG2   . THR A  365 ? 0.158234  0.17627   0.14849   0.0142701   -0.0150999  0.00659706  365  THR A CG2   
2805 N  N     . ASP A  366 ? 0.143911  0.16694   0.137906  -0.00554167 -0.0192381  -0.00654331 366  ASP A N     
2806 C  CA    . ASP A  366 ? 0.155381  0.179044  0.133799  0.00154337  -0.0163539  -0.0254835  366  ASP A CA    
2807 C  C     . ASP A  366 ? 0.168125  0.171249  0.147457  0.0148062   -0.00613225 -0.0280892  366  ASP A C     
2808 O  O     . ASP A  366 ? 0.178729  0.224683  0.164766  -0.00870156 -0.0192089  -0.0210698  366  ASP A O     
2809 C  CB    . ASP A  366 ? 0.188431  0.193442  0.119461  -0.00023789 -0.0171005  -0.0142948  366  ASP A CB    
2810 C  CG    . ASP A  366 ? 0.176706  0.243249  0.13607   0.0190625   -0.00723331 -0.0234145  366  ASP A CG    
2811 O  OD1   . ASP A  366 ? 0.184547  0.216872  0.161866  -0.00109452 -0.0104609  -0.00894633 366  ASP A OD1   
2812 O  OD2   . ASP A  366 ? 0.21651   0.284463  0.166765  0.0104162   0.00518094  -0.0530172  366  ASP A OD2   
2813 N  N     . TYR A  367 ? 0.146145  0.171383  0.131685  0.00790559  0.00207382  -0.0212192  367  TYR A N     
2814 C  CA    . TYR A  367 ? 0.156748  0.172444  0.155095  0.0146906   0.00563942  -0.0242283  367  TYR A CA    
2815 C  C     . TYR A  367 ? 0.139573  0.172005  0.182195  0.00673071  0.00849316  -0.0163827  367  TYR A C     
2816 O  O     . TYR A  367 ? 0.163017  0.174935  0.1935    -0.0158046  0.00998592  -0.016917   367  TYR A O     
2817 C  CB    . TYR A  367 ? 0.139116  0.18134   0.159177  0.0189635   0.00649999  -0.00877442 367  TYR A CB    
2818 C  CG    . TYR A  367 ? 0.149913  0.171469  0.15548   -0.00473194 -0.0127821  -0.0224372  367  TYR A CG    
2819 C  CD1   . TYR A  367 ? 0.171462  0.174827  0.155173  -0.0104045  -0.0110411  -0.0124469  367  TYR A CD1   
2820 C  CD2   . TYR A  367 ? 0.151808  0.173755  0.132993  0.0148899   -0.00843384 -0.0127435  367  TYR A CD2   
2821 C  CE1   . TYR A  367 ? 0.151745  0.188492  0.180466  0.00431237  -0.00072139 -0.0280403  367  TYR A CE1   
2822 C  CE2   . TYR A  367 ? 0.174698  0.14397   0.149726  0.00088495  0.00546607  -0.0279592  367  TYR A CE2   
2823 C  CZ    . TYR A  367 ? 0.155368  0.157608  0.165927  0.00902821  0.0171216   -0.0156333  367  TYR A CZ    
2824 O  OH    . TYR A  367 ? 0.178241  0.142683  0.212725  -0.00530063 0.0123498   -0.0124038  367  TYR A OH    
2825 N  N     . PRO A  368 ? 0.149608  0.195134  0.185124  0.0169379   -0.00681349 -0.0325358  368  PRO A N     
2826 C  CA    . PRO A  368 ? 0.169252  0.189923  0.199245  0.0275071   0.00051735  -0.00968771 368  PRO A CA    
2827 C  C     . PRO A  368 ? 0.171106  0.184532  0.197243  0.0283203   0.0100199   -0.00054668 368  PRO A C     
2828 O  O     . PRO A  368 ? 0.173694  0.190405  0.20087   0.0231589   0.0195046   0.0053606   368  PRO A O     
2829 C  CB    . PRO A  368 ? 0.173952  0.23386   0.229353  0.0357387   -0.0321705  -0.00755585 368  PRO A CB    
2830 C  CG    . PRO A  368 ? 0.184858  0.251067  0.235953  0.0232207   -0.0127118  -0.02202    368  PRO A CG    
2831 C  CD    . PRO A  368 ? 0.153186  0.220292  0.216112  -0.00294672 -0.0132403  -0.0448572  368  PRO A CD    
2832 N  N     . PHE A  369 ? 0.165327  0.178709  0.202604  0.0162709   0.0139907   0.00476301  369  PHE A N     
2833 C  CA    . PHE A  369 ? 0.160989  0.174312  0.213356  0.01822     0.0310689   0.00374892  369  PHE A CA    
2834 C  C     . PHE A  369 ? 0.170028  0.173953  0.226661  0.0112666   0.0115382   0.0304612   369  PHE A C     
2835 O  O     . PHE A  369 ? 0.196432  0.236697  0.224952  -0.00172035 -0.00873053 0.00696154  369  PHE A O     
2836 C  CB    . PHE A  369 ? 0.155425  0.171779  0.236955  0.0334262   0.00519749  0.012975    369  PHE A CB    
2837 C  CG    . PHE A  369 ? 0.156325  0.177695  0.198315  0.023384    0.00304193  0.0235374   369  PHE A CG    
2838 C  CD1   . PHE A  369 ? 0.174509  0.204802  0.241698  0.00574819  0.0170515   0.0436415   369  PHE A CD1   
2839 C  CD2   . PHE A  369 ? 0.16646   0.196143  0.230824  0.0159319   -0.00516433 0.0224706   369  PHE A CD2   
2840 C  CE1   . PHE A  369 ? 0.173978  0.233436  0.224298  0.013923    0.00416858  0.0400594   369  PHE A CE1   
2841 C  CE2   . PHE A  369 ? 0.165913  0.191812  0.22937   0.0180278   0.00018172  0.0336217   369  PHE A CE2   
2842 C  CZ    . PHE A  369 ? 0.178671  0.169833  0.215413  0.0175      0.0141686   0.0403242   369  PHE A CZ    
2843 N  N     . LEU A  370 ? 0.179596  0.209028  0.212765  -0.00760072 0.0270006   0.027186    370  LEU A N     
2844 C  CA    . LEU A  370 ? 0.183677  0.232128  0.243139  0.00564716  0.0618408   0.0310081   370  LEU A CA    
2845 C  C     . LEU A  370 ? 0.341078  0.210815  0.297617  0.0306244   0.0871792   0.0679244   370  LEU A C     
2846 O  O     . LEU A  370 ? 0.244728  0.276018  0.462817  0.0358524   0.0514222   0.0889016   370  LEU A O     
2847 C  CB    . LEU A  370 ? 0.20517   0.342191  0.281816  0.0276583   0.0810648   -0.029334   370  LEU A CB    
2848 C  CG    . LEU A  370 ? 0.262489  0.338358  0.268053  -0.0219187  0.0643088   0.0242588   370  LEU A CG    
2849 C  CD1   . LEU A  370 ? 0.294608  0.328992  0.330464  0.0124845   0.0670562   0.00283131  370  LEU A CD1   
2850 C  CD2   . LEU A  370 ? 0.318789  0.35099   0.26808   0.0431908   0.0571342   0.00285058  370  LEU A CD2   
2851 N  N     . ASN B  14  ? 0.572261  0.762533  0.508042  0.086516    0.197212    -0.0501985  14   ASN B N     
2852 C  CA    . ASN B  14  ? 0.446347  0.641286  0.508279  0.118506    0.230984    -0.0419794  14   ASN B CA    
2853 C  C     . ASN B  14  ? 0.401393  0.59017   0.421988  0.139899    0.158395    0.0110483   14   ASN B C     
2854 O  O     . ASN B  14  ? 0.428792  0.671605  0.444917  0.172228    0.171195    0.0526407   14   ASN B O     
2855 C  CB    . ASN B  14  ? 0.441268  0.764885  0.654232  0.0781183   0.208659    0.021209    14   ASN B CB    
2856 C  CG    . ASN B  14  ? 0.44337   0.811041  0.778388  0.116148    0.264968    0.022584    14   ASN B CG    
2857 O  OD1   . ASN B  14  ? 0.633674  0.763673  0.924576  0.00940177  0.177275    0.116864    14   ASN B OD1   
2858 N  ND2   . ASN B  14  ? 0.444196  0.765036  0.950225  0.170177    0.103927    0.0585484   14   ASN B ND2   
2859 N  N     . ILE B  15  ? 0.31138   0.419058  0.295996  0.0683148   0.156865    -0.0456393  15   ILE B N     
2860 C  CA    . ILE B  15  ? 0.270279  0.384075  0.231948  0.0499151   0.11135     -0.0515614  15   ILE B CA    
2861 C  C     . ILE B  15  ? 0.26805   0.350352  0.222278  0.0143257   0.0710742   -0.0302478  15   ILE B C     
2862 O  O     . ILE B  15  ? 0.272506  0.372734  0.239782  0.0319151   0.093414    -0.0214627  15   ILE B O     
2863 C  CB    . ILE B  15  ? 0.304432  0.394025  0.248146  0.0418349   0.0501522   -0.0628358  15   ILE B CB    
2864 C  CG1   . ILE B  15  ? 0.270893  0.441557  0.26886   0.0703722   0.073622    -0.0517871  15   ILE B CG1   
2865 C  CG2   . ILE B  15  ? 0.390192  0.450148  0.307612  0.0139569   0.0432343   -0.0808315  15   ILE B CG2   
2866 C  CD1   . ILE B  15  ? 0.261356  0.433364  0.357424  0.0755726   0.0462214   -0.123318   15   ILE B CD1   
2867 N  N     . ASN B  16  ? 0.211848  0.309193  0.220087  0.0429495   0.0885117   -0.0409184  16   ASN B N     
2868 C  CA    . ASN B  16  ? 0.189594  0.325232  0.236333  0.0334613   0.0677713   -0.0278157  16   ASN B CA    
2869 C  C     . ASN B  16  ? 0.168669  0.311415  0.193275  0.0203234   0.0373382   -0.0172057  16   ASN B C     
2870 O  O     . ASN B  16  ? 0.169982  0.304095  0.195816  0.0139793   0.0394401   -0.0235675  16   ASN B O     
2871 C  CB    . ASN B  16  ? 0.188821  0.359783  0.292749  0.0320269   0.0672589   0.00913442  16   ASN B CB    
2872 C  CG    . ASN B  16  ? 0.162503  0.401452  0.377104  0.0501548   0.0754845   0.0164222   16   ASN B CG    
2873 O  OD1   . ASN B  16  ? 0.163155  0.375518  0.273385  0.0334856   0.071139    -0.0312467  16   ASN B OD1   
2874 N  ND2   . ASN B  16  ? 0.20436   0.466686  0.437072  0.0281767   0.0282325   0.0584351   16   ASN B ND2   
2875 N  N     A LEU B  17  ? 0.181903  0.317599  0.201168  0.0326452   0.034438    -0.0306625  17   LEU B N     
2876 N  N     B LEU B  17  ? 0.160004  0.305699  0.184656  0.0310855   0.0271905   -0.0214409  17   LEU B N     
2877 C  CA    A LEU B  17  ? 0.17184   0.302868  0.211203  0.0411471   0.0330745   -0.0399218  17   LEU B CA    
2878 C  CA    B LEU B  17  ? 0.130532  0.285824  0.182961  0.0298734   0.0168243   -0.0319379  17   LEU B CA    
2879 C  C     A LEU B  17  ? 0.154672  0.301114  0.194007  0.0544161   0.0353784   -0.034348   17   LEU B C     
2880 C  C     B LEU B  17  ? 0.139399  0.283213  0.176816  0.0407067   -0.00065214 -0.0318582  17   LEU B C     
2881 O  O     A LEU B  17  ? 0.16326   0.289811  0.16999   0.0542562   0.0359474   -0.0535707  17   LEU B O     
2882 O  O     B LEU B  17  ? 0.147881  0.231175  0.178461  0.0156587   -0.0141522  -0.0363112  17   LEU B O     
2883 C  CB    A LEU B  17  ? 0.184718  0.296629  0.239286  0.025406    0.0199449   -0.0396754  17   LEU B CB    
2884 C  CB    B LEU B  17  ? 0.0872337 0.280923  0.160288  0.0245786   0.0116661   -0.0187074  17   LEU B CB    
2885 C  CG    A LEU B  17  ? 0.210103  0.290559  0.229259  0.0426922   0.0195187   -0.0334399  17   LEU B CG    
2886 C  CG    B LEU B  17  ? 0.101235  0.270677  0.125777  0.00765025  0.026284    -0.00685121 17   LEU B CG    
2887 C  CD1   A LEU B  17  ? 0.202403  0.291358  0.227568  0.0424563   0.0268285   -0.0204008  17   LEU B CD1   
2888 C  CD1   B LEU B  17  ? 0.103138  0.304653  0.112648  0.00066787  0.0206876   -0.00595321 17   LEU B CD1   
2889 C  CD2   A LEU B  17  ? 0.182649  0.263061  0.23282   0.0348173   0.00343951  -0.00794854 17   LEU B CD2   
2890 C  CD2   B LEU B  17  ? 0.109017  0.273362  0.163817  0.0192763   0.0283912   -0.00602829 17   LEU B CD2   
2891 N  N     . PHE B  18  ? 0.176389  0.282046  0.202632  0.0558305   0.023161    -0.0417743  18   PHE B N     
2892 C  CA    . PHE B  18  ? 0.181394  0.311463  0.193772  0.0588005   0.0139547   -0.0307534  18   PHE B CA    
2893 C  C     . PHE B  18  ? 0.160742  0.298235  0.209208  0.0491854   0.0185996   -0.0181237  18   PHE B C     
2894 O  O     . PHE B  18  ? 0.23073   0.318153  0.232181  0.0277402   0.0094019   -0.0259083  18   PHE B O     
2895 C  CB    . PHE B  18  ? 0.181164  0.299969  0.211528  0.0772614   0.00293073  -0.0294539  18   PHE B CB    
2896 C  CG    . PHE B  18  ? 0.205153  0.317598  0.226376  0.0710703   -0.00293018 -0.0359687  18   PHE B CG    
2897 C  CD1   . PHE B  18  ? 0.225593  0.367571  0.201256  0.0729858   -0.00424769 -0.0524826  18   PHE B CD1   
2898 C  CD2   . PHE B  18  ? 0.216833  0.323937  0.245811  0.061459    -0.0286976  -0.0394903  18   PHE B CD2   
2899 C  CE1   . PHE B  18  ? 0.180249  0.330546  0.27358   0.074237    -0.0442314  -0.0595043  18   PHE B CE1   
2900 C  CE2   . PHE B  18  ? 0.215571  0.34075   0.296237  0.0727383   -0.0735733  -0.0418675  18   PHE B CE2   
2901 C  CZ    . PHE B  18  ? 0.210243  0.336698  0.275746  0.0594604   -0.0573903  -0.0252291  18   PHE B CZ    
2902 N  N     . SER B  19  ? 0.193357  0.264557  0.155821  0.0335732   0.0218616   -0.0411006  19   SER B N     
2903 C  CA    . SER B  19  ? 0.202665  0.256474  0.175499  0.0403141   0.0404746   -0.0369599  19   SER B CA    
2904 C  C     . SER B  19  ? 0.200603  0.243452  0.18609   0.0636259   0.0529783   -0.00330504 19   SER B C     
2905 O  O     . SER B  19  ? 0.194449  0.27233   0.18109   0.0716909   0.0392473   -0.0331254  19   SER B O     
2906 C  CB    . SER B  19  ? 0.195687  0.267748  0.174324  0.0535689   0.0312807   -0.032501   19   SER B CB    
2907 O  OG    . SER B  19  ? 0.23109   0.325772  0.222791  0.0371621   0.0812731   -0.0425271  19   SER B OG    
2908 N  N     . SER B  20  ? 0.192428  0.250396  0.208737  0.0576181   0.0393399   0.00031457  20   SER B N     
2909 C  CA    . SER B  20  ? 0.190207  0.241851  0.226902  0.0654513   0.0349812   0.01648     20   SER B CA    
2910 C  C     . SER B  20  ? 0.198964  0.239817  0.18178   0.0412924   0.0228125   -0.013951   20   SER B C     
2911 O  O     . SER B  20  ? 0.200117  0.236865  0.175523  0.0576784   0.025171    -0.0121349  20   SER B O     
2912 C  CB    . SER B  20  ? 0.256566  0.261782  0.25856   0.0506464   0.0587488   -0.0058272  20   SER B CB    
2913 O  OG    . SER B  20  ? 0.32712   0.259006  0.310143  0.0420975   0.112371    -0.0405574  20   SER B OG    
2914 N  N     . TYR B  21  ? 0.178527  0.246752  0.183149  0.060534    0.0165374   -0.0178142  21   TYR B N     
2915 C  CA    . TYR B  21  ? 0.194114  0.21848   0.197044  0.0620016   0.0148335   -0.033243   21   TYR B CA    
2916 C  C     . TYR B  21  ? 0.222088  0.226108  0.20494   0.054118    0.0281105   -0.0525391  21   TYR B C     
2917 O  O     . TYR B  21  ? 0.242876  0.303063  0.214484  0.0115174   0.0344596   -0.0406258  21   TYR B O     
2918 C  CB    . TYR B  21  ? 0.218975  0.216814  0.1799    0.0619437   0.0211833   -0.0187933  21   TYR B CB    
2919 C  CG    . TYR B  21  ? 0.196894  0.231326  0.160265  0.0521979   0.0345611   -0.0123824  21   TYR B CG    
2920 C  CD1   . TYR B  21  ? 0.225398  0.240123  0.141331  0.0323429   0.0209286   -0.0213802  21   TYR B CD1   
2921 C  CD2   . TYR B  21  ? 0.19194   0.222046  0.181802  0.0354938   0.0337935   0.00397313  21   TYR B CD2   
2922 C  CE1   . TYR B  21  ? 0.201838  0.253106  0.141104  0.0470323   0.0496254   -0.00630446 21   TYR B CE1   
2923 C  CE2   . TYR B  21  ? 0.203573  0.206938  0.167327  0.0377849   0.0406323   -0.00598146 21   TYR B CE2   
2924 C  CZ    . TYR B  21  ? 0.20667   0.209157  0.147979  0.0600819   0.0480187   -0.0150384  21   TYR B CZ    
2925 O  OH    . TYR B  21  ? 0.224762  0.199883  0.162461  0.052425    0.0420834   -0.00814567 21   TYR B OH    
2926 N  N     A GLN B  22  ? 0.224073  0.213286  0.233622  0.0588653   0.0194993   -0.0704377  22   GLN B N     
2927 N  N     B GLN B  22  ? 0.212508  0.20959   0.238347  0.0585929   0.00701192  -0.058509   22   GLN B N     
2928 C  CA    A GLN B  22  ? 0.245894  0.208573  0.265814  0.0600827   0.0331314   -0.0869184  22   GLN B CA    
2929 C  CA    B GLN B  22  ? 0.220641  0.212841  0.261183  0.0581854   0.0167583   -0.0805982  22   GLN B CA    
2930 C  C     A GLN B  22  ? 0.232357  0.210313  0.242855  0.0551667   0.0246436   -0.0662033  22   GLN B C     
2931 C  C     B GLN B  22  ? 0.201416  0.211488  0.229611  0.0479819   0.0127195   -0.07308    22   GLN B C     
2932 O  O     A GLN B  22  ? 0.242534  0.191986  0.256389  0.0235182   0.0216012   -0.0563633  22   GLN B O     
2933 O  O     B GLN B  22  ? 0.196421  0.212695  0.214523  0.0167614   0.0111609   -0.0786587  22   GLN B O     
2934 C  CB    A GLN B  22  ? 0.316865  0.236608  0.287172  0.0872382   0.0531875   -0.127031   22   GLN B CB    
2935 C  CB    B GLN B  22  ? 0.257786  0.232007  0.276731  0.0751285   0.0132285   -0.0999803  22   GLN B CB    
2936 C  CG    A GLN B  22  ? 0.436635  0.287816  0.327279  0.0506196   0.0587741   -0.096049   22   GLN B CG    
2937 C  CG    B GLN B  22  ? 0.307892  0.278118  0.310336  0.101734    0.0131138   -0.0663644  22   GLN B CG    
2938 C  CD    A GLN B  22  ? 0.452673  0.351523  0.368872  0.0290649   0.0568364   -0.0795762  22   GLN B CD    
2939 C  CD    B GLN B  22  ? 0.346026  0.295276  0.299142  0.0505872   0.00103197  -0.0162475  22   GLN B CD    
2940 O  OE1   A GLN B  22  ? 0.556333  0.405647  0.390195  -0.00435473 0.00883646  -0.101101   22   GLN B OE1   
2941 O  OE1   B GLN B  22  ? 0.319661  0.344434  0.346707  0.0714675   -0.0311603  -0.0162918  22   GLN B OE1   
2942 N  NE2   A GLN B  22  ? 0.433452  0.325696  0.345585  0.0575368   0.0527766   -0.0959471  22   GLN B NE2   
2943 N  NE2   B GLN B  22  ? 0.442125  0.324157  0.266147  0.0602513   -0.0275285  0.0161146   22   GLN B NE2   
2944 N  N     . LEU B  23  ? 0.204618  0.183282  0.220847  0.0550978   0.00964797  -0.075933   23   LEU B N     
2945 C  CA    . LEU B  23  ? 0.208987  0.155404  0.190943  0.0443699   0.0136732   -0.0541786  23   LEU B CA    
2946 C  C     . LEU B  23  ? 0.223086  0.160231  0.229319  0.0423004   -0.00252352 -0.0388748  23   LEU B C     
2947 O  O     . LEU B  23  ? 0.214421  0.183748  0.259382  0.0283579   0.0260014   -0.0519505  23   LEU B O     
2948 C  CB    . LEU B  23  ? 0.229873  0.144633  0.188929  0.0532651   0.0196108   -0.0476682  23   LEU B CB    
2949 C  CG    . LEU B  23  ? 0.237846  0.110947  0.168128  0.0474063   0.033478    -0.0388691  23   LEU B CG    
2950 C  CD1   . LEU B  23  ? 0.240267  0.145247  0.185743  0.043867    0.0427094   -0.0084369  23   LEU B CD1   
2951 C  CD2   . LEU B  23  ? 0.229205  0.158673  0.14882   0.0412729   0.0309995   -0.0149511  23   LEU B CD2   
2952 N  N     . GLY B  24  ? 0.257651  0.21327   0.296469  0.0302556   -0.046986   -0.0498527  24   GLY B N     
2953 C  CA    . GLY B  24  ? 0.282875  0.216177  0.314218  0.0161834   -0.0220646  -0.0242226  24   GLY B CA    
2954 C  C     . GLY B  24  ? 0.268752  0.215931  0.285984  0.037206    0.027509    -0.0623597  24   GLY B C     
2955 O  O     . GLY B  24  ? 0.281503  0.279132  0.328141  0.0463788   0.0515073   -0.100766   24   GLY B O     
2956 N  N     . GLU B  25  ? 0.278641  0.200098  0.29694   0.0265389   0.00908764  -0.0418047  25   GLU B N     
2957 C  CA    . GLU B  25  ? 0.284181  0.182353  0.338604  0.0346293   0.0158914   -0.0375605  25   GLU B CA    
2958 C  C     . GLU B  25  ? 0.277478  0.155978  0.330654  0.0443007   0.0342411   -0.0607526  25   GLU B C     
2959 O  O     . GLU B  25  ? 0.364899  0.18742   0.38055   0.0647171   0.0202054   -0.0371577  25   GLU B O     
2960 C  CB    . GLU B  25  ? 0.331041  0.231909  0.451083  -0.0244844  0.00218413  -0.0389084  25   GLU B CB    
2961 C  CG    . GLU B  25  ? 0.404281  0.29778   0.59182   -0.0627837  0.0060696   -0.0581031  25   GLU B CG    
2962 C  CD    . GLU B  25  ? 0.539067  0.259088  0.64697   -0.0690582  0.0815867   -0.111408   25   GLU B CD    
2963 O  OE1   . GLU B  25  ? 0.59426   0.311788  0.554889  -0.0235958  0.0129541   -0.156241   25   GLU B OE1   
2964 O  OE2   . GLU B  25  ? 0.645147  0.291665  0.759445  -0.0044015  0.00626857  -0.202349   25   GLU B OE2   
2965 N  N     . LEU B  26  ? 0.261634  0.151626  0.2916    0.0245203   0.0449916   -0.0578253  26   LEU B N     
2966 C  CA    . LEU B  26  ? 0.246618  0.147523  0.271617  0.0311928   0.0396154   -0.0450693  26   LEU B CA    
2967 C  C     . LEU B  26  ? 0.236343  0.170202  0.275913  0.0353735   0.0294423   -0.0414262  26   LEU B C     
2968 O  O     . LEU B  26  ? 0.229343  0.246642  0.28301   0.0339123   0.041353    -0.00043409 26   LEU B O     
2969 C  CB    . LEU B  26  ? 0.232042  0.149172  0.267767  0.0301471   0.0271502   -0.0451262  26   LEU B CB    
2970 C  CG    . LEU B  26  ? 0.256362  0.149303  0.215538  0.0256676   0.0510169   -0.00117991 26   LEU B CG    
2971 C  CD1   . LEU B  26  ? 0.328322  0.161362  0.228042  0.0352489   0.0345169   -0.0152437  26   LEU B CD1   
2972 C  CD2   . LEU B  26  ? 0.281437  0.182366  0.269267  0.015506    0.0471501   0.0406671   26   LEU B CD2   
2973 N  N     A GLU B  27  ? 0.249461  0.181982  0.295751  0.0535921   0.0530476   -0.042615   27   GLU B N     
2974 N  N     B GLU B  27  ? 0.247872  0.173331  0.301481  0.0551454   0.0374926   -0.0504306  27   GLU B N     
2975 C  CA    A GLU B  27  ? 0.24658   0.214752  0.281319  0.0588488   0.0752025   -0.0528436  27   GLU B CA    
2976 C  CA    B GLU B  27  ? 0.241618  0.217713  0.300605  0.066612    0.0428317   -0.0640343  27   GLU B CA    
2977 C  C     A GLU B  27  ? 0.233553  0.203441  0.253079  0.0613928   0.059545    -0.0388254  27   GLU B C     
2978 C  C     B GLU B  27  ? 0.22847   0.201686  0.265259  0.0632039   0.047772    -0.0426549  27   GLU B C     
2979 O  O     A GLU B  27  ? 0.239626  0.161741  0.258071  0.06757     0.0712493   -0.0498602  27   GLU B O     
2980 O  O     B GLU B  27  ? 0.245331  0.199     0.304721  0.0596634   0.0492037   -0.0106795  27   GLU B O     
2981 C  CB    A GLU B  27  ? 0.275115  0.218182  0.261822  0.0513463   0.095145    -0.0179224  27   GLU B CB    
2982 C  CB    B GLU B  27  ? 0.273099  0.221751  0.325967  0.0830456   0.0287848   -0.0696527  27   GLU B CB    
2983 C  CG    A GLU B  27  ? 0.287624  0.256411  0.322957  0.0394612   0.122485    -0.00055176 27   GLU B CG    
2984 C  CG    B GLU B  27  ? 0.327825  0.323561  0.354489  0.0584662   -0.00715972 -0.0612763  27   GLU B CG    
2985 C  CD    A GLU B  27  ? 0.30604   0.263651  0.345706  0.0446645   0.147516    0.0243396   27   GLU B CD    
2986 C  CD    B GLU B  27  ? 0.311061  0.32534   0.354699  0.119455    -0.0098074  -0.0172205  27   GLU B CD    
2987 O  OE1   A GLU B  27  ? 0.339568  0.261326  0.314732  0.0707054   0.146201    0.018134    27   GLU B OE1   
2988 O  OE1   B GLU B  27  ? 0.319207  0.34425   0.37814   0.115872    0.0348193   0.0143486   27   GLU B OE1   
2989 O  OE2   A GLU B  27  ? 0.323882  0.239155  0.44681   0.0380993   0.143879    0.079919    27   GLU B OE2   
2990 O  OE2   B GLU B  27  ? 0.331114  0.388375  0.346283  0.090901    -0.0489628  -0.0517147  27   GLU B OE2   
2991 N  N     . LEU B  28  ? 0.217424  0.195143  0.232259  0.0587869   0.0412841   -0.0479791  28   LEU B N     
2992 C  CA    . LEU B  28  ? 0.196026  0.202769  0.206579  0.0521738   0.0436854   -0.0215255  28   LEU B CA    
2993 C  C     . LEU B  28  ? 0.200077  0.202375  0.193083  0.0606425   0.048279    -0.00754688 28   LEU B C     
2994 O  O     . LEU B  28  ? 0.230478  0.246029  0.175817  0.0512248   0.0384943   -0.0279877  28   LEU B O     
2995 C  CB    . LEU B  28  ? 0.214657  0.208696  0.206102  0.0515749   0.0370387   -0.00308843 28   LEU B CB    
2996 C  CG    . LEU B  28  ? 0.216012  0.198576  0.206929  0.050414    0.0400223   -0.00208663 28   LEU B CG    
2997 C  CD1   . LEU B  28  ? 0.235318  0.205203  0.20291   0.0394904   0.0546054   0.0115079   28   LEU B CD1   
2998 C  CD2   . LEU B  28  ? 0.228012  0.17341   0.181931  0.0259814   0.028326    -0.00144287 28   LEU B CD2   
2999 N  N     . PRO B  29  ? 0.204296  0.225217  0.187753  0.0693328   0.0417862   -0.00664932 29   PRO B N     
3000 C  CA    . PRO B  29  ? 0.191911  0.229388  0.18553   0.0699845   0.0378132   -0.00370479 29   PRO B CA    
3001 C  C     . PRO B  29  ? 0.172441  0.228623  0.199013  0.0712475   0.0212851   -0.00605878 29   PRO B C     
3002 O  O     . PRO B  29  ? 0.201234  0.271385  0.239103  0.0792433   0.0395298   -0.0312474  29   PRO B O     
3003 C  CB    . PRO B  29  ? 0.241438  0.262623  0.198184  0.0894717   0.0153572   0.031899    29   PRO B CB    
3004 C  CG    . PRO B  29  ? 0.245269  0.268354  0.230414  0.0937254   0.00875431  -0.00942921 29   PRO B CG    
3005 C  CD    . PRO B  29  ? 0.216439  0.254219  0.1637    0.0802424   0.0333795   -0.0278965  29   PRO B CD    
3006 N  N     . ASN B  30  ? 0.180971  0.201248  0.157511  0.0397332   0.0195934   -0.0106967  30   ASN B N     
3007 C  CA    . ASN B  30  ? 0.171801  0.194134  0.164588  0.048965    0.0121137   -0.010546   30   ASN B CA    
3008 C  C     . ASN B  30  ? 0.18318   0.196341  0.168403  0.0444023   0.0245194   -0.0145959  30   ASN B C     
3009 O  O     . ASN B  30  ? 0.179646  0.217189  0.171645  0.0439402   0.0178113   -0.0220346  30   ASN B O     
3010 C  CB    . ASN B  30  ? 0.162344  0.243441  0.147281  0.0588737   0.0257835   -0.0131937  30   ASN B CB    
3011 C  CG    . ASN B  30  ? 0.157884  0.209376  0.156687  0.0650901   0.0354361   -0.00012207 30   ASN B CG    
3012 O  OD1   . ASN B  30  ? 0.154157  0.228268  0.173575  0.0585045   0.040106    0.0155135   30   ASN B OD1   
3013 N  ND2   . ASN B  30  ? 0.173215  0.223114  0.165406  0.0670997   0.0136934   -0.00363907 30   ASN B ND2   
3014 N  N     . ARG B  31  ? 0.187989  0.1907    0.137777  0.0397797   0.0373922   -0.0105667  31   ARG B N     
3015 C  CA    . ARG B  31  ? 0.166292  0.192819  0.151427  0.0519236   0.0477525   -0.00995442 31   ARG B CA    
3016 C  C     . ARG B  31  ? 0.135542  0.189408  0.14038   0.0362276   0.0352482   -0.00881353 31   ARG B C     
3017 O  O     . ARG B  31  ? 0.178331  0.197963  0.152419  0.0290877   0.0356067   -0.00696467 31   ARG B O     
3018 C  CB    . ARG B  31  ? 0.18366   0.228529  0.161995  0.0370368   0.0433435   -0.00845102 31   ARG B CB    
3019 C  CG    . ARG B  31  ? 0.203555  0.227318  0.187344  0.0563665   0.017516    -0.0276659  31   ARG B CG    
3020 C  CD    . ARG B  31  ? 0.187478  0.23072   0.214102  0.0533537   0.0252718   -0.059783   31   ARG B CD    
3021 N  NE    . ARG B  31  ? 0.211172  0.252655  0.182688  0.065888    0.0138246   -0.0441492  31   ARG B NE    
3022 C  CZ    . ARG B  31  ? 0.180686  0.247505  0.176927  0.0715808   0.0355448   -0.0601253  31   ARG B CZ    
3023 N  NH1   . ARG B  31  ? 0.171638  0.222558  0.225484  0.0685358   0.0220619   -0.0519654  31   ARG B NH1   
3024 N  NH2   . ARG B  31  ? 0.199597  0.25212   0.21218   0.0640027   0.0728973   -0.0615193  31   ARG B NH2   
3025 N  N     . ILE B  32  ? 0.153821  0.189219  0.13814   0.0308452   0.0452888   -0.0123865  32   ILE B N     
3026 C  CA    . ILE B  32  ? 0.148834  0.211842  0.130607  0.0440843   0.0439113   -0.0226871  32   ILE B CA    
3027 C  C     . ILE B  32  ? 0.151022  0.188836  0.143948  0.0322905   0.0522464   0.00689593  32   ILE B C     
3028 O  O     . ILE B  32  ? 0.177346  0.192978  0.207477  0.05891     0.0762689   0.0229235   32   ILE B O     
3029 C  CB    . ILE B  32  ? 0.168591  0.228842  0.143494  0.0375237   0.0295807   -0.0204059  32   ILE B CB    
3030 C  CG1   . ILE B  32  ? 0.158242  0.272406  0.152494  0.0348885   0.0233702   -0.0147272  32   ILE B CG1   
3031 C  CG2   . ILE B  32  ? 0.222522  0.225077  0.155403  0.0257371   0.0359915   -0.0187625  32   ILE B CG2   
3032 C  CD1   . ILE B  32  ? 0.165219  0.276145  0.175825  0.0361133   -0.00129785 0.00546856  32   ILE B CD1   
3033 N  N     . VAL B  33  ? 0.137417  0.175837  0.125129  0.0330236   0.0395057   -0.0136488  33   VAL B N     
3034 C  CA    . VAL B  33  ? 0.128435  0.159427  0.111454  0.0126707   0.0259181   -0.00821932 33   VAL B CA    
3035 C  C     . VAL B  33  ? 0.112195  0.163117  0.12676   0.00952349  0.0316668   -0.0183002  33   VAL B C     
3036 O  O     . VAL B  33  ? 0.131975  0.16586   0.138746  0.00963905  0.0238402   -0.0219309  33   VAL B O     
3037 C  CB    . VAL B  33  ? 0.115936  0.167931  0.121269  0.00015017  0.0249098   -0.0149776  33   VAL B CB    
3038 C  CG1   . VAL B  33  ? 0.120118  0.182609  0.133784  -0.0191422  0.045203    -0.00347919 33   VAL B CG1   
3039 C  CG2   . VAL B  33  ? 0.178636  0.176617  0.120174  -0.00534412 0.0317877   -0.00789008 33   VAL B CG2   
3040 N  N     . MET B  34  ? 0.111984  0.138544  0.115553  0.0196598   0.0323426   -0.0167616  34   MET B N     
3041 C  CA    . MET B  34  ? 0.136562  0.135187  0.114649  0.009429    0.0211517   -0.00675713 34   MET B CA    
3042 C  C     . MET B  34  ? 0.14361   0.135469  0.129433  0.0108922   0.0279885   0.0030113   34   MET B C     
3043 O  O     . MET B  34  ? 0.139304  0.123494  0.125181  0.0154814   0.0267466   -0.00395396 34   MET B O     
3044 C  CB    . MET B  34  ? 0.155276  0.127699  0.110957  0.019314    0.0259634   -0.00151027 34   MET B CB    
3045 C  CG    . MET B  34  ? 0.151139  0.150884  0.0897169 0.014703    0.0165122   -0.00918171 34   MET B CG    
3046 S  SD    . MET B  34  ? 0.170882  0.140709  0.118533  0.0207852   0.0169806   -0.00203862 34   MET B SD    
3047 C  CE    . MET B  34  ? 0.1525    0.172705  0.101135  0.0154839   0.0318092   -0.00629536 34   MET B CE    
3048 N  N     . ALA B  35  ? 0.13717   0.117462  0.111845  0.0232871   0.0342936   0.0125521   35   ALA B N     
3049 C  CA    . ALA B  35  ? 0.132556  0.0948166 0.127849  0.0111042   0.0441816   0.00791993  35   ALA B CA    
3050 C  C     . ALA B  35  ? 0.139083  0.0942429 0.105194  0.0158756   0.032173    -0.0075381  35   ALA B C     
3051 O  O     . ALA B  35  ? 0.126891  0.1285    0.108496  0.0191608   0.0178607   -0.00948894 35   ALA B O     
3052 C  CB    . ALA B  35  ? 0.142016  0.0993787 0.141045  -0.00513868 0.0281415   0.0134212   35   ALA B CB    
3053 N  N     . PRO B  36  ? 0.130703  0.115556  0.0872563 0.0135933   0.0284929   -0.00879903 36   PRO B N     
3054 C  CA    . PRO B  36  ? 0.132607  0.114281  0.0927329 0.00926851  0.0341914   -0.00954961 36   PRO B CA    
3055 C  C     . PRO B  36  ? 0.13128   0.115417  0.102288  -0.00018445 0.034803    -0.0113003  36   PRO B C     
3056 O  O     . PRO B  36  ? 0.145814  0.124709  0.117196  -0.00396488 0.037914    0.00319859  36   PRO B O     
3057 C  CB    . PRO B  36  ? 0.126228  0.123097  0.106742  0.0160361   0.0327426   -0.00076962 36   PRO B CB    
3058 C  CG    . PRO B  36  ? 0.139378  0.127516  0.102646  0.0106684   0.0304696   -0.00484193 36   PRO B CG    
3059 C  CD    . PRO B  36  ? 0.150947  0.124796  0.0981769 0.0230932   0.0263336   -0.00808312 36   PRO B CD    
3060 N  N     . LEU B  37  ? 0.128895  0.129592  0.0961582 0.00235417  0.031339    -0.0268601  37   LEU B N     
3061 C  CA    . LEU B  37  ? 0.12102   0.125563  0.12077   -0.00145844 0.026924    -0.0274303  37   LEU B CA    
3062 C  C     . LEU B  37  ? 0.119347  0.120017  0.110447  -0.00595402 0.0136376   -0.00733205 37   LEU B C     
3063 O  O     . LEU B  37  ? 0.153512  0.108564  0.100374  0.008751    0.0258393   -0.00512745 37   LEU B O     
3064 C  CB    . LEU B  37  ? 0.125032  0.143012  0.11811   -0.0147684  0.0236966   0.00326815  37   LEU B CB    
3065 C  CG    . LEU B  37  ? 0.138319  0.118756  0.129654  -0.00899882 0.0352856   0.00109355  37   LEU B CG    
3066 C  CD1   . LEU B  37  ? 0.134602  0.159834  0.154404  -0.00133925 0.0338976   0.00638041  37   LEU B CD1   
3067 C  CD2   . LEU B  37  ? 0.144056  0.138125  0.143825  -0.0317015  0.0291024   0.0111516   37   LEU B CD2   
3068 N  N     . THR B  38  ? 0.133098  0.123017  0.11517   0.00228165  0.031161    -0.00772947 38   THR B N     
3069 C  CA    . THR B  38  ? 0.130656  0.11858   0.0831071 0.0163506   0.0153225   -0.00480962 38   THR B CA    
3070 C  C     . THR B  38  ? 0.146248  0.10114   0.0975121 0.00016867  0.0167519   -0.00771238 38   THR B C     
3071 O  O     . THR B  38  ? 0.150915  0.109875  0.126095  -0.00921926 0.0203251   -0.00605841 38   THR B O     
3072 C  CB    . THR B  38  ? 0.152115  0.111258  0.0894092 0.013581    0.0207542   -0.0164338  38   THR B CB    
3073 O  OG1   . THR B  38  ? 0.139762  0.121318  0.0979134 0.0033174   0.0164101   -0.00556066 38   THR B OG1   
3074 C  CG2   . THR B  38  ? 0.161792  0.128545  0.0981994 -0.0154061  0.0537318   -0.0123732  38   THR B CG2   
3075 N  N     . ARG B  39  ? 0.157859  0.114369  0.0791986 0.00237958  0.0198353   -0.00078548 39   ARG B N     
3076 C  CA    . ARG B  39  ? 0.150009  0.116889  0.0844463 -8.61e-06   0.015429    0.00764174  39   ARG B CA    
3077 C  C     . ARG B  39  ? 0.129437  0.117934  0.103045  -0.0184214  0.0187938   -0.00214457 39   ARG B C     
3078 O  O     . ARG B  39  ? 0.151297  0.118353  0.096174  -0.00676231 0.00555824  -0.00497285 39   ARG B O     
3079 C  CB    . ARG B  39  ? 0.153194  0.137121  0.102207  0.00590918  0.0256266   -0.0011744  39   ARG B CB    
3080 C  CG    . ARG B  39  ? 0.142674  0.148452  0.103379  -0.0103394  0.0299918   0.0031038   39   ARG B CG    
3081 C  CD    . ARG B  39  ? 0.145653  0.168542  0.105207  -0.0180069  0.0181996   0.0104424   39   ARG B CD    
3082 N  NE    . ARG B  39  ? 0.138708  0.147516  0.125505  -0.0168881  0.0117232   0.00107607  39   ARG B NE    
3083 C  CZ    . ARG B  39  ? 0.144533  0.119733  0.132336  -0.00757618 0.0117708   -0.00522856 39   ARG B CZ    
3084 N  NH1   . ARG B  39  ? 0.158418  0.130025  0.126916  -0.00315559 0.0315673   -0.00204404 39   ARG B NH1   
3085 N  NH2   . ARG B  39  ? 0.149164  0.151158  0.14388   -0.01974    0.00296749  -0.016849   39   ARG B NH2   
3086 N  N     . SER B  40  ? 0.129965  0.124805  0.108571  -0.00920292 0.01471     -0.00054738 40   SER B N     
3087 C  CA    . SER B  40  ? 0.157027  0.115663  0.0925022 0.00637667  0.0205023   -0.00147096 40   SER B CA    
3088 C  C     . SER B  40  ? 0.150594  0.119501  0.0972492 3.889e-05   0.0158319   0.00283836  40   SER B C     
3089 O  O     . SER B  40  ? 0.168516  0.128976  0.114717  -0.014808   0.00775727  -0.00363013 40   SER B O     
3090 C  CB    . SER B  40  ? 0.21742   0.120871  0.119066  0.033513    0.00845873  0.00100573  40   SER B CB    
3091 O  OG    . SER B  40  ? 0.289475  0.200074  0.160592  0.0121072   -0.0392011  0.0029313   40   SER B OG    
3092 N  N     . ARG B  41  ? 0.144081  0.105924  0.0969732 -0.00026941 0.016775    0.0125185   41   ARG B N     
3093 C  CA    . ARG B  41  ? 0.129601  0.0962603 0.0926973 -0.0133214  0.0241295   0.0147849   41   ARG B CA    
3094 C  C     . ARG B  41  ? 0.137302  0.0890393 0.120256  -0.00668349 0.0168658   0.0130165   41   ARG B C     
3095 O  O     . ARG B  41  ? 0.154706  0.10544   0.157334  0.00079815  0.0149401   0.0281056   41   ARG B O     
3096 C  CB    . ARG B  41  ? 0.135417  0.114591  0.123155  -0.0140008  0.0049932   0.00417843  41   ARG B CB    
3097 C  CG    . ARG B  41  ? 0.139177  0.118268  0.132403  -0.00866517 0.00122369  -0.00349951 41   ARG B CG    
3098 C  CD    . ARG B  41  ? 0.143011  0.133814  0.142419  -0.00856645 -0.00488756 -0.0236685  41   ARG B CD    
3099 N  NE    . ARG B  41  ? 0.158197  0.130098  0.138384  -0.0141818  0.00449681  -0.0231445  41   ARG B NE    
3100 C  CZ    . ARG B  41  ? 0.172153  0.119101  0.149141  -0.0051329  0.00020684  -0.0137658  41   ARG B CZ    
3101 N  NH1   . ARG B  41  ? 0.16137   0.144239  0.125217  0.00843247  0.00128913  -0.0180674  41   ARG B NH1   
3102 N  NH2   . ARG B  41  ? 0.171202  0.136092  0.139686  -0.0146946  0.00955956  -0.0178941  41   ARG B NH2   
3103 N  N     . ALA B  42  ? 0.127076  0.10234   0.100367  -0.00748988 0.016989    -0.00331203 42   ALA B N     
3104 C  CA    . ALA B  42  ? 0.12835   0.102712  0.0940387 -0.0151987  0.0193372   -0.00131221 42   ALA B CA    
3105 C  C     . ALA B  42  ? 0.148681  0.117321  0.0991901 -0.0279522  0.0309291   -0.00530392 42   ALA B C     
3106 O  O     . ALA B  42  ? 0.191254  0.1105    0.116113  -0.0224817  0.0374021   -0.0165465  42   ALA B O     
3107 C  CB    . ALA B  42  ? 0.125668  0.112683  0.0951007 -0.0118473  0.0169323   0.00505493  42   ALA B CB    
3108 N  N     . GLY B  43  ? 0.138417  0.118949  0.105659  -0.0272061  0.027103    0.00935402  43   GLY B N     
3109 C  CA    . GLY B  43  ? 0.147235  0.142385  0.113492  -0.011869   0.0323771   0.0162707   43   GLY B CA    
3110 C  C     . GLY B  43  ? 0.155426  0.12267   0.0944846 -0.0168194  0.0209113   0.00589057  43   GLY B C     
3111 O  O     . GLY B  43  ? 0.170893  0.114042  0.107512  -0.0191814  0.0218184   0.018263    43   GLY B O     
3112 N  N     . GLU B  44  ? 0.149624  0.124604  0.0961102 -0.0252187  0.0202881   -0.00093281 44   GLU B N     
3113 C  CA    . GLU B  44  ? 0.149507  0.144714  0.0829415 -0.0141237  0.0259391   0.0198404   44   GLU B CA    
3114 C  C     . GLU B  44  ? 0.163295  0.115407  0.0795439 -0.0045787  0.0367795   0.00530664  44   GLU B C     
3115 O  O     . GLU B  44  ? 0.17839   0.109915  0.119154  -0.00493596 0.0244301   -0.0019521  44   GLU B O     
3116 C  CB    . GLU B  44  ? 0.159936  0.19781   0.0958852 -0.0212793  0.0446382   0.0288778   44   GLU B CB    
3117 C  CG    . GLU B  44  ? 0.190955  0.250974  0.128405  0.0158336   0.0688607   0.027923    44   GLU B CG    
3118 C  CD    . GLU B  44  ? 0.22089   0.249014  0.14221   0.0140045   0.0772311   0.021804    44   GLU B CD    
3119 O  OE1   . GLU B  44  ? 0.266437  0.32143   0.201202  -0.0210835  0.0854378   0.0532505   44   GLU B OE1   
3120 O  OE2   . GLU B  44  ? 0.263629  0.382097  0.14525   0.0106113   0.0521269   -0.00527002 44   GLU B OE2   
3121 N  N     . GLY B  45  ? 0.144361  0.13888   0.0857515 -0.0120291  0.0232312   0.00969974  45   GLY B N     
3122 C  CA    . GLY B  45  ? 0.159381  0.140008  0.0908038 -0.013599   0.0178232   0.00095249  45   GLY B CA    
3123 C  C     . GLY B  45  ? 0.146979  0.110075  0.0864279 0.0012046   0.0144497   0.00022017  45   GLY B C     
3124 O  O     . GLY B  45  ? 0.157913  0.1203    0.0925183 -0.0175118  0.0215253   -0.00640542 45   GLY B O     
3125 N  N     . ASN B  46  ? 0.161599  0.085642  0.0895445 -0.00263052 0.0267719   0.0115654   46   ASN B N     
3126 C  CA    . ASN B  46  ? 0.154707  0.0848753 0.0837554 0.00258647  0.0254154   0.0164187   46   ASN B CA    
3127 C  C     . ASN B  46  ? 0.151599  0.0856022 0.0908684 -0.00915703 0.0194074   0.00737441  46   ASN B C     
3128 O  O     . ASN B  46  ? 0.145067  0.0899125 0.0948295 -0.0145506  0.0223259   0.00855278  46   ASN B O     
3129 C  CB    . ASN B  46  ? 0.155557  0.0809278 0.0914329 0.00699674  0.0188939   0.015232    46   ASN B CB    
3130 C  CG    . ASN B  46  ? 0.168762  0.0964229 0.100174  0.011062    0.0155597   0.00599349  46   ASN B CG    
3131 O  OD1   . ASN B  46  ? 0.199508  0.0971428 0.11936   0.00682899  0.0108411   0.00331969  46   ASN B OD1   
3132 N  ND2   . ASN B  46  ? 0.183601  0.117768  0.130511  0.0211776   0.00891829  0.0110233   46   ASN B ND2   
3133 N  N     . VAL B  47  ? 0.164912  0.0764428 0.102779  -0.00677883 0.0160394   0.00769326  47   VAL B N     
3134 C  CA    . VAL B  47  ? 0.143803  0.0687373 0.111863  -0.0109834  0.0232961   0.0121469   47   VAL B CA    
3135 C  C     . VAL B  47  ? 0.14978   0.0849701 0.101399  -0.0143499  0.0184829   0.00196853  47   VAL B C     
3136 O  O     . VAL B  47  ? 0.163758  0.0858714 0.103104  -0.017306   0.0155399   0.00912376  47   VAL B O     
3137 C  CB    . VAL B  47  ? 0.151244  0.0789115 0.11859   -0.013024   0.0244705   0.0226252   47   VAL B CB    
3138 C  CG1   . VAL B  47  ? 0.168428  0.0799683 0.137122  -0.00965414 0.012874    0.0157465   47   VAL B CG1   
3139 C  CG2   . VAL B  47  ? 0.140258  0.10584   0.139667  -0.0232745  0.0213794   0.0162655   47   VAL B CG2   
3140 N  N     . PRO B  48  ? 0.146504  0.0795806 0.0935646 -0.00435875 0.0127776   0.00099936  48   PRO B N     
3141 C  CA    . PRO B  48  ? 0.163856  0.0978393 0.0979115 0.011563    0.0135615   0.00938952  48   PRO B CA    
3142 C  C     . PRO B  48  ? 0.152755  0.0922599 0.109052  0.00112912  0.00660238  0.0179039   48   PRO B C     
3143 O  O     . PRO B  48  ? 0.164988  0.092796  0.113141  -0.0057592  0.0133593   0.0103617   48   PRO B O     
3144 C  CB    . PRO B  48  ? 0.154914  0.0923464 0.1054    0.0176611   0.0249233   -0.00165758 48   PRO B CB    
3145 C  CG    . PRO B  48  ? 0.159659  0.10133   0.0920409 0.0149771   0.0237281   -0.00210027 48   PRO B CG    
3146 C  CD    . PRO B  48  ? 0.151616  0.118181  0.0797824 0.00766462  0.0151772   -0.0030792  48   PRO B CD    
3147 N  N     . HIS B  49  ? 0.155627  0.100511  0.106783  -0.00541621 -0.00287564 0.0320364   49   HIS B N     
3148 C  CA    . HIS B  49  ? 0.179933  0.0972371 0.109562  0.019057    0.0078317   0.0344243   49   HIS B CA    
3149 C  C     . HIS B  49  ? 0.18015   0.106727  0.0966286 0.0279259   0.003463    0.0252618   49   HIS B C     
3150 O  O     . HIS B  49  ? 0.180191  0.111857  0.112651  0.00958636  0.00997563  0.00957354  49   HIS B O     
3151 C  CB    . HIS B  49  ? 0.187806  0.10428   0.132392  0.00344627  0.0137174   0.0196845   49   HIS B CB    
3152 C  CG    . HIS B  49  ? 0.195303  0.10944   0.134411  -0.00060165 0.0155202   0.0204231   49   HIS B CG    
3153 N  ND1   . HIS B  49  ? 0.225753  0.133064  0.138716  -0.00149915 0.0252838   0.0108552   49   HIS B ND1   
3154 C  CD2   . HIS B  49  ? 0.172576  0.0995591 0.135729  0.00093915  0.0149655   0.0143279   49   HIS B CD2   
3155 C  CE1   . HIS B  49  ? 0.189517  0.0851028 0.115377  -0.00173633 0.00959485  -0.00172393 49   HIS B CE1   
3156 N  NE2   . HIS B  49  ? 0.239649  0.13894   0.202038  0.00810535  0.0204618   0.00647361  49   HIS B NE2   
3157 N  N     . GLN B  50  ? 0.173215  0.10817   0.118449  0.0220064   3.38e-06    0.0417281   50   GLN B N     
3158 C  CA    . GLN B  50  ? 0.174824  0.136263  0.144     0.0196876   0.00686234  0.0471967   50   GLN B CA    
3159 C  C     . GLN B  50  ? 0.16841   0.124554  0.134673  0.0076247   0.0138982   0.0297259   50   GLN B C     
3160 O  O     . GLN B  50  ? 0.160414  0.130127  0.131797  0.0179971   0.0108948   0.0264443   50   GLN B O     
3161 C  CB    . GLN B  50  ? 0.201049  0.176157  0.177639  0.0437553   0.00134763  0.0682691   50   GLN B CB    
3162 C  CG    . GLN B  50  ? 0.28403   0.234681  0.263082  0.0756449   0.0233344   0.0426117   50   GLN B CG    
3163 C  CD    . GLN B  50  ? 0.294233  0.309261  0.34732   0.0081825   -0.013789   0.00810359  50   GLN B CD    
3164 O  OE1   . GLN B  50  ? 0.30043   0.255603  0.526632  -0.00422524 -0.0328149  0.11468     50   GLN B OE1   
3165 N  NE2   . GLN B  50  ? 0.291784  0.431439  0.335244  -0.00081726 0.0114906   -0.00859412 50   GLN B NE2   
3166 N  N     . LEU B  51  ? 0.162027  0.145381  0.126474  0.00673855  0.011371    0.0282358   51   LEU B N     
3167 C  CA    . LEU B  51  ? 0.165735  0.139478  0.120661  -0.00059943 0.00567313  0.014465    51   LEU B CA    
3168 C  C     . LEU B  51  ? 0.138773  0.13576   0.12493   -0.00546964 0.00328669  0.0170216   51   LEU B C     
3169 O  O     . LEU B  51  ? 0.134302  0.135006  0.143371  0.00830031  0.0116779   0.0052439   51   LEU B O     
3170 C  CB    . LEU B  51  ? 0.181179  0.176789  0.141857  -0.0195711  0.015731    -0.016143   51   LEU B CB    
3171 C  CG    . LEU B  51  ? 0.189597  0.199135  0.158137  -0.0264125  0.0356343   -0.0112938  51   LEU B CG    
3172 C  CD1   . LEU B  51  ? 0.210898  0.300554  0.172226  -0.0530827  -0.0137142  -0.00200513 51   LEU B CD1   
3173 C  CD2   . LEU B  51  ? 0.260667  0.221935  0.185786  -0.0268791  0.0513562   -0.0671971  51   LEU B CD2   
3174 N  N     . ASN B  52  ? 0.139981  0.111665  0.116794  0.00661712  -0.00527229 0.0105986   52   ASN B N     
3175 C  CA    . ASN B  52  ? 0.14698   0.113894  0.12044   0.0116193   0.00797101  0.00171326  52   ASN B CA    
3176 C  C     . ASN B  52  ? 0.132261  0.107387  0.123977  0.0110962   0.0135556   0.0104051   52   ASN B C     
3177 O  O     . ASN B  52  ? 0.152714  0.119215  0.109653  0.00615328  0.00903806  0.024277    52   ASN B O     
3178 C  CB    . ASN B  52  ? 0.138847  0.11101   0.123268  0.0178287   0.0117127   -0.00563274 52   ASN B CB    
3179 C  CG    . ASN B  52  ? 0.141937  0.103634  0.0960808 0.00392245  0.0220399   0.00566629  52   ASN B CG    
3180 O  OD1   . ASN B  52  ? 0.143767  0.105164  0.112843  0.0160007   0.0253283   0.00207575  52   ASN B OD1   
3181 N  ND2   . ASN B  52  ? 0.140717  0.120287  0.134165  -0.00242686 0.0137926   0.00077441  52   ASN B ND2   
3182 N  N     . ALA B  53  ? 0.13537   0.101711  0.138573  0.00375     0.00512646  0.00943637  53   ALA B N     
3183 C  CA    . ALA B  53  ? 0.151558  0.104485  0.147292  0.00674587  0.00515281  0.00693544  53   ALA B CA    
3184 C  C     . ALA B  53  ? 0.150386  0.109295  0.129854  0.0242864   0.0106933   0.0123885   53   ALA B C     
3185 O  O     . ALA B  53  ? 0.161626  0.135701  0.122951  0.0297948   0.0126142   -0.0022913  53   ALA B O     
3186 C  CB    . ALA B  53  ? 0.190676  0.126117  0.152119  -0.00541385 -0.00274286 0.0178748   53   ALA B CB    
3187 N  N     . ILE B  54  ? 0.146086  0.10566   0.142964  0.00930397  -0.00804922 0.010237    54   ILE B N     
3188 C  CA    . ILE B  54  ? 0.151124  0.144194  0.127224  0.0157017   -0.00530968 0.0114102   54   ILE B CA    
3189 C  C     . ILE B  54  ? 0.142122  0.147977  0.125012  0.0116128   -0.00947899 0.0133195   54   ILE B C     
3190 O  O     . ILE B  54  ? 0.156453  0.168858  0.139228  0.0199297   0.00511081  0.00988287  54   ILE B O     
3191 C  CB    . ILE B  54  ? 0.154183  0.160815  0.115476  0.006282    -0.00848351 0.0271342   54   ILE B CB    
3192 C  CG1   . ILE B  54  ? 0.175947  0.155381  0.130853  0.0213386   0.00129237  0.043077    54   ILE B CG1   
3193 C  CG2   . ILE B  54  ? 0.146236  0.184645  0.146681  0.0129519   -0.0162985  0.0212524   54   ILE B CG2   
3194 C  CD1   . ILE B  54  ? 0.204889  0.208166  0.151569  0.0237649   0.00409105  0.0344768   54   ILE B CD1   
3195 N  N     . TYR B  55  ? 0.151584  0.121636  0.126359  0.00153699  0.00110555  0.0100176   55   TYR B N     
3196 C  CA    . TYR B  55  ? 0.148325  0.109306  0.124479  0.00934902  0.00403616  0.00562491  55   TYR B CA    
3197 C  C     . TYR B  55  ? 0.144625  0.113844  0.129704  0.0111537   0.0124288   0.0036206   55   TYR B C     
3198 O  O     . TYR B  55  ? 0.135482  0.135199  0.12501   0.0211437   0.013568    0.00566094  55   TYR B O     
3199 C  CB    . TYR B  55  ? 0.16413   0.120518  0.119906  0.0229275   -0.0114725  0.0138357   55   TYR B CB    
3200 C  CG    . TYR B  55  ? 0.144641  0.108579  0.112652  0.0111625   0.00609168  -0.0027069  55   TYR B CG    
3201 C  CD1   . TYR B  55  ? 0.148156  0.115866  0.120459  0.0135128   0.0190962   -0.00354413 55   TYR B CD1   
3202 C  CD2   . TYR B  55  ? 0.164141  0.110707  0.102492  0.0143846   0.00076921  -0.00079791 55   TYR B CD2   
3203 C  CE1   . TYR B  55  ? 0.150166  0.127091  0.112385  0.0143373   0.0147868   0.0019533   55   TYR B CE1   
3204 C  CE2   . TYR B  55  ? 0.170811  0.110186  0.116383  -0.00242968 0.0182168   0.00153974  55   TYR B CE2   
3205 C  CZ    . TYR B  55  ? 0.155723  0.121055  0.0924602 -0.00413827 0.0143452   0.00575251  55   TYR B CZ    
3206 O  OH    . TYR B  55  ? 0.166736  0.124989  0.113191  0.00238053  0.0231671   0.0100836   55   TYR B OH    
3207 N  N     . TYR B  56  ? 0.137715  0.112163  0.124505  0.0177483   0.00575722  -0.00700368 56   TYR B N     
3208 C  CA    . TYR B  56  ? 0.147677  0.106169  0.130365  0.0168174   0.0114049   -0.0164252  56   TYR B CA    
3209 C  C     . TYR B  56  ? 0.149046  0.115416  0.124588  0.0224678   0.018391    0.011112    56   TYR B C     
3210 O  O     . TYR B  56  ? 0.155952  0.146279  0.132762  0.0178377   0.0302185   -0.00077279 56   TYR B O     
3211 C  CB    . TYR B  56  ? 0.143597  0.104598  0.142347  0.0133755   0.0105649   -0.00917836 56   TYR B CB    
3212 C  CG    . TYR B  56  ? 0.141137  0.101962  0.113538  0.0181095   0.0193156   -0.018299   56   TYR B CG    
3213 C  CD1   . TYR B  56  ? 0.138627  0.118736  0.13132   0.00633042  0.00716656  -0.00257232 56   TYR B CD1   
3214 C  CD2   . TYR B  56  ? 0.118323  0.0995621 0.123021  0.0208355   0.00384571  -0.0228398  56   TYR B CD2   
3215 C  CE1   . TYR B  56  ? 0.127242  0.110768  0.117413  0.010756    0.00151362  -0.0132288  56   TYR B CE1   
3216 C  CE2   . TYR B  56  ? 0.125813  0.100342  0.109574  0.0105811   -0.00422435 -0.00211126 56   TYR B CE2   
3217 C  CZ    . TYR B  56  ? 0.139277  0.113215  0.103504  0.0165591   -0.00031143 -0.00618888 56   TYR B CZ    
3218 O  OH    . TYR B  56  ? 0.166565  0.110487  0.120747  0.0268985   -0.00453626 0.00407295  56   TYR B OH    
3219 N  N     . GLY B  57  ? 0.180965  0.107394  0.138962  0.0287038   0.00258374  0.0226709   57   GLY B N     
3220 C  CA    . GLY B  57  ? 0.165696  0.131986  0.157202  0.0362502   0.0217697   0.0122893   57   GLY B CA    
3221 C  C     . GLY B  57  ? 0.16845   0.1186    0.145118  0.0320169   0.0209396   0.0174139   57   GLY B C     
3222 O  O     . GLY B  57  ? 0.179664  0.135361  0.167297  0.0409401   0.0233957   0.00880528  57   GLY B O     
3223 N  N     . GLN B  58  ? 0.164202  0.129446  0.139871  0.0205007   0.00742544  0.00867982  58   GLN B N     
3224 C  CA    . GLN B  58  ? 0.165162  0.157571  0.145916  0.00671105  0.0111521   0.00330471  58   GLN B CA    
3225 C  C     . GLN B  58  ? 0.14841   0.165723  0.14952   0.00854462  0.0198086   -0.00842617 58   GLN B C     
3226 O  O     . GLN B  58  ? 0.137274  0.187509  0.170891  0.0391834   0.0116489   -0.00896379 58   GLN B O     
3227 C  CB    . GLN B  58  ? 0.165397  0.160176  0.130332  0.00483784  -0.00764713 0.00864308  58   GLN B CB    
3228 C  CG    . GLN B  58  ? 0.154505  0.185406  0.1326    0.00771489  -0.00141048 0.00991866  58   GLN B CG    
3229 C  CD    . GLN B  58  ? 0.148218  0.196058  0.129418  0.0242109   0.00960777  0.00064845  58   GLN B CD    
3230 O  OE1   . GLN B  58  ? 0.16135   0.191324  0.144656  0.0211765   -0.00863492 0.00207024  58   GLN B OE1   
3231 N  NE2   . GLN B  58  ? 0.162573  0.230845  0.150392  0.0268801   -0.00794202 0.0203531   58   GLN B NE2   
3232 N  N     . ARG B  59  ? 0.151632  0.134238  0.143321  0.0149506   0.0154934   0.00978719  59   ARG B N     
3233 C  CA    . ARG B  59  ? 0.145564  0.134843  0.146959  0.017764    0.0323487   0.00201281  59   ARG B CA    
3234 C  C     . ARG B  59  ? 0.144619  0.152126  0.144518  0.0204059   0.0212916   0.00771982  59   ARG B C     
3235 O  O     . ARG B  59  ? 0.161788  0.159721  0.14362   0.0391936   0.0236003   0.00098877  59   ARG B O     
3236 C  CB    . ARG B  59  ? 0.153391  0.119916  0.1673    0.0135365   0.00861053  -0.0091638  59   ARG B CB    
3237 C  CG    . ARG B  59  ? 0.151757  0.127604  0.137646  0.0239009   0.0100789   -0.0194925  59   ARG B CG    
3238 C  CD    . ARG B  59  ? 0.15341   0.132083  0.125636  0.0334232   -0.0147132  -0.0116358  59   ARG B CD    
3239 N  NE    . ARG B  59  ? 0.136892  0.152045  0.134408  0.0130449   -0.00324424 -0.0181805  59   ARG B NE    
3240 C  CZ    . ARG B  59  ? 0.127336  0.156493  0.135509  -0.0024835  0.00414243  0.0012102   59   ARG B CZ    
3241 N  NH1   . ARG B  59  ? 0.128222  0.154099  0.16323   0.00848401  0.0231254   0.00099355  59   ARG B NH1   
3242 N  NH2   . ARG B  59  ? 0.13293   0.162309  0.134844  -0.00715004 0.00438127  -0.00051781 59   ARG B NH2   
3243 N  N     . ALA B  60  ? 0.168562  0.154458  0.149029  0.0180751   0.0122977   -0.00728695 60   ALA B N     
3244 C  CA    . ALA B  60  ? 0.160633  0.146668  0.140754  0.019595    0.0238088   0.00215542  60   ALA B CA    
3245 C  C     . ALA B  60  ? 0.165421  0.156126  0.15179   0.0450752   0.0114639   0.00052604  60   ALA B C     
3246 O  O     . ALA B  60  ? 0.190885  0.191922  0.185674  0.0310406   -0.00502952 -0.0195862  60   ALA B O     
3247 C  CB    . ALA B  60  ? 0.195558  0.140296  0.188175  -0.0084986  0.00392227  0.00920595  60   ALA B CB    
3248 N  N     . SER B  61  ? 0.16238   0.154737  0.147913  0.0519331   0.0197766   -0.00227922 61   SER B N     
3249 C  CA    . SER B  61  ? 0.162349  0.185362  0.169113  0.0408574   0.0206132   -0.00686267 61   SER B CA    
3250 C  C     . SER B  61  ? 0.146418  0.185679  0.147848  0.0393643   0.021691    -0.0116038  61   SER B C     
3251 O  O     . SER B  61  ? 0.161175  0.229416  0.151402  0.0343318   0.0315212   -0.016553   61   SER B O     
3252 C  CB    . SER B  61  ? 0.168199  0.21391   0.207246  0.0496254   0.00146975  -0.010412   61   SER B CB    
3253 O  OG    . SER B  61  ? 0.168312  0.228226  0.180618  0.0102745   0.0197626   0.0131673   61   SER B OG    
3254 N  N     . ALA B  62  ? 0.153106  0.165906  0.147556  0.0403516   0.00600425  -0.0063554  62   ALA B N     
3255 C  CA    . ALA B  62  ? 0.156799  0.16649   0.146296  0.041216    0.0216887   -0.00380329 62   ALA B CA    
3256 C  C     . ALA B  62  ? 0.142213  0.15219   0.155308  0.0334491   0.0356475   0.00093547  62   ALA B C     
3257 O  O     . ALA B  62  ? 0.180305  0.150095  0.169497  0.0298254   0.0414533   -0.014539   62   ALA B O     
3258 C  CB    . ALA B  62  ? 0.143656  0.159707  0.150771  0.0381889   0.0215103   -0.0141747  62   ALA B CB    
3259 N  N     . GLY B  63  ? 0.137954  0.180595  0.144809  0.0438852   0.0454884   -0.00814712 63   GLY B N     
3260 C  CA    . GLY B  63  ? 0.169285  0.17928   0.146633  0.0434224   0.0506851   -0.0211832  63   GLY B CA    
3261 C  C     . GLY B  63  ? 0.159748  0.137512  0.145053  0.030022    0.0323043   -0.0140622  63   GLY B C     
3262 O  O     . GLY B  63  ? 0.191569  0.142615  0.162557  0.0316639   0.0164687   -0.0115465  63   GLY B O     
3263 N  N     . LEU B  64  ? 0.137498  0.158019  0.131739  0.0364408   0.0413552   -0.0284441  64   LEU B N     
3264 C  CA    . LEU B  64  ? 0.134954  0.142754  0.118382  0.0379387   0.029546    -0.0274509  64   LEU B CA    
3265 C  C     . LEU B  64  ? 0.136554  0.127959  0.114508  0.0240853   0.0249408   -0.0151421  64   LEU B C     
3266 O  O     . LEU B  64  ? 0.141824  0.1388    0.133868  0.0060279   0.0296991   -0.0103621  64   LEU B O     
3267 C  CB    . LEU B  64  ? 0.142328  0.15395   0.136895  0.0318048   0.0223343   -0.00611339 64   LEU B CB    
3268 C  CG    . LEU B  64  ? 0.146257  0.150927  0.153102  0.0122711   0.0199619   -0.0143306  64   LEU B CG    
3269 C  CD1   . LEU B  64  ? 0.158143  0.174056  0.159665  -0.00084124 0.0137119   -0.00021789 64   LEU B CD1   
3270 C  CD2   . LEU B  64  ? 0.167003  0.177297  0.173508  0.0263636   0.0041385   -0.0207402  64   LEU B CD2   
3271 N  N     . ILE B  65  ? 0.129431  0.139827  0.107189  0.0358679   0.0286538   -0.0185557  65   ILE B N     
3272 C  CA    . ILE B  65  ? 0.137327  0.124547  0.101877  0.0384904   0.0251724   -0.00708226 65   ILE B CA    
3273 C  C     . ILE B  65  ? 0.13648   0.130881  0.118986  0.0248618   0.0231076   -0.00739105 65   ILE B C     
3274 O  O     . ILE B  65  ? 0.139369  0.112591  0.124819  0.00868554  0.019624    0.00529903  65   ILE B O     
3275 C  CB    . ILE B  65  ? 0.142461  0.141355  0.101092  0.028417    0.0229443   -0.00493104 65   ILE B CB    
3276 C  CG1   . ILE B  65  ? 0.145506  0.144315  0.11979   0.0292561   0.0219042   0.0242527   65   ILE B CG1   
3277 C  CG2   . ILE B  65  ? 0.152479  0.137419  0.1026    0.0382381   0.0133893   -0.0120832  65   ILE B CG2   
3278 C  CD1   . ILE B  65  ? 0.171651  0.156687  0.125191  0.0320898   0.0233745   0.0313904   65   ILE B CD1   
3279 N  N     . ILE B  66  ? 0.142234  0.113465  0.100153  0.0271018   0.0272687   -0.00694276 66   ILE B N     
3280 C  CA    . ILE B  66  ? 0.13579   0.118518  0.103834  0.0193327   0.032348    0.00188798  66   ILE B CA    
3281 C  C     . ILE B  66  ? 0.112246  0.117928  0.0993626 0.00916221  0.0222816   0.00126382  66   ILE B C     
3282 O  O     . ILE B  66  ? 0.127808  0.0999287 0.120818  0.00398698  0.0183596   -0.00756035 66   ILE B O     
3283 C  CB    . ILE B  66  ? 0.131866  0.125446  0.118966  0.0235608   0.0267316   0.00753519  66   ILE B CB    
3284 C  CG1   . ILE B  66  ? 0.159691  0.190367  0.113652  0.0417997   0.0332801   0.029429    66   ILE B CG1   
3285 C  CG2   . ILE B  66  ? 0.121542  0.127372  0.128776  0.0204232   0.0152863   -0.00734332 66   ILE B CG2   
3286 C  CD1   . ILE B  66  ? 0.262666  0.190582  0.196963  -0.0119887  0.0117014   0.0234682   66   ILE B CD1   
3287 N  N     . ALA B  67  ? 0.119748  0.0999    0.0970821 0.00775384  0.0309189   0.00183557  67   ALA B N     
3288 C  CA    . ALA B  67  ? 0.121989  0.0943428 0.0935143 0.00988138  0.0336927   0.00131828  67   ALA B CA    
3289 C  C     . ALA B  67  ? 0.124778  0.103295  0.0919614 0.0160162   0.0292292   -0.00111427 67   ALA B C     
3290 O  O     . ALA B  67  ? 0.163678  0.131861  0.0995953 0.0302759   0.0273512   -0.00365068 67   ALA B O     
3291 C  CB    . ALA B  67  ? 0.139713  0.125155  0.116177  -0.00603467 0.0325989   0.0107532   67   ALA B CB    
3292 N  N     . GLU B  68  ? 0.122087  0.0906101 0.0977875 0.0140949   0.0256693   -0.00850441 68   GLU B N     
3293 C  CA    . GLU B  68  ? 0.11929   0.0865434 0.0994032 0.0176322   0.0254779   0.00261348  68   GLU B CA    
3294 C  C     . GLU B  68  ? 0.119006  0.0906939 0.103937  0.011342    0.0295921   -0.00441835 68   GLU B C     
3295 O  O     . GLU B  68  ? 0.116405  0.107986  0.0985248 0.0075485   0.0151148   -0.00412327 68   GLU B O     
3296 C  CB    . GLU B  68  ? 0.151969  0.0987108 0.102347  -0.00647935 0.0408997   -0.0149306  68   GLU B CB    
3297 C  CG    . GLU B  68  ? 0.155304  0.104053  0.10423   -0.00074595 0.0223296   0.0101201   68   GLU B CG    
3298 C  CD    . GLU B  68  ? 0.159543  0.121468  0.114626  0.0182767   0.00378385  -0.0205317  68   GLU B CD    
3299 O  OE1   . GLU B  68  ? 0.202244  0.166429  0.106266  0.0431625   0.00527974  -0.0193071  68   GLU B OE1   
3300 O  OE2   . GLU B  68  ? 0.173431  0.109121  0.114953  0.0160224   0.0141266   -0.00309724 68   GLU B OE2   
3301 N  N     . ALA B  69  ? 0.123569  0.085912  0.0930255 0.0114554   0.0223845   0.00323383  69   ALA B N     
3302 C  CA    . ALA B  69  ? 0.124001  0.0809623 0.102712  0.0089385   0.0296476   0.00719067  69   ALA B CA    
3303 C  C     . ALA B  69  ? 0.117518  0.0668056 0.0865458 0.00507792  0.0246913   -0.00113282 69   ALA B C     
3304 O  O     . ALA B  69  ? 0.13816   0.0866117 0.0853642 -0.00682544 0.0183179   0.00040774  69   ALA B O     
3305 C  CB    . ALA B  69  ? 0.129816  0.0784005 0.104778  0.00533428  0.0328401   0.00599169  69   ALA B CB    
3306 N  N     . THR B  70  ? 0.119185  0.0677338 0.105043  -0.00701461 0.0306073   0.00781978  70   THR B N     
3307 C  CA    . THR B  70  ? 0.114216  0.0576426 0.104564  -0.00386661 0.0219678   0.0109061   70   THR B CA    
3308 C  C     . THR B  70  ? 0.108057  0.0654084 0.102212  -0.00836313 0.0255969   0.00358699  70   THR B C     
3309 O  O     . THR B  70  ? 0.132767  0.0713502 0.0871499 0.0045241   0.0167525   0.00414002  70   THR B O     
3310 C  CB    . THR B  70  ? 0.117457  0.0618818 0.130525  -0.00133727 0.0275215   0.0142      70   THR B CB    
3311 O  OG1   . THR B  70  ? 0.126838  0.0727101 0.111807  0.00420595  0.0150107   0.00593764  70   THR B OG1   
3312 C  CG2   . THR B  70  ? 0.130368  0.0727488 0.109216  -0.00402915 0.0285564   0.0141966   70   THR B CG2   
3313 N  N     . GLN B  71  ? 0.106628  0.0872579 0.0996148 0.00740201  0.0318297   0.00630631  71   GLN B N     
3314 C  CA    . GLN B  71  ? 0.122961  0.0758375 0.0922461 0.0082398   0.0299001   -0.0162779  71   GLN B CA    
3315 C  C     . GLN B  71  ? 0.122387  0.0767127 0.0937967 0.00315952  0.0253186   -0.00119195 71   GLN B C     
3316 O  O     . GLN B  71  ? 0.137237  0.0806428 0.093963  0.00179696  0.0270274   -0.0027262  71   GLN B O     
3317 C  CB    . GLN B  71  ? 0.132928  0.0964816 0.0779979 0.0209948   0.0311272   -0.0158296  71   GLN B CB    
3318 C  CG    . GLN B  71  ? 0.127731  0.11851   0.0740404 0.00456878  0.0152007   -0.0102178  71   GLN B CG    
3319 C  CD    . GLN B  71  ? 0.128788  0.0950132 0.0815118 0.0203128   0.0190933   -0.00517092 71   GLN B CD    
3320 O  OE1   . GLN B  71  ? 0.201804  0.135217  0.0953785 0.00836731  0.0183874   -0.00139095 71   GLN B OE1   
3321 N  NE2   . GLN B  71  ? 0.124406  0.0535166 0.0669562 0.0157087   0.0135762   0.00058879  71   GLN B NE2   
3322 N  N     . VAL B  72  ? 0.11524   0.0604945 0.094954  -5.44e-06   0.0175305   -0.00892428 72   VAL B N     
3323 C  CA    . VAL B  72  ? 0.132565  0.0684946 0.0887259 -0.00559008 0.013936    -0.00137047 72   VAL B CA    
3324 C  C     . VAL B  72  ? 0.125887  0.0768523 0.0963595 0.00728852  0.0165552   0.00548289  72   VAL B C     
3325 O  O     . VAL B  72  ? 0.152169  0.0896604 0.11487   -0.00599733 0.0319766   -0.00462417 72   VAL B O     
3326 C  CB    . VAL B  72  ? 0.12605   0.0784665 0.0804827 0.00262164  0.0258418   0.00321913  72   VAL B CB    
3327 C  CG1   . VAL B  72  ? 0.124235  0.117295  0.103288  0.00358145  0.0335066   -0.00114012 72   VAL B CG1   
3328 C  CG2   . VAL B  72  ? 0.142853  0.0886633 0.0997145 0.00220806  0.0233747   0.010381    72   VAL B CG2   
3329 N  N     . THR B  73  ? 0.121311  0.0944489 0.100986  0.00526314  0.0273782   -0.00139633 73   THR B N     
3330 C  CA    . THR B  73  ? 0.124166  0.101076  0.0951098 0.00668559  0.0312271   -0.00605837 73   THR B CA    
3331 C  C     . THR B  73  ? 0.129113  0.0873482 0.0956358 0.00577343  0.030192    0.00813912  73   THR B C     
3332 O  O     . THR B  73  ? 0.1164    0.0860499 0.101928  0.00999335  0.0273566   -0.0151977  73   THR B O     
3333 C  CB    . THR B  73  ? 0.128362  0.0861767 0.109238  -0.00491037 0.0179141   0.00358597  73   THR B CB    
3334 O  OG1   . THR B  73  ? 0.132778  0.1078    0.130324  0.00624004  0.0234462   -0.00469746 73   THR B OG1   
3335 C  CG2   . THR B  73  ? 0.15418   0.0814236 0.134206  -0.00804425 0.00998001  0.0130651   73   THR B CG2   
3336 N  N     . PRO B  74  ? 0.133015  0.0764329 0.0956947 -0.00267457 0.0316207   0.00037649  74   PRO B N     
3337 C  CA    . PRO B  74  ? 0.159466  0.0831848 0.0878659 0.00148943  0.042675    -0.0121266  74   PRO B CA    
3338 C  C     . PRO B  74  ? 0.135066  0.085067  0.088294  0.00798617  0.0324554   -0.0119793  74   PRO B C     
3339 O  O     . PRO B  74  ? 0.139272  0.106911  0.103482  0.00919795  0.0223797   -0.00499694 74   PRO B O     
3340 C  CB    . PRO B  74  ? 0.164377  0.089796  0.109187  0.00218635  0.0523315   -0.0024013  74   PRO B CB    
3341 C  CG    . PRO B  74  ? 0.165853  0.0889511 0.125764  -0.00169416 0.026183    -0.0130068  74   PRO B CG    
3342 C  CD    . PRO B  74  ? 0.142544  0.101984  0.110956  -0.0196985  0.0472659   0.00963959  74   PRO B CD    
3343 N  N     . GLN B  75  ? 0.146946  0.0768155 0.0985523 0.0180765   0.0259124   -0.00591172 75   GLN B N     
3344 C  CA    . GLN B  75  ? 0.137576  0.0939168 0.108249  0.0182431   0.0234416   0.00925132  75   GLN B CA    
3345 C  C     . GLN B  75  ? 0.144292  0.0935287 0.0924452 0.00782971  0.0239714   0.00533578  75   GLN B C     
3346 O  O     . GLN B  75  ? 0.157805  0.0821354 0.120505  0.00933194  0.0256157   -0.00877484 75   GLN B O     
3347 C  CB    . GLN B  75  ? 0.138943  0.112601  0.11817   0.0234725   0.0170008   0.00556416  75   GLN B CB    
3348 C  CG    . GLN B  75  ? 0.152054  0.143893  0.133373  0.00361736  0.0285263   0.0015948   75   GLN B CG    
3349 C  CD    . GLN B  75  ? 0.158623  0.131773  0.156718  0.0160196   0.021118    -0.0175158  75   GLN B CD    
3350 O  OE1   . GLN B  75  ? 0.184898  0.199133  0.1836    0.0231492   0.0160823   -0.0653967  75   GLN B OE1   
3351 N  NE2   . GLN B  75  ? 0.174984  0.13319   0.177848  0.0299051   0.0117115   0.00717987  75   GLN B NE2   
3352 N  N     . GLY B  76  ? 0.124101  0.111874  0.0905813 0.0074138   0.028217    -0.00066367 76   GLY B N     
3353 C  CA    . GLY B  76  ? 0.137718  0.11206   0.0756391 0.00027644  0.0255625   -0.00333911 76   GLY B CA    
3354 C  C     . GLY B  76  ? 0.145814  0.0667382 0.0895903 -0.00192599 0.0123099   -0.00552209 76   GLY B C     
3355 O  O     . GLY B  76  ? 0.155797  0.0692665 0.099941  -0.00119253 0.0262784   0.00758696  76   GLY B O     
3356 N  N     . GLN B  77  ? 0.151989  0.0764995 0.0898749 -0.00061714 0.0115054   -0.0161679  77   GLN B N     
3357 C  CA    . GLN B  77  ? 0.149355  0.084831  0.0849258 -0.00806465 0.0164612   -0.0073971  77   GLN B CA    
3358 C  C     . GLN B  77  ? 0.140276  0.0863462 0.0968121 0.00839922  0.016417    -0.0109541  77   GLN B C     
3359 O  O     . GLN B  77  ? 0.134908  0.0947601 0.101891  0.00925297  0.0238563   0.00472052  77   GLN B O     
3360 C  CB    . GLN B  77  ? 0.15717   0.10646   0.0757933 -0.0122061  0.00846779  -0.00148234 77   GLN B CB    
3361 C  CG    . GLN B  77  ? 0.162586  0.101035  0.096676  -0.00926628 0.00608547  0.00983673  77   GLN B CG    
3362 C  CD    . GLN B  77  ? 0.133202  0.0943772 0.0907442 -0.00836505 0.0101637   0.00429541  77   GLN B CD    
3363 O  OE1   . GLN B  77  ? 0.149076  0.125079  0.106606  -0.0113969  0.0218925   0.0080182   77   GLN B OE1   
3364 N  NE2   . GLN B  77  ? 0.14493   0.129183  0.112304  6.938e-05   -0.00689787 -0.00918519 77   GLN B NE2   
3365 N  N     . GLY B  78  ? 0.141691  0.0704293 0.0957005 -0.0140202  0.0224505   -0.0024833  78   GLY B N     
3366 C  CA    . GLY B  78  ? 0.143286  0.0710879 0.120302  -0.0174474  0.00796035  -0.0063478  78   GLY B CA    
3367 C  C     . GLY B  78  ? 0.165575  0.0909574 0.107107  -0.0144979  0.0181226   -0.00711457 78   GLY B C     
3368 O  O     . GLY B  78  ? 0.155032  0.0778871 0.12187   -0.00799019 0.0182077   -0.00991303 78   GLY B O     
3369 N  N     . TYR B  79  ? 0.148857  0.112046  0.0949777 0.00426328  0.016024    0.00156077  79   TYR B N     
3370 C  CA    . TYR B  79  ? 0.145267  0.105595  0.097662  0.00987879  0.0172094   0.00420793  79   TYR B CA    
3371 C  C     . TYR B  79  ? 0.147922  0.0820602 0.111536  0.0149533   0.0116913   -0.00438164 79   TYR B C     
3372 O  O     . TYR B  79  ? 0.153117  0.0834838 0.109328  -0.0020609  0.0197591   -0.00413887 79   TYR B O     
3373 C  CB    . TYR B  79  ? 0.155754  0.100056  0.111992  0.00939502  0.0187043   0.00497972  79   TYR B CB    
3374 C  CG    . TYR B  79  ? 0.167935  0.0946312 0.118446  0.0065502   0.0107472   0.00044629  79   TYR B CG    
3375 C  CD1   . TYR B  79  ? 0.185042  0.115127  0.11515   0.00963019  0.00948029  -0.00734755 79   TYR B CD1   
3376 C  CD2   . TYR B  79  ? 0.166301  0.0821939 0.128789  0.0103796   0.00739535  0.00766268  79   TYR B CD2   
3377 C  CE1   . TYR B  79  ? 0.202547  0.0970784 0.140144  0.00526157  0.0232679   -0.00235599 79   TYR B CE1   
3378 C  CE2   . TYR B  79  ? 0.184756  0.0911203 0.119808  0.00987937  0.00908113  0.0106379   79   TYR B CE2   
3379 C  CZ    . TYR B  79  ? 0.175398  0.082612  0.119507  0.014394    0.0222361   0.0174986   79   TYR B CZ    
3380 O  OH    . TYR B  79  ? 0.207276  0.114693  0.116148  0.0169978   0.0207874   0.0128406   79   TYR B OH    
3381 N  N     . PRO B  80  ? 0.186565  0.0763085 0.109335  0.0209937   -0.00618643 -0.00676333 80   PRO B N     
3382 C  CA    . PRO B  80  ? 0.207207  0.082498  0.103364  0.0177545   0.00771507  -0.0118427  80   PRO B CA    
3383 C  C     . PRO B  80  ? 0.167791  0.0765815 0.0984394 0.00956859  0.0117536   0.00266563  80   PRO B C     
3384 O  O     . PRO B  80  ? 0.176931  0.0829253 0.120634  -0.00091419 0.00401942  -0.00188085 80   PRO B O     
3385 C  CB    . PRO B  80  ? 0.230125  0.085949  0.103854  0.00913565  0.00466894  -0.0205716  80   PRO B CB    
3386 C  CG    . PRO B  80  ? 0.275078  0.109636  0.111323  0.0151925   -0.00827515 -0.0133032  80   PRO B CG    
3387 C  CD    . PRO B  80  ? 0.238216  0.0808401 0.106827  0.0184928   -6.808e-05  -0.0196624  80   PRO B CD    
3388 N  N     . HIS B  81  ? 0.174855  0.0772642 0.101037  0.00845305  0.0106654   -0.00053119 81   HIS B N     
3389 C  CA    . HIS B  81  ? 0.173119  0.0804732 0.0927173 0.0181795   0.0234017   0.00012792  81   HIS B CA    
3390 C  C     . HIS B  81  ? 0.139845  0.0766676 0.100924  0.00065781  0.018335    -0.00426547 81   HIS B C     
3391 O  O     . HIS B  81  ? 0.154751  0.0905946 0.0942649 0.0126181   0.00733825  0.00332059  81   HIS B O     
3392 C  CB    . HIS B  81  ? 0.201921  0.119407  0.110719  0.0163435   0.00798481  0.00799051  81   HIS B CB    
3393 C  CG    . HIS B  81  ? 0.232028  0.183658  0.103939  -0.00674635 0.0255913   0.0186957   81   HIS B CG    
3394 N  ND1   . HIS B  81  ? 0.23293   0.258055  0.102214  0.0267942   0.0217794   0.0164087   81   HIS B ND1   
3395 C  CD2   . HIS B  81  ? 0.276144  0.250215  0.104971  0.0213101   -0.00115694 -0.0141208  81   HIS B CD2   
3396 C  CE1   . HIS B  81  ? 0.283076  0.32409   0.147284  0.0222534   0.0325187   -0.0102598  81   HIS B CE1   
3397 N  NE2   . HIS B  81  ? 0.305218  0.322553  0.155085  0.0154404   0.00480607  -0.0382531  81   HIS B NE2   
3398 N  N     . THR B  82  ? 0.126263  0.0866922 0.0913595 -0.00271596 0.0103517   -0.0107087  82   THR B N     
3399 C  CA    . THR B  82  ? 0.153947  0.0792413 0.0870877 -0.00755165 0.013938    -0.00738957 82   THR B CA    
3400 C  C     . THR B  82  ? 0.126155  0.0904469 0.0805086 -0.00094942 0.0197181   4.209e-05   82   THR B C     
3401 O  O     . THR B  82  ? 0.128063  0.0979817 0.0851123 0.00090185  0.0254489   0.0034319   82   THR B O     
3402 C  CB    . THR B  82  ? 0.136598  0.0864845 0.106496  -0.00529004 0.0109229   0.00795734  82   THR B CB    
3403 O  OG1   . THR B  82  ? 0.135808  0.0842621 0.103614  -0.00269976 0.0230553   0.00019418  82   THR B OG1   
3404 C  CG2   . THR B  82  ? 0.138569  0.0652299 0.121908  -0.00098378 0.0193684   -0.00713272 82   THR B CG2   
3405 N  N     . PRO B  83  ? 0.124274  0.0780361 0.10454   -0.00269026 0.0196496   -0.0011769  83   PRO B N     
3406 C  CA    . PRO B  83  ? 0.127403  0.0737266 0.100263  -0.00379571 0.012842    -0.00199323 83   PRO B CA    
3407 C  C     . PRO B  83  ? 0.132638  0.0790412 0.0794036 -0.0017648  0.0130583   -0.00154837 83   PRO B C     
3408 O  O     . PRO B  83  ? 0.143936  0.0809335 0.0888496 0.0100776   0.0196669   -0.00319851 83   PRO B O     
3409 C  CB    . PRO B  83  ? 0.1317    0.0909966 0.101348  0.00472615  0.0252159   -0.00281601 83   PRO B CB    
3410 C  CG    . PRO B  83  ? 0.149308  0.0693343 0.103888  -0.00573309 0.0209262   -0.0106501  83   PRO B CG    
3411 C  CD    . PRO B  83  ? 0.137802  0.0633883 0.120138  7.251e-05   0.03079     -0.00870219 83   PRO B CD    
3412 N  N     . GLY B  84  ? 0.128952  0.0734302 0.0977102 -0.00685433 0.0121909   -0.0148441  84   GLY B N     
3413 C  CA    . GLY B  84  ? 0.135338  0.0743199 0.0991802 -0.00261368 0.0065923   -0.0116931  84   GLY B CA    
3414 C  C     . GLY B  84  ? 0.123794  0.0778839 0.0888193 -0.00224321 0.023902    -0.00823562 84   GLY B C     
3415 O  O     . GLY B  84  ? 0.137518  0.0835433 0.105932  0.00181061  0.0209553   0.00161306  84   GLY B O     
3416 N  N     . ILE B  85  ? 0.132901  0.0755645 0.0817402 -0.0149985  0.0209313   -0.00592634 85   ILE B N     
3417 C  CA    . ILE B  85  ? 0.122898  0.0834105 0.089521  -0.0104176  0.0212366   -0.0194384  85   ILE B CA    
3418 C  C     . ILE B  85  ? 0.126813  0.0874096 0.0940879 -0.00076515 0.0204949   0.00791826  85   ILE B C     
3419 O  O     . ILE B  85  ? 0.146335  0.0802883 0.105398  -0.00508821 0.0169261   0.0001621   85   ILE B O     
3420 C  CB    . ILE B  85  ? 0.146264  0.0695367 0.077152  0.00324776  0.0267054   -0.00845466 85   ILE B CB    
3421 C  CG1   . ILE B  85  ? 0.146815  0.0648448 0.099943  -0.00103482 0.0189483   -0.00907903 85   ILE B CG1   
3422 C  CG2   . ILE B  85  ? 0.138148  0.0970784 0.0957451 0.00936195  0.0212769   0.00978822  85   ILE B CG2   
3423 C  CD1   . ILE B  85  ? 0.15755   0.0948659 0.122434  0.0150018   0.0177172   0.016558    85   ILE B CD1   
3424 N  N     . HIS B  86  ? 0.121975  0.118979  0.117458  -0.00351525 0.0307017   -0.0137552  86   HIS B N     
3425 C  CA    . HIS B  86  ? 0.124017  0.116936  0.108357  0.00142651  0.0308501   -0.00615269 86   HIS B CA    
3426 C  C     . HIS B  86  ? 0.151702  0.106003  0.12254   -0.00200268 0.0188027   -0.00885289 86   HIS B C     
3427 O  O     . HIS B  86  ? 0.159923  0.16849   0.173811  -0.0196043  0.00878728  0.0344889   86   HIS B O     
3428 C  CB    . HIS B  86  ? 0.126588  0.118426  0.103969  0.00046933  0.0198009   -0.00369404 86   HIS B CB    
3429 C  CG    . HIS B  86  ? 0.13437   0.113462  0.109901  -0.00265549 0.0223814   -0.00296806 86   HIS B CG    
3430 N  ND1   . HIS B  86  ? 0.14494   0.129835  0.112004  0.00574249  0.013595    0.0044676   86   HIS B ND1   
3431 C  CD2   . HIS B  86  ? 0.142025  0.108941  0.117708  -0.00310468 0.00903982  0.00209099  86   HIS B CD2   
3432 C  CE1   . HIS B  86  ? 0.154348  0.108852  0.12817   0.00800601  0.0155455   -0.00019318 86   HIS B CE1   
3433 N  NE2   . HIS B  86  ? 0.154485  0.0995751 0.124777  0.00690298  0.0227496   -0.00083786 86   HIS B NE2   
3434 N  N     . SER B  87  ? 0.148648  0.138327  0.108493  -0.00144257 0.0354232   0.00686109  87   SER B N     
3435 C  CA    . SER B  87  ? 0.152134  0.131386  0.0940898 -0.0150809  0.0299207   -0.00088887 87   SER B CA    
3436 C  C     . SER B  87  ? 0.140377  0.134558  0.106119  -0.0161982  0.0250569   -0.0137307  87   SER B C     
3437 O  O     . SER B  87  ? 0.136511  0.138058  0.115377  0.00739937  0.0220415   -0.0159579  87   SER B O     
3438 C  CB    . SER B  87  ? 0.150854  0.150082  0.10407   -0.0127499  0.0142479   -0.0178909  87   SER B CB    
3439 O  OG    . SER B  87  ? 0.149354  0.139583  0.11734   -0.0170996  0.0170895   -0.00058138 87   SER B OG    
3440 N  N     A PRO B  88  ? 0.158994  0.143429  0.119651  -0.024734   0.0408593   -0.0276637  88   PRO B N     
3441 N  N     B PRO B  88  ? 0.154533  0.126379  0.116497  -0.0185175  0.0299734   -0.0216446  88   PRO B N     
3442 C  CA    A PRO B  88  ? 0.160562  0.140786  0.135109  -0.0338557  0.0409332   -0.0133831  88   PRO B CA    
3443 C  CA    B PRO B  88  ? 0.164837  0.12585   0.130446  -0.0294709  0.0227386   -0.00303875 88   PRO B CA    
3444 C  C     A PRO B  88  ? 0.166746  0.117543  0.125631  -0.0167446  0.0426011   -0.00890683 88   PRO B C     
3445 C  C     B PRO B  88  ? 0.166401  0.108047  0.122808  -0.0146054  0.0303244   -0.00209661 88   PRO B C     
3446 O  O     A PRO B  88  ? 0.161973  0.0922379 0.147184  -0.029408   0.0449114   -0.0186333  88   PRO B O     
3447 O  O     B PRO B  88  ? 0.172996  0.0857541 0.145697  -0.0234492  0.0394291   -0.0108825  88   PRO B O     
3448 C  CB    A PRO B  88  ? 0.157076  0.161485  0.147902  -0.0386982  0.0518501   -0.0148133  88   PRO B CB    
3449 C  CB    B PRO B  88  ? 0.147113  0.133419  0.140419  -0.0245604  0.0225097   -0.00057885 88   PRO B CB    
3450 C  CG    A PRO B  88  ? 0.176448  0.165715  0.164198  -0.0319509  0.055796    -0.0229295  88   PRO B CG    
3451 C  CG    B PRO B  88  ? 0.153994  0.11145   0.124425  -0.0233604  0.0208606   0.00663261  88   PRO B CG    
3452 C  CD    A PRO B  88  ? 0.159655  0.171665  0.152169  -0.0374654  0.0461144   -0.0162101  88   PRO B CD    
3453 C  CD    B PRO B  88  ? 0.151429  0.120915  0.125687  -0.023237   0.0254906   -0.0114424  88   PRO B CD    
3454 N  N     . GLU B  89  ? 0.164961  0.104947  0.111833  -0.0215044  0.0367427   -0.00378641 89   GLU B N     
3455 C  CA    . GLU B  89  ? 0.159017  0.124301  0.108529  -0.0112741  0.0431423   -0.0022695  89   GLU B CA    
3456 C  C     . GLU B  89  ? 0.161822  0.0780385 0.107005  -0.0140637  0.030797    0.00541751  89   GLU B C     
3457 O  O     . GLU B  89  ? 0.177735  0.0958218 0.111674  -0.0091528  0.0196901   0.00546193  89   GLU B O     
3458 C  CB    . GLU B  89  ? 0.186191  0.146501  0.124612  -0.00980497 0.0403726   -0.0179598  89   GLU B CB    
3459 C  CG    . GLU B  89  ? 0.217079  0.160697  0.17664   -0.0337753  0.0497389   0.00712156  89   GLU B CG    
3460 C  CD    . GLU B  89  ? 0.228227  0.20098   0.170514  -0.0176494  0.0547936   0.00175069  89   GLU B CD    
3461 O  OE1   . GLU B  89  ? 0.231646  0.19233   0.153109  0.0048175   0.0649801   -0.00050619 89   GLU B OE1   
3462 O  OE2   . GLU B  89  ? 0.244669  0.261825  0.207788  -0.0407134  0.0675336   0.0111519   89   GLU B OE2   
3463 N  N     . GLN B  90  ? 0.153949  0.0812214 0.0989295 -0.0157226  0.0328615   0.00710996  90   GLN B N     
3464 C  CA    . GLN B  90  ? 0.142383  0.0667114 0.101806  0.00098349  0.037952    0.00921216  90   GLN B CA    
3465 C  C     . GLN B  90  ? 0.13447   0.0703279 0.104793  -0.00037541 0.0250089   0.00224117  90   GLN B C     
3466 O  O     . GLN B  90  ? 0.128778  0.0736536 0.121284  -0.0133912  0.0263807   0.00613386  90   GLN B O     
3467 C  CB    . GLN B  90  ? 0.163841  0.0582227 0.118288  0.0171336   0.0233441   0.00456716  90   GLN B CB    
3468 C  CG    . GLN B  90  ? 0.154426  0.0770921 0.11489   0.0136269   0.0146214   -0.00505161 90   GLN B CG    
3469 C  CD    . GLN B  90  ? 0.140365  0.0725834 0.0889754 0.00199698  0.0142054   -0.00072359 90   GLN B CD    
3470 O  OE1   . GLN B  90  ? 0.141218  0.10527   0.0869692 0.00683796  0.0173319   -0.00125986 90   GLN B OE1   
3471 N  NE2   . GLN B  90  ? 0.157394  0.0876287 0.100161  0.00350383  0.0321739   -0.0153963  90   GLN B NE2   
3472 N  N     . VAL B  91  ? 0.149939  0.0688576 0.0964978 0.00145946  0.0223047   -0.00098567 91   VAL B N     
3473 C  CA    . VAL B  91  ? 0.137872  0.0695013 0.117924  0.00423815  0.015418    -0.0135647  91   VAL B CA    
3474 C  C     . VAL B  91  ? 0.139277  0.0718986 0.12947   -0.00880135 0.0186059   -0.00396843 91   VAL B C     
3475 O  O     . VAL B  91  ? 0.153063  0.0888869 0.120506  0.00126539  0.0135348   -0.00891171 91   VAL B O     
3476 C  CB    . VAL B  91  ? 0.142664  0.0913716 0.114322  0.00663615  0.0139305   -0.00766913 91   VAL B CB    
3477 C  CG1   . VAL B  91  ? 0.158283  0.0856735 0.125866  0.00599151  0.0351304   0.00165765  91   VAL B CG1   
3478 C  CG2   . VAL B  91  ? 0.158603  0.0872992 0.113995  0.00812131  0.014608    0.00339132  91   VAL B CG2   
3479 N  N     . ALA B  92  ? 0.169653  0.0661831 0.127446  -0.00730663 0.00866528  0.00036981  92   ALA B N     
3480 C  CA    . ALA B  92  ? 0.144082  0.0911495 0.117216  -0.0101206  0.0196864   0.0108866   92   ALA B CA    
3481 C  C     . ALA B  92  ? 0.162287  0.0925556 0.117779  -0.0227455  0.0104844   0.00213134  92   ALA B C     
3482 O  O     . ALA B  92  ? 0.174382  0.0980098 0.111395  -0.0107925  0.0108663   0.0126877   92   ALA B O     
3483 C  CB    . ALA B  92  ? 0.149047  0.0995877 0.115071  -0.0190489  0.0199656   0.00550685  92   ALA B CB    
3484 N  N     . GLY B  93  ? 0.174241  0.0902052 0.115598  -0.0279756  0.0193487   0.0110204   93   GLY B N     
3485 C  CA    . GLY B  93  ? 0.159738  0.094464  0.120346  -0.0200658  0.0152209   0.00391921  93   GLY B CA    
3486 C  C     . GLY B  93  ? 0.151272  0.0779317 0.128219  -0.0171424  0.00658427  0.00248938  93   GLY B C     
3487 O  O     . GLY B  93  ? 0.161301  0.0995779 0.134547  -0.018162   0.0002076   0.00514066  93   GLY B O     
3488 N  N     . TRP B  94  ? 0.156861  0.0854931 0.100423  -0.0137411  0.0175211   0.00251438  94   TRP B N     
3489 C  CA    . TRP B  94  ? 0.160554  0.0751811 0.0956116 0.00359753  0.0124575   0.00791291  94   TRP B CA    
3490 C  C     . TRP B  94  ? 0.145317  0.0710647 0.112375  -0.00125908 0.00395885  0.00533424  94   TRP B C     
3491 O  O     . TRP B  94  ? 0.136899  0.0809554 0.14581   0.00998352  0.00283023  0.00081497  94   TRP B O     
3492 C  CB    . TRP B  94  ? 0.160645  0.0646111 0.0983701 0.00472037  0.00815091  0.0012745   94   TRP B CB    
3493 C  CG    . TRP B  94  ? 0.152743  0.0688613 0.101457  -0.00441472 0.010293    0.00387193  94   TRP B CG    
3494 C  CD1   . TRP B  94  ? 0.15606   0.0671913 0.0934726 -0.00290835 0.0137375   0.00275595  94   TRP B CD1   
3495 C  CD2   . TRP B  94  ? 0.137833  0.0703689 0.100213  -0.00204912 0.0185152   0.00419335  94   TRP B CD2   
3496 N  NE1   . TRP B  94  ? 0.14286   0.0686222 0.0985901 -0.00531318 0.0128228   0.0136991   94   TRP B NE1   
3497 C  CE2   . TRP B  94  ? 0.144675  0.0716438 0.0989426 -0.00018966 0.0217799   0.00818688  94   TRP B CE2   
3498 C  CE3   . TRP B  94  ? 0.13478   0.0823598 0.0991766 -0.00230561 0.0191619   0.00606943  94   TRP B CE3   
3499 C  CZ2   . TRP B  94  ? 0.12847   0.0801339 0.0803998 -0.00468733 0.0124043   0.00896996  94   TRP B CZ2   
3500 C  CZ3   . TRP B  94  ? 0.151311  0.071213  0.10557   -0.00921282 0.00321894  -0.00251175 94   TRP B CZ3   
3501 C  CH2   . TRP B  94  ? 0.139204  0.0872565 0.0969147 0.00094129  0.0152922   0.00355456  94   TRP B CH2   
3502 N  N     . LYS B  95  ? 0.163368  0.0564469 0.121263  0.00126617  0.00428926  0.00716114  95   LYS B N     
3503 C  CA    . LYS B  95  ? 0.152807  0.0596472 0.148342  0.0052132   0.00278012  0.00122235  95   LYS B CA    
3504 C  C     . LYS B  95  ? 0.159678  0.0660516 0.130122  0.0064513   0.00041841  0.00823469  95   LYS B C     
3505 O  O     . LYS B  95  ? 0.176899  0.0794412 0.139087  0.0155486   0.0109785   -0.0003278  95   LYS B O     
3506 C  CB    . LYS B  95  ? 0.173392  0.0687902 0.192971  -0.0133189  0.0111572   -0.00962671 95   LYS B CB    
3507 C  CG    . LYS B  95  ? 0.225629  0.0718782 0.296993  -0.00935614 -0.00593644 -0.024093   95   LYS B CG    
3508 C  CD    . LYS B  95  ? 0.256401  0.123884  0.307187  0.00513903  0.0263346   -0.00746805 95   LYS B CD    
3509 C  CE    . LYS B  95  ? 0.335271  0.172048  0.417498  -0.0437937  -0.0242614  -0.0133177  95   LYS B CE    
3510 N  NZ    . LYS B  95  ? 0.279512  0.164383  0.288947  -0.0572236  -0.015159   -0.0284949  95   LYS B NZ    
3511 N  N     . LEU B  96  ? 0.163332  0.0915139 0.126494  -0.00712632 -0.00752373 0.00662846  96   LEU B N     
3512 C  CA    . LEU B  96  ? 0.161248  0.113602  0.1185    0.00801899  0.00944356  0.00088596  96   LEU B CA    
3513 C  C     . LEU B  96  ? 0.165051  0.0991967 0.136098  0.00916208  0.008635    0.00358125  96   LEU B C     
3514 O  O     . LEU B  96  ? 0.162067  0.114091  0.150088  0.0192687   -0.00380549 0.0107208   96   LEU B O     
3515 C  CB    . LEU B  96  ? 0.173375  0.132942  0.110749  0.00964364  0.0114477   0.00564984  96   LEU B CB    
3516 C  CG    . LEU B  96  ? 0.203519  0.122611  0.124514  -7.033e-05  0.0317634   0.00642355  96   LEU B CG    
3517 C  CD1   . LEU B  96  ? 0.193134  0.162245  0.12867   0.0149997   0.0122589   -0.0304409  96   LEU B CD1   
3518 C  CD2   . LEU B  96  ? 0.200412  0.132355  0.166353  -0.00040941 0.00492016  0.016912    96   LEU B CD2   
3519 N  N     . VAL B  97  ? 0.157509  0.0889418 0.11956   0.00590667  0.0129697   0.0012456   97   VAL B N     
3520 C  CA    . VAL B  97  ? 0.153207  0.0853173 0.15001   0.0124273   0.0118827   0.00481883  97   VAL B CA    
3521 C  C     . VAL B  97  ? 0.139208  0.0911719 0.148295  0.00488512  0.0218577   0.00481656  97   VAL B C     
3522 O  O     . VAL B  97  ? 0.135599  0.100383  0.161129  0.00711911  0.0136158   0.00569783  97   VAL B O     
3523 C  CB    . VAL B  97  ? 0.146588  0.0822895 0.140628  0.0135874   0.0141172   0.00580297  97   VAL B CB    
3524 C  CG1   . VAL B  97  ? 0.144704  0.103863  0.173247  0.0074681   0.0122801   0.0328911   97   VAL B CG1   
3525 C  CG2   . VAL B  97  ? 0.164543  0.084146  0.175366  0.0186131   -0.013223   -0.0179577  97   VAL B CG2   
3526 N  N     . THR B  98  ? 0.15168   0.0920359 0.13174   0.0132487   0.0111258   0.0041541   98   THR B N     
3527 C  CA    . THR B  98  ? 0.154462  0.11739   0.127652  0.010503    0.0159254   0.0018633   98   THR B CA    
3528 C  C     . THR B  98  ? 0.160976  0.118913  0.158729  0.0166159   0.0076912   -0.00228067 98   THR B C     
3529 O  O     . THR B  98  ? 0.145578  0.150008  0.158168  0.0271586   -0.00382818 -0.019905   98   THR B O     
3530 C  CB    . THR B  98  ? 0.155649  0.130296  0.140948  0.0114633   0.0161901   0.00930332  98   THR B CB    
3531 O  OG1   . THR B  98  ? 0.169116  0.100087  0.147848  0.0112036   0.013011    -0.00308099 98   THR B OG1   
3532 C  CG2   . THR B  98  ? 0.17346   0.118921  0.142605  0.00828366  0.0227863   0.010138    98   THR B CG2   
3533 N  N     A ASP B  99  ? 0.190002  0.0972886 0.162981  0.0164669   0.0123169   0.00035686  99   ASP B N     
3534 N  N     B ASP B  99  ? 0.187726  0.0837564 0.173186  0.0204909   0.00693667  0.00724501  99   ASP B N     
3535 C  CA    A ASP B  99  ? 0.177689  0.106291  0.184271  0.013681    0.0180532   0.0163651   99   ASP B CA    
3536 C  CA    B ASP B  99  ? 0.183661  0.0993268 0.215731  0.0192682   -0.00022523 0.028835    99   ASP B CA    
3537 C  C     A ASP B  99  ? 0.18359   0.116711  0.171665  0.0162092   0.00660197  0.0117589   99   ASP B C     
3538 C  C     B ASP B  99  ? 0.181828  0.105369  0.187381  0.0300314   -0.00124672 0.014734    99   ASP B C     
3539 O  O     A ASP B  99  ? 0.175467  0.104579  0.165087  0.0156375   0.00847846  0.0206252   99   ASP B O     
3540 O  O     B ASP B  99  ? 0.180017  0.104054  0.188988  0.0478467   -0.00837461 0.0211677   99   ASP B O     
3541 C  CB    A ASP B  99  ? 0.199292  0.119251  0.190176  0.00565855  0.0332156   0.014565    99   ASP B CB    
3542 C  CB    B ASP B  99  ? 0.194356  0.0931371 0.236687  0.0155842   0.00773267  0.0418839   99   ASP B CB    
3543 C  CG    A ASP B  99  ? 0.223974  0.129654  0.233293  -0.00276762 0.0263951   0.0166659   99   ASP B CG    
3544 C  CG    B ASP B  99  ? 0.203669  0.140419  0.291391  0.00788422  0.00494228  0.0588077   99   ASP B CG    
3545 O  OD1   A ASP B  99  ? 0.237352  0.126486  0.241201  -0.00799151 0.0168545   0.0121756   99   ASP B OD1   
3546 O  OD1   B ASP B  99  ? 0.219545  0.11407   0.289387  -7.872e-05  0.0148933   0.0544392   99   ASP B OD1   
3547 O  OD2   A ASP B  99  ? 0.266534  0.131247  0.269993  -0.0219662  0.0494091   0.0403116   99   ASP B OD2   
3548 O  OD2   B ASP B  99  ? 0.207025  0.12594   0.350308  -0.00681607 -0.00015552 0.111917    99   ASP B OD2   
3549 N  N     . THR B  100 ? 0.175615  0.102511  0.158407  0.0107983   0.0115158   0.0230083   100  THR B N     
3550 C  CA    . THR B  100 ? 0.175617  0.134501  0.165932  0.0164727   0.0176717   -9.756e-05  100  THR B CA    
3551 C  C     . THR B  100 ? 0.160504  0.121993  0.151513  0.0196912   0.00567998  -0.00474535 100  THR B C     
3552 O  O     . THR B  100 ? 0.171356  0.155188  0.148485  0.05278     0.00537483  0.0161672   100  THR B O     
3553 C  CB    . THR B  100 ? 0.181833  0.129522  0.158403  0.00897732  0.0226961   0.00409561  100  THR B CB    
3554 O  OG1   . THR B  100 ? 0.214111  0.134067  0.155448  0.00448926  0.0156892   0.0125015   100  THR B OG1   
3555 C  CG2   . THR B  100 ? 0.178393  0.144283  0.177817  0.0123243   0.0227282   -0.00206408 100  THR B CG2   
3556 N  N     . VAL B  101 ? 0.156712  0.136272  0.137343  0.0214704   0.0167075   0.0136419   101  VAL B N     
3557 C  CA    . VAL B  101 ? 0.156256  0.121933  0.150167  0.0523242   0.018892    0.0163402   101  VAL B CA    
3558 C  C     . VAL B  101 ? 0.150148  0.117041  0.152665  0.0503927   0.00621386  0.0141982   101  VAL B C     
3559 O  O     . VAL B  101 ? 0.164958  0.135     0.151888  0.0634921   0.0101787   0.00294833  101  VAL B O     
3560 C  CB    . VAL B  101 ? 0.181671  0.106461  0.120561  0.0303404   0.00503908  0.0181172   101  VAL B CB    
3561 C  CG1   . VAL B  101 ? 0.19269   0.126344  0.140903  0.0123092   0.0178744   0.0190146   101  VAL B CG1   
3562 C  CG2   . VAL B  101 ? 0.165995  0.10073   0.157191  0.0131159   0.012184    0.0033441   101  VAL B CG2   
3563 N  N     . HIS B  102 ? 0.177918  0.110774  0.153793  0.0394562   0.00602334  0.00801917  102  HIS B N     
3564 C  CA    . HIS B  102 ? 0.166626  0.105488  0.185203  0.0555589   0.00627929  0.00474045  102  HIS B CA    
3565 C  C     . HIS B  102 ? 0.201458  0.123158  0.185527  0.0548647   -0.00549705 0.0139783   102  HIS B C     
3566 O  O     . HIS B  102 ? 0.217074  0.136305  0.203498  0.0724881   0.00074387  -0.00249377 102  HIS B O     
3567 C  CB    . HIS B  102 ? 0.175216  0.120622  0.192577  0.0402826   0.00366154  0.0102414   102  HIS B CB    
3568 C  CG    . HIS B  102 ? 0.193785  0.11691   0.179562  0.04225     0.00757191  0.00532122  102  HIS B CG    
3569 N  ND1   . HIS B  102 ? 0.200197  0.110249  0.185348  0.0492651   0.0103867   -0.00301654 102  HIS B ND1   
3570 C  CD2   . HIS B  102 ? 0.18463   0.105733  0.175401  0.0397929   0.00660442  -0.00389932 102  HIS B CD2   
3571 C  CE1   . HIS B  102 ? 0.169532  0.128345  0.186859  0.0291284   0.0167599   0.00760456  102  HIS B CE1   
3572 N  NE2   . HIS B  102 ? 0.153744  0.128698  0.18042   0.0351832   0.0198628   -0.00961753 102  HIS B NE2   
3573 N  N     . GLN B  103 ? 0.194386  0.125821  0.178907  0.0423931   -0.00640766 0.0196354   103  GLN B N     
3574 C  CA    . GLN B  103 ? 0.194827  0.162529  0.177827  0.0482874   -0.00647961 0.0278891   103  GLN B CA    
3575 C  C     . GLN B  103 ? 0.197338  0.159514  0.199588  0.0498767   -0.00457056 0.0237381   103  GLN B C     
3576 O  O     . GLN B  103 ? 0.214676  0.173696  0.23688   0.0659869   -0.00051545 0.0290499   103  GLN B O     
3577 C  CB    . GLN B  103 ? 0.202596  0.176276  0.188856  0.0436206   -0.00287668 0.0340416   103  GLN B CB    
3578 C  CG    . GLN B  103 ? 0.231999  0.240448  0.255695  0.0210573   0.0300659   0.034851    103  GLN B CG    
3579 C  CD    . GLN B  103 ? 0.275057  0.267961  0.254786  0.0134714   0.044264    0.0372286   103  GLN B CD    
3580 O  OE1   . GLN B  103 ? 0.342895  0.291593  0.259595  0.00098832  0.00855733  0.0168793   103  GLN B OE1   
3581 N  NE2   . GLN B  103 ? 0.293063  0.320002  0.380444  -0.0108967  0.0361659   0.0657734   103  GLN B NE2   
3582 N  N     . GLN B  104 ? 0.185994  0.153344  0.188767  0.0341149   -0.00871228 0.0244021   104  GLN B N     
3583 C  CA    . GLN B  104 ? 0.191332  0.186287  0.198188  0.0654362   -0.0068373  0.0381256   104  GLN B CA    
3584 C  C     . GLN B  104 ? 0.179327  0.213172  0.211028  0.0654356   -0.00044085 0.0431735   104  GLN B C     
3585 O  O     . GLN B  104 ? 0.187199  0.2654    0.233885  0.0596353   0.0121277   0.0424743   104  GLN B O     
3586 C  CB    . GLN B  104 ? 0.214698  0.187387  0.192817  0.0519365   0.0187184   0.0372407   104  GLN B CB    
3587 C  CG    . GLN B  104 ? 0.216228  0.23075   0.199627  0.0692741   -0.0186766  0.0316145   104  GLN B CG    
3588 C  CD    . GLN B  104 ? 0.177816  0.224887  0.231631  0.0555063   -0.00160719 0.0443401   104  GLN B CD    
3589 O  OE1   . GLN B  104 ? 0.171565  0.31663   0.237885  0.0469311   -0.00785691 0.0487702   104  GLN B OE1   
3590 N  NE2   . GLN B  104 ? 0.207627  0.220098  0.219069  0.0670528   0.00174797  0.0359376   104  GLN B NE2   
3591 N  N     . GLY B  105 ? 0.195078  0.151321  0.204335  0.0827122   0.00112077  0.0272891   105  GLY B N     
3592 C  CA    . GLY B  105 ? 0.222306  0.184562  0.21782   0.0873899   0.0236182   0.0329303   105  GLY B CA    
3593 C  C     . GLY B  105 ? 0.207606  0.146408  0.213404  0.0636728   0.0436117   0.0186898   105  GLY B C     
3594 O  O     . GLY B  105 ? 0.25576   0.202729  0.203864  0.100273    0.0517225   0.0142468   105  GLY B O     
3595 N  N     . GLY B  106 ? 0.153624  0.138745  0.180278  0.0479546   0.0206103   0.0121278   106  GLY B N     
3596 C  CA    . GLY B  106 ? 0.156365  0.145125  0.187852  0.0376076   0.00666095  0.00972295  106  GLY B CA    
3597 C  C     . GLY B  106 ? 0.156388  0.133905  0.148821  0.0480301   0.0252492   0.00306072  106  GLY B C     
3598 O  O     . GLY B  106 ? 0.173928  0.147896  0.182161  0.0351965   0.0242246   0.0123046   106  GLY B O     
3599 N  N     . ARG B  107 ? 0.162863  0.108713  0.166728  0.0650629   0.00697404  -0.00103618 107  ARG B N     
3600 C  CA    . ARG B  107 ? 0.16854   0.124695  0.142916  0.0550939   0.0125392   -0.0143648  107  ARG B CA    
3601 C  C     . ARG B  107 ? 0.149303  0.121332  0.137786  0.0357194   0.0171789   -0.00137654 107  ARG B C     
3602 O  O     . ARG B  107 ? 0.147353  0.128908  0.14308   0.0281757   0.00873926  -0.0226814  107  ARG B O     
3603 C  CB    . ARG B  107 ? 0.200472  0.113056  0.134747  0.0465388   0.0265649   -0.0191346  107  ARG B CB    
3604 C  CG    . ARG B  107 ? 0.219691  0.130066  0.154409  0.0559262   0.0318272   -0.0313036  107  ARG B CG    
3605 C  CD    . ARG B  107 ? 0.216903  0.155704  0.184475  0.0599069   0.0372767   -0.0191065  107  ARG B CD    
3606 N  NE    . ARG B  107 ? 0.228534  0.159719  0.187326  0.0539025   0.028588    3.83e-06    107  ARG B NE    
3607 C  CZ    . ARG B  107 ? 0.213359  0.155141  0.189898  0.0587861   0.0423848   -0.02051    107  ARG B CZ    
3608 N  NH1   . ARG B  107 ? 0.191593  0.17429   0.180864  0.042345    0.0770361   -0.0327211  107  ARG B NH1   
3609 N  NH2   . ARG B  107 ? 0.240453  0.139435  0.211098  0.0457812   0.0399617   -0.0107597  107  ARG B NH2   
3610 N  N     . ILE B  108 ? 0.141293  0.116245  0.107627  0.0433373   0.0263967   -0.0103095  108  ILE B N     
3611 C  CA    . ILE B  108 ? 0.139009  0.0977434 0.10729   0.024273    0.01956     -0.0100813  108  ILE B CA    
3612 C  C     . ILE B  108 ? 0.137869  0.0893791 0.114956  0.0109434   0.0274532   -0.00300036 108  ILE B C     
3613 O  O     . ILE B  108 ? 0.144421  0.0928417 0.120675  0.00927967  0.0199607   -0.00516774 108  ILE B O     
3614 C  CB    . ILE B  108 ? 0.157179  0.111611  0.104751  0.00607223  0.0285169   -0.00711917 108  ILE B CB    
3615 C  CG1   . ILE B  108 ? 0.152887  0.111465  0.108162  0.0109189   0.0339606   -0.0050259  108  ILE B CG1   
3616 C  CG2   . ILE B  108 ? 0.170664  0.115399  0.121763  0.00419112  0.0287903   0.0122318   108  ILE B CG2   
3617 C  CD1   . ILE B  108 ? 0.171455  0.148689  0.112633  0.0170782   0.00740655  0.00383294  108  ILE B CD1   
3618 N  N     . PHE B  109 ? 0.144096  0.0869641 0.11409   0.0176356   0.0233183   -0.00523253 109  PHE B N     
3619 C  CA    . PHE B  109 ? 0.137386  0.0918401 0.107514  0.0136896   0.0375822   -0.00267927 109  PHE B CA    
3620 C  C     . PHE B  109 ? 0.138094  0.0981046 0.116101  0.0122523   0.0245724   -0.0103306  109  PHE B C     
3621 O  O     . PHE B  109 ? 0.141725  0.130337  0.138967  0.00137039  0.0167247   -0.0343159  109  PHE B O     
3622 C  CB    . PHE B  109 ? 0.145614  0.113381  0.100867  0.00452184  0.0283247   -0.00537569 109  PHE B CB    
3623 C  CG    . PHE B  109 ? 0.139979  0.10161   0.108228  0.012635    0.0205789   -0.00838559 109  PHE B CG    
3624 C  CD1   . PHE B  109 ? 0.144968  0.114129  0.115841  0.0243375   0.0229839   -0.0153408  109  PHE B CD1   
3625 C  CD2   . PHE B  109 ? 0.130844  0.11227   0.113227  0.0128035   0.0209433   -0.00746037 109  PHE B CD2   
3626 C  CE1   . PHE B  109 ? 0.153103  0.122485  0.102998  0.0216102   0.0057166   -0.0109398  109  PHE B CE1   
3627 C  CE2   . PHE B  109 ? 0.146485  0.105034  0.121653  -0.00623678 0.033991    -0.00471999 109  PHE B CE2   
3628 C  CZ    . PHE B  109 ? 0.147561  0.111515  0.120876  0.0143032   0.0203521   -0.00255989 109  PHE B CZ    
3629 N  N     . LEU B  110 ? 0.130583  0.0791551 0.108591  0.00691367  0.0369732   0.00278682  110  LEU B N     
3630 C  CA    . LEU B  110 ? 0.141053  0.0699666 0.112834  0.00823896  0.0418108   0.00613016  110  LEU B CA    
3631 C  C     . LEU B  110 ? 0.132236  0.0669794 0.0944051 0.00763763  0.0204245   -0.0057347  110  LEU B C     
3632 O  O     . LEU B  110 ? 0.136579  0.07013   0.0933992 0.00587844  0.0159471   -0.00692457 110  LEU B O     
3633 C  CB    . LEU B  110 ? 0.141619  0.0767305 0.0922099 0.00550952  0.0402184   0.00045288  110  LEU B CB    
3634 C  CG    . LEU B  110 ? 0.143121  0.0684189 0.0869327 -0.00505329 0.0388402   -4.724e-05  110  LEU B CG    
3635 C  CD1   . LEU B  110 ? 0.139209  0.10012   0.1004    0.0015007   0.0102671   0.00808557  110  LEU B CD1   
3636 C  CD2   . LEU B  110 ? 0.145562  0.0841574 0.111459  -0.00693268 0.0436783   0.00167587  110  LEU B CD2   
3637 N  N     . GLN B  111 ? 0.135265  0.0549343 0.106153  0.00926163  0.0243148   0.00040218  111  GLN B N     
3638 C  CA    . GLN B  111 ? 0.120689  0.0689833 0.109085  0.00249589  0.0227137   0.0159947   111  GLN B CA    
3639 C  C     . GLN B  111 ? 0.128958  0.0749736 0.100172  0.00138266  0.0231128   -0.00249799 111  GLN B C     
3640 O  O     . GLN B  111 ? 0.134233  0.0878095 0.0939472 0.00623611  0.0287052   -0.00793978 111  GLN B O     
3641 C  CB    . GLN B  111 ? 0.132916  0.0667405 0.106542  -0.00670803 0.0233386   0.0140703   111  GLN B CB    
3642 C  CG    . GLN B  111 ? 0.142869  0.0733433 0.114946  -0.0170247  0.0193451   0.0228167   111  GLN B CG    
3643 C  CD    . GLN B  111 ? 0.120721  0.0857344 0.086244  -0.00993895 0.0186328   0.0129097   111  GLN B CD    
3644 O  OE1   . GLN B  111 ? 0.128461  0.0958882 0.0942438 -0.00184607 0.0126157   0.00032743  111  GLN B OE1   
3645 N  NE2   . GLN B  111 ? 0.124773  0.0946754 0.0985523 -0.0141973  0.0225964   0.0132219   111  GLN B NE2   
3646 N  N     . LEU B  112 ? 0.107472  0.0784899 0.093185  0.00314262  0.0190796   0.00227828  112  LEU B N     
3647 C  CA    . LEU B  112 ? 0.113846  0.075992  0.10071   0.00611987  0.0197158   -0.0136019  112  LEU B CA    
3648 C  C     . LEU B  112 ? 0.129522  0.07823   0.0949327 7.772e-05   0.0245215   0.00891078  112  LEU B C     
3649 O  O     . LEU B  112 ? 0.149162  0.0788871 0.0879391 -0.00285204 0.0221138   0.0104831   112  LEU B O     
3650 C  CB    . LEU B  112 ? 0.135355  0.0673566 0.107     0.00445302  0.0121425   -0.00781523 112  LEU B CB    
3651 C  CG    . LEU B  112 ? 0.163107  0.0638301 0.095272  0.00345155  0.0174872   -0.00414908 112  LEU B CG    
3652 C  CD1   . LEU B  112 ? 0.172692  0.0811295 0.117656  -0.00631893 0.00602673  -0.00904115 112  LEU B CD1   
3653 C  CD2   . LEU B  112 ? 0.185038  0.0793748 0.119111  -0.0111204  0.0249766   0.0138765   112  LEU B CD2   
3654 N  N     . TRP B  113 ? 0.127966  0.0632443 0.099573  0.00299959  0.0150305   -0.00970817 113  TRP B N     
3655 C  CA    . TRP B  113 ? 0.132594  0.069732  0.0956461 0.0033196   0.0174207   -0.0120275  113  TRP B CA    
3656 C  C     . TRP B  113 ? 0.131689  0.0725336 0.0837223 0.006819    0.0247045   0.00196057  113  TRP B C     
3657 O  O     . TRP B  113 ? 0.125687  0.0882357 0.0948632 -0.00128582 0.0247373   0.0142681   113  TRP B O     
3658 C  CB    . TRP B  113 ? 0.151193  0.0808413 0.103994  -0.00729248 0.00401988  -0.0172954  113  TRP B CB    
3659 C  CG    . TRP B  113 ? 0.137661  0.0815998 0.0919306 -0.00185629 0.0187923   -0.0159305  113  TRP B CG    
3660 C  CD1   . TRP B  113 ? 0.155368  0.0890696 0.104102  0.00042144  0.0219284   -0.0117551  113  TRP B CD1   
3661 C  CD2   . TRP B  113 ? 0.126536  0.0938434 0.0925914 -0.00166614 0.0100012   -0.011729   113  TRP B CD2   
3662 N  NE1   . TRP B  113 ? 0.142108  0.0660989 0.0942326 0.00832748  0.0238479   -0.00930184 113  TRP B NE1   
3663 C  CE2   . TRP B  113 ? 0.128511  0.087745  0.0892536 -0.00419033 0.0213296   -0.019188   113  TRP B CE2   
3664 C  CE3   . TRP B  113 ? 0.128765  0.111766  0.0833196 0.0151772   0.0274608   -0.0195243  113  TRP B CE3   
3665 C  CZ2   . TRP B  113 ? 0.131747  0.10875   0.0960842 0.00208967  0.0115007   -0.0158976  113  TRP B CZ2   
3666 C  CZ3   . TRP B  113 ? 0.139334  0.0826982 0.111034  0.00991086  0.0193664   -0.0239876  113  TRP B CZ3   
3667 C  CH2   . TRP B  113 ? 0.145393  0.0973971 0.108494  0.00624554  0.0160978   -0.0111825  113  TRP B CH2   
3668 N  N     . HIS B  114 ? 0.132833  0.0709035 0.0910069 0.0218628   0.0223398   -0.00476966 114  HIS B N     
3669 C  CA    . HIS B  114 ? 0.126458  0.0694269 0.0957768 0.0112233   0.0130863   -0.00694079 114  HIS B CA    
3670 C  C     . HIS B  114 ? 0.149612  0.0708305 0.0861008 0.00342399  0.0158652   0.00273214  114  HIS B C     
3671 O  O     . HIS B  114 ? 0.147574  0.0730089 0.0937749 0.00577322  0.0204532   0.00701591  114  HIS B O     
3672 C  CB    . HIS B  114 ? 0.130646  0.0798411 0.100336  0.0143762   0.0110255   -0.00591349 114  HIS B CB    
3673 C  CG    . HIS B  114 ? 0.138102  0.0622893 0.0993225 0.005673    0.0163943   -0.00896573 114  HIS B CG    
3674 N  ND1   . HIS B  114 ? 0.154505  0.0671227 0.0945156 0.00407002  0.0219147   -0.0102782  114  HIS B ND1   
3675 C  CD2   . HIS B  114 ? 0.145349  0.0883252 0.0989017 0.0166457   0.017061    -0.00642972 114  HIS B CD2   
3676 C  CE1   . HIS B  114 ? 0.135513  0.0943728 0.100491  -0.00595825 0.0132697   0.0104007   114  HIS B CE1   
3677 N  NE2   . HIS B  114 ? 0.143412  0.084139  0.0891061 0.0116151   0.0210617   -0.00994265 114  HIS B NE2   
3678 N  N     . VAL B  115 ? 0.120446  0.0651937 0.0979561 -0.00240379 0.0201174   -0.00349953 115  VAL B N     
3679 C  CA    . VAL B  115 ? 0.13487   0.0633112 0.0936929 0.00155836  0.019132    -0.00541937 115  VAL B CA    
3680 C  C     . VAL B  115 ? 0.127129  0.0720539 0.0959403 0.00691627  0.02434     -0.00503357 115  VAL B C     
3681 O  O     . VAL B  115 ? 0.145973  0.072346  0.0975321 -0.0058192  0.0126882   -0.00528674 115  VAL B O     
3682 C  CB    . VAL B  115 ? 0.129188  0.0887483 0.0703285 0.00124407  0.020191    0.00863167  115  VAL B CB    
3683 C  CG1   . VAL B  115 ? 0.135513  0.0947437 0.120238  0.00841227  0.00899616  0.0100828   115  VAL B CG1   
3684 C  CG2   . VAL B  115 ? 0.129514  0.113489  0.0888924 0.00420762  0.0207348   0.00046388  115  VAL B CG2   
3685 N  N     . GLY B  116 ? 0.12882   0.0726547 0.111487  0.0167531   0.0194611   -0.00072171 116  GLY B N     
3686 C  CA    . GLY B  116 ? 0.155004  0.0606626 0.094808  0.0210583   0.0120742   -0.00200892 116  GLY B CA    
3687 C  C     . GLY B  116 ? 0.156423  0.0582326 0.0928676 0.00471949  0.0152292   -0.0036558  116  GLY B C     
3688 O  O     . GLY B  116 ? 0.158623  0.0785687 0.0966621 0.00901362  0.0224604   -0.00634122 116  GLY B O     
3689 N  N     . ARG B  117 ? 0.141567  0.0556842 0.105471  0.00319512  0.0260591   -0.00758017 117  ARG B N     
3690 C  CA    . ARG B  117 ? 0.1483    0.0621593 0.0970541 0.0124679   0.014199    -0.00997361 117  ARG B CA    
3691 C  C     . ARG B  117 ? 0.141878  0.0697795 0.0985216 0.00719331  0.0206432   -0.0114982  117  ARG B C     
3692 O  O     . ARG B  117 ? 0.149245  0.0759613 0.0978824 0.0114087   0.0240192   -0.0128998  117  ARG B O     
3693 C  CB    . ARG B  117 ? 0.143482  0.0857337 0.0998041 0.0144369   0.0161715   0.00525745  117  ARG B CB    
3694 C  CG    . ARG B  117 ? 0.144564  0.0771226 0.100093  0.018473    0.0134633   0.0133012   117  ARG B CG    
3695 C  CD    . ARG B  117 ? 0.160784  0.0916831 0.113519  0.0111575   0.0212534   0.0231588   117  ARG B CD    
3696 N  NE    . ARG B  117 ? 0.145587  0.0908608 0.117506  -0.00566553 0.00498231  0.00654085  117  ARG B NE    
3697 C  CZ    . ARG B  117 ? 0.139543  0.0922789 0.119013  0.00824887  0.0212656   0.007181    117  ARG B CZ    
3698 N  NH1   . ARG B  117 ? 0.163969  0.112422  0.157899  0.0283689   0.0203501   0.0155101   117  ARG B NH1   
3699 N  NH2   . ARG B  117 ? 0.147804  0.107555  0.13337   0.00680855  0.0363887   0.0143767   117  ARG B NH2   
3700 N  N     . ILE B  118 ? 0.135588  0.080448  0.092829  0.00837385  0.0158147   0.00195679  118  ILE B N     
3701 C  CA    . ILE B  118 ? 0.144718  0.0793325 0.085263  0.00421182  0.0222832   -0.0063627  118  ILE B CA    
3702 C  C     . ILE B  118 ? 0.154818  0.0765498 0.0959759 0.00017798  0.026926    -0.0066382  118  ILE B C     
3703 O  O     . ILE B  118 ? 0.145467  0.078149  0.106066  -0.00071219 0.02604     0.00060975  118  ILE B O     
3704 C  CB    . ILE B  118 ? 0.141956  0.105293  0.0891273 -0.00883671 0.030492    0.0160342   118  ILE B CB    
3705 C  CG1   . ILE B  118 ? 0.16787   0.0804821 0.094884  -0.00528433 0.0333402   0.0131499   118  ILE B CG1   
3706 C  CG2   . ILE B  118 ? 0.158782  0.127583  0.105462  -0.0165451  0.0168846   0.0111248   118  ILE B CG2   
3707 C  CD1   . ILE B  118 ? 0.167741  0.0834128 0.122855  0.00163824  0.018859    0.0149221   118  ILE B CD1   
3708 N  N     . SER B  119 ? 0.153937  0.107601  0.0790915 0.00324846  0.0338944   -0.00676135 119  SER B N     
3709 C  CA    . SER B  119 ? 0.152248  0.0793284 0.0808619 -0.00075054 0.0428765   -0.00963569 119  SER B CA    
3710 C  C     . SER B  119 ? 0.162402  0.0835036 0.0935922 0.0147822   0.0279981   -0.00735834 119  SER B C     
3711 O  O     . SER B  119 ? 0.147786  0.0796466 0.106319  -0.00103328 0.0235818   0.00407994  119  SER B O     
3712 C  CB    . SER B  119 ? 0.149524  0.0853591 0.0944721 -0.00580573 0.0318078   0.00890402  119  SER B CB    
3713 O  OG    . SER B  119 ? 0.146207  0.0943308 0.0986623 -0.00697586 0.031664    -0.00173614 119  SER B OG    
3714 N  N     . HIS B  120 ? 0.147109  0.104152  0.0924552 0.0248717   0.0289738   -0.00867142 120  HIS B N     
3715 C  CA    . HIS B  120 ? 0.13587   0.10255   0.0885327 0.0121744   0.0373772   -0.0102417  120  HIS B CA    
3716 C  C     . HIS B  120 ? 0.139241  0.0860728 0.0966314 0.0139344   0.0353449   -0.00794563 120  HIS B C     
3717 O  O     . HIS B  120 ? 0.151906  0.089565  0.106869  0.0116983   0.0323329   0.00778676  120  HIS B O     
3718 C  CB    . HIS B  120 ? 0.150161  0.106572  0.0978439 0.0150987   0.0310441   -0.0181027  120  HIS B CB    
3719 C  CG    . HIS B  120 ? 0.164571  0.0999431 0.0935701 0.00958649  0.0425459   -0.0157528  120  HIS B CG    
3720 N  ND1   . HIS B  120 ? 0.174885  0.111398  0.0932847 0.00784034  0.0492843   -0.0208967  120  HIS B ND1   
3721 C  CD2   . HIS B  120 ? 0.18664   0.0929511 0.103783  0.0177682   0.0280462   -0.0254573  120  HIS B CD2   
3722 C  CE1   . HIS B  120 ? 0.204979  0.100897  0.108746  -0.00471619 0.0443242   -0.0287823  120  HIS B CE1   
3723 N  NE2   . HIS B  120 ? 0.175926  0.111914  0.110608  -0.01086    0.0480231   -0.0183257  120  HIS B NE2   
3724 N  N     . PRO B  121 ? 0.147246  0.0786008 0.112571  0.0181154   0.0292698   -0.00086891 121  PRO B N     
3725 C  CA    . PRO B  121 ? 0.144912  0.0897947 0.112826  0.0137938   0.0323467   0.0105443   121  PRO B CA    
3726 C  C     . PRO B  121 ? 0.155283  0.0976573 0.0959067 0.00931553  0.0398382   0.00089329  121  PRO B C     
3727 O  O     . PRO B  121 ? 0.161602  0.104075  0.121853  -0.0126957  0.0400053   0.00598942  121  PRO B O     
3728 C  CB    . PRO B  121 ? 0.16997   0.0936636 0.131541  0.0271963   0.0374863   0.00776318  121  PRO B CB    
3729 C  CG    . PRO B  121 ? 0.160436  0.0989937 0.134776  0.0168391   0.0293568   0.0097307   121  PRO B CG    
3730 C  CD    . PRO B  121 ? 0.149958  0.0841456 0.140063  0.028567    0.0166562   0.0107576   121  PRO B CD    
3731 N  N     . ASP B  122 ? 0.174149  0.111915  0.0890341 0.00681341  0.0329071   -0.00138262 122  ASP B N     
3732 C  CA    . ASP B  122 ? 0.183083  0.111904  0.0984219 0.00241653  0.0148818   -0.00083609 122  ASP B CA    
3733 C  C     . ASP B  122 ? 0.180575  0.120617  0.101026  0.0176642   0.0313384   0.0130221   122  ASP B C     
3734 O  O     . ASP B  122 ? 0.230296  0.141878  0.1119    0.00750726  0.0234481   0.0291441   122  ASP B O     
3735 C  CB    . ASP B  122 ? 0.189065  0.131473  0.116843  0.00406079  0.0205293   -0.0111252  122  ASP B CB    
3736 C  CG    . ASP B  122 ? 0.190923  0.147684  0.12303   -0.00610229 0.0324527   -0.0179031  122  ASP B CG    
3737 O  OD1   . ASP B  122 ? 0.20142   0.181643  0.136994  0.00290069  0.0400521   -0.0150517  122  ASP B OD1   
3738 O  OD2   . ASP B  122 ? 0.226973  0.174111  0.129621  -0.0214245  0.015068    -0.011443   122  ASP B OD2   
3739 N  N     . LEU B  123 ? 0.166517  0.0921167 0.10263   0.015004    0.0215892   0.00818887  123  LEU B N     
3740 C  CA    . LEU B  123 ? 0.168282  0.0913884 0.134516  0.0123072   0.0137475   -0.00149852 123  LEU B CA    
3741 C  C     . LEU B  123 ? 0.179056  0.0836206 0.152069  0.00294804  0.0127661   0.0131262   123  LEU B C     
3742 O  O     . LEU B  123 ? 0.222306  0.0862318 0.210671  0.00747982  -0.00101181 -0.00460754 123  LEU B O     
3743 C  CB    . LEU B  123 ? 0.163416  0.148675  0.157474  0.0166256   0.0180072   -0.00379193 123  LEU B CB    
3744 C  CG    . LEU B  123 ? 0.172076  0.227098  0.136717  0.00656179  0.0271056   -0.00856898 123  LEU B CG    
3745 C  CD1   . LEU B  123 ? 0.173418  0.235969  0.149938  0.00527396  0.0528965   -0.0275195  123  LEU B CD1   
3746 C  CD2   . LEU B  123 ? 0.214623  0.313264  0.148506  -0.00487943 0.0238669   0.0432496   123  LEU B CD2   
3747 N  N     . GLN B  124 ? 0.161416  0.120741  0.123157  -0.000597   0.0166741   0.0207771   124  GLN B N     
3748 C  CA    . GLN B  124 ? 0.152503  0.123993  0.125236  -0.00642176 0.0315692   0.0199066   124  GLN B CA    
3749 C  C     . GLN B  124 ? 0.178791  0.119396  0.124484  -0.0132169  0.0499735   0.00244477  124  GLN B C     
3750 O  O     . GLN B  124 ? 0.22792   0.12107   0.127634  -0.0107352  0.0484459   -4.965e-05  124  GLN B O     
3751 C  CB    . GLN B  124 ? 0.154504  0.113626  0.111012  0.00818538  0.0390736   0.0019036   124  GLN B CB    
3752 C  CG    . GLN B  124 ? 0.157538  0.107921  0.0923096 0.00905393  0.0399209   -0.0074174  124  GLN B CG    
3753 C  CD    . GLN B  124 ? 0.135623  0.116668  0.106146  0.00470865  0.0359595   -0.0146814  124  GLN B CD    
3754 O  OE1   . GLN B  124 ? 0.160041  0.0893093 0.133446  0.00172568  0.0278915   -0.0201521  124  GLN B OE1   
3755 N  NE2   . GLN B  124 ? 0.144677  0.104742  0.115654  0.0102188   0.0445971   -0.00302744 124  GLN B NE2   
3756 N  N     . PRO B  125 ? 0.19431   0.110482  0.152328  -0.0210766  0.0381269   -0.00363801 125  PRO B N     
3757 C  CA    . PRO B  125 ? 0.200657  0.128982  0.1705    -0.0200528  0.0459599   -0.00601124 125  PRO B CA    
3758 C  C     . PRO B  125 ? 0.210383  0.140067  0.170612  -0.00748881 0.0396689   0.00617605  125  PRO B C     
3759 O  O     . PRO B  125 ? 0.19631   0.141097  0.169124  -0.00911669 0.0321285   0.0136499   125  PRO B O     
3760 C  CB    . PRO B  125 ? 0.223218  0.159715  0.197673  -0.00915653 0.0370235   -0.035354   125  PRO B CB    
3761 C  CG    . PRO B  125 ? 0.189195  0.158776  0.234597  -0.0342649  0.042093    -0.0282019  125  PRO B CG    
3762 C  CD    . PRO B  125 ? 0.201556  0.107042  0.17098   -0.0197388  0.0473437   -0.018448   125  PRO B CD    
3763 N  N     . ASP B  126 ? 0.21172   0.149601  0.178674  -0.0225702  0.0692225   0.00982416  126  ASP B N     
3764 C  CA    . ASP B  126 ? 0.234111  0.160736  0.211367  -0.00318869 0.0578744   0.0232896   126  ASP B CA    
3765 C  C     . ASP B  126 ? 0.18747   0.15552   0.148623  -0.00294669 0.0679454   0.0272902   126  ASP B C     
3766 O  O     . ASP B  126 ? 0.201298  0.194373  0.195035  0.0147059   0.058332    0.0221846   126  ASP B O     
3767 C  CB    . ASP B  126 ? 0.240885  0.174557  0.256152  -0.0244432  0.039124    0.00832869  126  ASP B CB    
3768 C  CG    . ASP B  126 ? 0.348476  0.250044  0.316913  -0.060435   0.0420155   0.0449956   126  ASP B CG    
3769 O  OD1   . ASP B  126 ? 0.42361   0.335388  0.357624  -0.0766951  0.0502168   0.0855667   126  ASP B OD1   
3770 O  OD2   . ASP B  126 ? 0.486379  0.384254  0.457198  -0.0925469  -0.00099346 -0.0159146  126  ASP B OD2   
3771 N  N     . GLY B  127 ? 0.185047  0.161818  0.142141  -0.0171463  0.045452    0.0345538   127  GLY B N     
3772 C  CA    . GLY B  127 ? 0.19971   0.151359  0.1288    -0.00403327 0.0326649   0.0101999   127  GLY B CA    
3773 C  C     . GLY B  127 ? 0.168676  0.133283  0.122712  0.00040723  0.0539146   0.0125087   127  GLY B C     
3774 O  O     . GLY B  127 ? 0.17985   0.137709  0.160777  0.00415155  0.0575432   0.00831978  127  GLY B O     
3775 N  N     . GLY B  128 ? 0.159448  0.163133  0.12139   -0.00415535 0.0410474   0.0179837   128  GLY B N     
3776 C  CA    . GLY B  128 ? 0.146021  0.166159  0.116296  -0.0017157  0.0415612   0.0149094   128  GLY B CA    
3777 C  C     . GLY B  128 ? 0.132471  0.11065   0.109919  0.0138525   0.0334711   0.0097107   128  GLY B C     
3778 O  O     . GLY B  128 ? 0.146958  0.116134  0.128095  0.0153535   0.0229956   0.0162814   128  GLY B O     
3779 N  N     . LEU B  129 ? 0.148751  0.0985306 0.109554  0.0137609   0.0156983   0.00495434  129  LEU B N     
3780 C  CA    . LEU B  129 ? 0.152097  0.0918929 0.0980515 0.0254907   0.02706     0.00818804  129  LEU B CA    
3781 C  C     . LEU B  129 ? 0.142512  0.0837986 0.101718  0.0175536   0.0158435   -0.00305232 129  LEU B C     
3782 O  O     . LEU B  129 ? 0.164686  0.0955554 0.111706  -3.268e-05  0.012031    -0.00673803 129  LEU B O     
3783 C  CB    . LEU B  129 ? 0.154463  0.102976  0.120183  0.0399234   0.0175229   0.00611922  129  LEU B CB    
3784 C  CG    . LEU B  129 ? 0.172924  0.114819  0.116981  0.0521032   0.0225561   -0.00247818 129  LEU B CG    
3785 C  CD1   . LEU B  129 ? 0.215089  0.14091   0.122957  0.0513164   0.0350403   0.0337202   129  LEU B CD1   
3786 C  CD2   . LEU B  129 ? 0.20476   0.111576  0.141184  0.0219407   0.0180745   -0.0130595  129  LEU B CD2   
3787 N  N     . PRO B  130 ? 0.142096  0.0810885 0.0899262 0.00756552  0.0210117   -0.00946282 130  PRO B N     
3788 C  CA    . PRO B  130 ? 0.139387  0.0946722 0.0982312 0.0126501   0.0284565   -0.00704837 130  PRO B CA    
3789 C  C     . PRO B  130 ? 0.14478   0.0782659 0.0893218 0.0165734   0.0314782   -0.00138632 130  PRO B C     
3790 O  O     . PRO B  130 ? 0.149548  0.0721046 0.105032  0.0163238   0.0241749   0.00085733  130  PRO B O     
3791 C  CB    . PRO B  130 ? 0.148659  0.102937  0.10869   0.00347335  0.0232254   -0.0101238  130  PRO B CB    
3792 C  CG    . PRO B  130 ? 0.139348  0.106771  0.10529   0.00617413  0.0244234   -0.0196142  130  PRO B CG    
3793 C  CD    . PRO B  130 ? 0.139237  0.101674  0.122491  0.00429527  0.0223873   -0.0198318  130  PRO B CD    
3794 N  N     . VAL B  131 ? 0.148101  0.0915405 0.0949754 0.00984753  0.0169804   -0.0169519  131  VAL B N     
3795 C  CA    . VAL B  131 ? 0.145173  0.0969149 0.0934533 0.00440281  0.0188486   -0.00261831 131  VAL B CA    
3796 C  C     . VAL B  131 ? 0.158569  0.0912682 0.0981364 0.0114531   0.0174756   0.00230386  131  VAL B C     
3797 O  O     . VAL B  131 ? 0.173612  0.0918379 0.111598  0.0151584   0.0159565   -0.0106303  131  VAL B O     
3798 C  CB    . VAL B  131 ? 0.138437  0.0805013 0.127442  0.0078205   0.0322689   -0.00570016 131  VAL B CB    
3799 C  CG1   . VAL B  131 ? 0.141691  0.118117  0.121896  -0.00806024 0.0337006   0.0116893   131  VAL B CG1   
3800 C  CG2   . VAL B  131 ? 0.170014  0.0784195 0.14837   0.0107675   0.0224452   -0.00560361 131  VAL B CG2   
3801 N  N     . ALA B  132 ? 0.140531  0.0884081 0.0892638 0.0024005   0.0088051   0.00248036  132  ALA B N     
3802 C  CA    . ALA B  132 ? 0.138234  0.081907  0.0902095 -0.00593737 0.0158649   -0.00678406 132  ALA B CA    
3803 C  C     . ALA B  132 ? 0.152639  0.0833837 0.0979964 -0.00040107 0.0106425   -0.0030013  132  ALA B C     
3804 O  O     . ALA B  132 ? 0.143997  0.10918   0.105538  0.00503212  0.00480217  -0.00857402 132  ALA B O     
3805 C  CB    . ALA B  132 ? 0.155423  0.0813619 0.132566  -0.0178035  0.0244667   -0.0105473  132  ALA B CB    
3806 N  N     . PRO B  133 ? 0.157381  0.0988245 0.0964598 0.0105058   0.0172409   0.00048135  133  PRO B N     
3807 C  CA    . PRO B  133 ? 0.153185  0.105111  0.0827581 0.0205377   0.0129818   -0.00084986 133  PRO B CA    
3808 C  C     . PRO B  133 ? 0.17903   0.0992154 0.106604  0.0142369   0.00526264  -0.0117428  133  PRO B C     
3809 O  O     . PRO B  133 ? 0.162481  0.10196   0.118853  0.00357528  0.00666857  -0.0104409  133  PRO B O     
3810 C  CB    . PRO B  133 ? 0.153802  0.118113  0.0985289 0.00668294  0.0156071   0.00457699  133  PRO B CB    
3811 C  CG    . PRO B  133 ? 0.160041  0.112177  0.0875249 0.0061504   0.0120631   0.00774288  133  PRO B CG    
3812 C  CD    . PRO B  133 ? 0.154639  0.116029  0.0994402 0.0149542   0.0259853   0.0124639   133  PRO B CD    
3813 N  N     . SER B  134 ? 0.154626  0.094926  0.10757   0.0211672   0.00572086  -0.0193581  134  SER B N     
3814 C  CA    . SER B  134 ? 0.16582   0.0862423 0.104189  0.0174556   0.0194153   -0.00253621 134  SER B CA    
3815 C  C     . SER B  134 ? 0.142836  0.0740502 0.117844  0.0147129   0.0112385   -0.00349209 134  SER B C     
3816 O  O     . SER B  134 ? 0.15024   0.0855439 0.131304  0.0113876   0.0133454   -0.00903023 134  SER B O     
3817 C  CB    . SER B  134 ? 0.199431  0.105272  0.100692  -0.00309745 0.00686218  0.00271571  134  SER B CB    
3818 O  OG    . SER B  134 ? 0.190871  0.143384  0.097426  -0.00951279 -0.00181024 0.0086186   134  SER B OG    
3819 N  N     . ALA B  135 ? 0.162865  0.0726684 0.118998  0.0175624   0.028049    -0.0120485  135  ALA B N     
3820 C  CA    . ALA B  135 ? 0.154472  0.0888261 0.116344  0.0176703   0.0192906   -0.0159554  135  ALA B CA    
3821 C  C     . ALA B  135 ? 0.158322  0.0774209 0.128185  0.0173842   0.0139272   -0.0100006  135  ALA B C     
3822 O  O     . ALA B  135 ? 0.177449  0.0713738 0.131859  0.00858166  0.0122272   -0.00558752 135  ALA B O     
3823 C  CB    . ALA B  135 ? 0.160952  0.11205   0.126228  0.0257271   0.025131    -0.00266855 135  ALA B CB    
3824 N  N     . ILE B  136 ? 0.150661  0.0986448 0.12762   0.00416376  0.0110293   -0.00494938 136  ILE B N     
3825 C  CA    . ILE B  136 ? 0.161491  0.0993386 0.125077  -0.00223867 0.0193705   0.00118096  136  ILE B CA    
3826 C  C     . ILE B  136 ? 0.155527  0.0791115 0.130456  0.00136384  0.0103709   -0.00255287 136  ILE B C     
3827 O  O     . ILE B  136 ? 0.170929  0.0766844 0.137781  0.0126759   0.0156371   0.00316296  136  ILE B O     
3828 C  CB    . ILE B  136 ? 0.174748  0.0987757 0.127741  0.00282936  0.0202271   0.00402771  136  ILE B CB    
3829 C  CG1   . ILE B  136 ? 0.191699  0.178869  0.104035  0.00580077  0.0305149   -0.00934588 136  ILE B CG1   
3830 C  CG2   . ILE B  136 ? 0.167059  0.103822  0.152016  -0.00656313 0.0194008   0.0131736   136  ILE B CG2   
3831 C  CD1   . ILE B  136 ? 0.204499  0.197639  0.113472  0.0138382   0.0442334   -0.0234853  136  ILE B CD1   
3832 N  N     . ALA B  137 ? 0.152063  0.0909112 0.126271  0.00532466  0.0174589   -0.0118423  137  ALA B N     
3833 C  CA    . ALA B  137 ? 0.169059  0.0832508 0.129849  0.0111509   0.0221536   -0.0140382  137  ALA B CA    
3834 C  C     . ALA B  137 ? 0.16972   0.103113  0.123209  -0.00425939 0.0345507   0.00695469  137  ALA B C     
3835 O  O     . ALA B  137 ? 0.175159  0.102512  0.146156  -0.011318   0.0269825   0.011343    137  ALA B O     
3836 C  CB    . ALA B  137 ? 0.169887  0.0958247 0.150567  0.0196356   0.0349778   -0.0359207  137  ALA B CB    
3837 N  N     . PRO B  138 ? 0.155823  0.100027  0.132424  -0.00603306 0.0183785   -0.00024203 138  PRO B N     
3838 C  CA    . PRO B  138 ? 0.16499   0.104638  0.171149  0.0047878   0.0131523   -0.0015199  138  PRO B CA    
3839 C  C     . PRO B  138 ? 0.158146  0.0980485 0.161497  -0.00280433 0.0155094   0.00617022  138  PRO B C     
3840 O  O     . PRO B  138 ? 0.163313  0.105072  0.151086  0.00690938  0.00914823  0.00447936  138  PRO B O     
3841 C  CB    . PRO B  138 ? 0.168246  0.103444  0.178937  0.0169412   0.0275056   0.00460104  138  PRO B CB    
3842 C  CG    . PRO B  138 ? 0.157757  0.102932  0.162137  0.00802047  0.0268031   -0.00354961 138  PRO B CG    
3843 C  CD    . PRO B  138 ? 0.155568  0.0936334 0.140233  0.00455794  0.0428848   0.00286327  138  PRO B CD    
3844 N  N     . LYS B  139 ? 0.154814  0.114412  0.166086  -0.0166929  0.010174    0.00371512  139  LYS B N     
3845 C  CA    . LYS B  139 ? 0.166757  0.108089  0.154336  -0.0328828  0.0186085   0.0150196   139  LYS B CA    
3846 C  C     . LYS B  139 ? 0.182487  0.0884292 0.15341   -0.0186479  0.0215785   0.0217328   139  LYS B C     
3847 O  O     . LYS B  139 ? 0.203492  0.120566  0.1757    -0.00065938 0.0214186   0.0177989   139  LYS B O     
3848 C  CB    . LYS B  139 ? 0.172154  0.146032  0.20028   -0.0545141  0.0099638   0.051468    139  LYS B CB    
3849 C  CG    . LYS B  139 ? 0.206709  0.224033  0.233913  -0.031102   -0.00424503 0.0779221   139  LYS B CG    
3850 C  CD    . LYS B  139 ? 0.279599  0.257913  0.312685  0.00248035  -0.0194109  0.108094    139  LYS B CD    
3851 C  CE    . LYS B  139 ? 0.261549  0.187472  0.349817  -0.0509473  -0.0183605  0.134393    139  LYS B CE    
3852 N  NZ    . LYS B  139 ? 0.244871  0.226068  0.34361   -0.06221    -0.04295    0.111006    139  LYS B NZ    
3853 N  N     . GLY B  140 ? 0.187615  0.11004   0.132977  -0.038823   0.0161561   0.0177822   140  GLY B N     
3854 C  CA    . GLY B  140 ? 0.188768  0.116106  0.167083  -0.0406891  0.0115052   0.0495961   140  GLY B CA    
3855 C  C     . GLY B  140 ? 0.160299  0.100061  0.140484  -0.0373365  0.0173177   0.0177995   140  GLY B C     
3856 O  O     . GLY B  140 ? 0.171117  0.124725  0.166691  -0.0240334  0.0140295   0.018641    140  GLY B O     
3857 N  N     . GLU B  141 ? 0.17879   0.114962  0.143503  -0.0161624  0.0138492   0.0275566   141  GLU B N     
3858 C  CA    . GLU B  141 ? 0.192389  0.101861  0.137688  -0.00745854 0.00451095  0.0214332   141  GLU B CA    
3859 C  C     . GLU B  141 ? 0.165822  0.113658  0.144545  -0.00941941 0.0238117   -0.00176451 141  GLU B C     
3860 O  O     . GLU B  141 ? 0.18041   0.135314  0.176783  -0.00117192 0.0524268   0.0064365   141  GLU B O     
3861 C  CB    . GLU B  141 ? 0.225134  0.120916  0.148102  -0.00347167 -0.0101892  0.00629223  141  GLU B CB    
3862 C  CG    . GLU B  141 ? 0.276946  0.129863  0.210667  -0.0169147  -0.00761942 -0.0182942  141  GLU B CG    
3863 C  CD    . GLU B  141 ? 0.366544  0.215688  0.266231  0.0351499   -0.0199585  -0.0306847  141  GLU B CD    
3864 O  OE1   . GLU B  141 ? 0.379747  0.222121  0.305512  -0.0564374  -0.0776017  0.0185022   141  GLU B OE1   
3865 O  OE2   . GLU B  141 ? 0.542638  0.311812  0.348742  0.0521352   0.039261    -0.100681   141  GLU B OE2   
3866 N  N     . VAL B  142 ? 0.162354  0.0898349 0.126062  -0.00480074 0.00771837  0.00255616  142  VAL B N     
3867 C  CA    . VAL B  142 ? 0.169486  0.0861955 0.123815  0.00566862  -0.0128014  0.00202074  142  VAL B CA    
3868 C  C     . VAL B  142 ? 0.163668  0.081546  0.103651  0.00321384  0.00324716  -0.01518    142  VAL B C     
3869 O  O     . VAL B  142 ? 0.181498  0.106169  0.118882  0.00844753  0.00215178  -0.0232843  142  VAL B O     
3870 C  CB    . VAL B  142 ? 0.167201  0.0824685 0.125368  0.00215035  0.00274162  -0.0137541  142  VAL B CB    
3871 C  CG1   . VAL B  142 ? 0.178928  0.107177  0.144532  -0.00233725 0.0189233   -0.01048    142  VAL B CG1   
3872 C  CG2   . VAL B  142 ? 0.193415  0.0887716 0.157065  0.00696206  -0.0126255  -0.0211475  142  VAL B CG2   
3873 N  N     . LEU B  143 ? 0.171803  0.0944223 0.120362  0.00342246  -0.00647981 -0.00596564 143  LEU B N     
3874 C  CA    . LEU B  143 ? 0.163653  0.116542  0.119956  0.00801218  -0.00950824 -0.00661898 143  LEU B CA    
3875 C  C     . LEU B  143 ? 0.179193  0.115096  0.116263  0.0036976   0.00456693  0.0001822   143  LEU B C     
3876 O  O     . LEU B  143 ? 0.198086  0.121008  0.113961  -0.00537746 0.0181398   -0.0156895  143  LEU B O     
3877 C  CB    . LEU B  143 ? 0.187576  0.134128  0.122094  0.0409559   -0.0142824  -0.0171254  143  LEU B CB    
3878 C  CG    . LEU B  143 ? 0.184712  0.134691  0.139147  0.0331671   -0.0157432  -0.00846228 143  LEU B CG    
3879 C  CD1   . LEU B  143 ? 0.216883  0.140482  0.168618  0.02945     -0.025996   -0.0187691  143  LEU B CD1   
3880 C  CD2   . LEU B  143 ? 0.180049  0.135265  0.190728  0.0376644   -0.00962014 -0.0257239  143  LEU B CD2   
3881 N  N     . THR B  144 ? 0.16706   0.115746  0.120271  0.00622908  0.0117717   -0.00509951 144  THR B N     
3882 C  CA    . THR B  144 ? 0.163918  0.131148  0.114775  0.003059    0.0199237   0.00660341  144  THR B CA    
3883 C  C     . THR B  144 ? 0.196887  0.130072  0.128028  0.0120712   0.0145501   0.00220699  144  THR B C     
3884 O  O     . THR B  144 ? 0.228508  0.178538  0.15118   -0.00060261 0.00455583  0.0541416   144  THR B O     
3885 C  CB    . THR B  144 ? 0.178694  0.124287  0.0939749 0.016734    0.0105821   -0.00846188 144  THR B CB    
3886 O  OG1   . THR B  144 ? 0.198757  0.144194  0.0951986 0.011634    0.00572114  -0.0138028  144  THR B OG1   
3887 C  CG2   . THR B  144 ? 0.168906  0.149459  0.109635  0.0206646   -5.54e-06   0.00398298  144  THR B CG2   
3888 N  N     . TYR B  145 ? 0.222445  0.125564  0.122593  0.00122264  0.00307686  0.017263    145  TYR B N     
3889 C  CA    . TYR B  145 ? 0.233649  0.139762  0.101701  -0.00432134 0.00860701  0.0260195   145  TYR B CA    
3890 C  C     . TYR B  145 ? 0.265745  0.139616  0.119189  0.0139796   -0.00454017 0.0165558   145  TYR B C     
3891 O  O     . TYR B  145 ? 0.361379  0.208665  0.147443  0.0303123   -0.049755   0.00822065  145  TYR B O     
3892 C  CB    . TYR B  145 ? 0.240945  0.14921   0.135781  -0.00709312 0.0309312   0.0092647   145  TYR B CB    
3893 C  CG    . TYR B  145 ? 0.26392   0.149063  0.140907  0.00440182  0.0461557   0.00521992  145  TYR B CG    
3894 C  CD1   . TYR B  145 ? 0.256092  0.14954   0.178964  0.010147    0.0587624   -0.00734412 145  TYR B CD1   
3895 C  CD2   . TYR B  145 ? 0.254985  0.168013  0.169993  0.0007931   0.0289728   -0.0200125  145  TYR B CD2   
3896 C  CE1   . TYR B  145 ? 0.246403  0.164804  0.195528  -0.0215679  0.0305113   -0.0167651  145  TYR B CE1   
3897 C  CE2   . TYR B  145 ? 0.26759   0.146295  0.215424  0.0124612   0.0475491   -0.0229296  145  TYR B CE2   
3898 C  CZ    . TYR B  145 ? 0.268892  0.13721   0.230867  0.0114443   0.0140624   -0.0286202  145  TYR B CZ    
3899 O  OH    . TYR B  145 ? 0.257832  0.167678  0.290246  0.00305581  0.0195657   -0.0693377  145  TYR B OH    
3900 N  N     . GLU B  146 ? 0.26777   0.119723  0.114332  0.014641    0.00463731  0.00178873  146  GLU B N     
3901 C  CA    . GLU B  146 ? 0.285583  0.138285  0.137156  0.0271905   0.00746611  -0.0182621  146  GLU B CA    
3902 C  C     . GLU B  146 ? 0.303232  0.164721  0.168993  0.00706705  0.00978685  -0.0115273  146  GLU B C     
3903 O  O     . GLU B  146 ? 0.408346  0.1749    0.321574  -0.035869   0.0927019   -0.0661034  146  GLU B O     
3904 C  CB    . GLU B  146 ? 0.295894  0.165612  0.126149  0.0392473   0.0219544   -0.0124615  146  GLU B CB    
3905 C  CG    . GLU B  146 ? 0.305738  0.195714  0.128723  0.0330829   0.0215131   0.00120348  146  GLU B CG    
3906 C  CD    . GLU B  146 ? 0.331406  0.246263  0.118499  0.0496114   0.0384736   0.0247472   146  GLU B CD    
3907 O  OE1   . GLU B  146 ? 0.359817  0.26903   0.13362   0.065871    0.0372323   0.0359944   146  GLU B OE1   
3908 O  OE2   . GLU B  146 ? 0.346754  0.327326  0.236491  0.0324013   0.0343402   0.115536    146  GLU B OE2   
3909 N  N     . GLY B  147 ? 0.308456  0.1813    0.170418  -0.00068986 -0.00499103 0.00456071  147  GLY B N     
3910 C  CA    . GLY B  147 ? 0.287414  0.177829  0.174808  -0.0172725  -0.00464272 0.0176545   147  GLY B CA    
3911 C  C     . GLY B  147 ? 0.196988  0.117658  0.158821  -0.0107603  -0.00471359 -0.0059327  147  GLY B C     
3912 O  O     . GLY B  147 ? 0.210118  0.1334    0.140601  -0.0208401  -0.00210719 -0.0181972  147  GLY B O     
3913 N  N     . LYS B  148 ? 0.209291  0.119244  0.156668  -0.0106526  -0.0218143  0.00996361  148  LYS B N     
3914 C  CA    . LYS B  148 ? 0.179988  0.146559  0.163864  0.00480778  -0.0176219  0.0227285   148  LYS B CA    
3915 C  C     . LYS B  148 ? 0.188703  0.128566  0.141734  0.00784499  0.00300235  0.0037686   148  LYS B C     
3916 O  O     . LYS B  148 ? 0.239417  0.141616  0.168274  0.0107212   -0.016497   -0.0308117  148  LYS B O     
3917 C  CB    . LYS B  148 ? 0.185962  0.203204  0.209056  0.00189216  0.00803738  0.0419105   148  LYS B CB    
3918 C  CG    . LYS B  148 ? 0.194131  0.261348  0.314149  0.0197101   0.00043143  0.067219    148  LYS B CG    
3919 C  CD    . LYS B  148 ? 0.28751   0.374549  0.405193  -0.0304239  0.0224607   0.0745773   148  LYS B CD    
3920 C  CE    . LYS B  148 ? 0.434597  0.421131  0.473616  -0.063326   -0.0334552  0.0220781   148  LYS B CE    
3921 N  NZ    . LYS B  148 ? 0.419664  0.443645  0.702222  -0.109802   -0.0207892  -0.0116108  148  LYS B NZ    
3922 N  N     . LYS B  149 ? 0.164168  0.126015  0.139561  0.00763769  -0.00336566 0.00549368  149  LYS B N     
3923 C  CA    . LYS B  149 ? 0.165533  0.1193    0.127174  0.00252576  0.00543121  0.00353823  149  LYS B CA    
3924 C  C     . LYS B  149 ? 0.168778  0.0984952 0.126931  0.00289197  0.0104017   -0.00028792 149  LYS B C     
3925 O  O     . LYS B  149 ? 0.181066  0.110203  0.1162    0.00645026  0.0162393   -0.0108266  149  LYS B O     
3926 C  CB    . LYS B  149 ? 0.173928  0.123786  0.105253  -0.00484533 0.0160375   0.00809717  149  LYS B CB    
3927 C  CG    . LYS B  149 ? 0.210414  0.13594   0.11062   -0.0107266  0.0286233   0.00386747  149  LYS B CG    
3928 C  CD    . LYS B  149 ? 0.209714  0.131581  0.107878  -0.00665094 0.0302106   -0.00142351 149  LYS B CD    
3929 C  CE    . LYS B  149 ? 0.226051  0.14989   0.122643  0.00547214  0.0433176   0.0116668   149  LYS B CE    
3930 N  NZ    . LYS B  149 ? 0.221156  0.167743  0.149524  0.00645296  0.029177    -0.0038442  149  LYS B NZ    
3931 N  N     . PRO B  150 ? 0.184971  0.0997894 0.129012  0.016749    0.00635796  -0.0131097  150  PRO B N     
3932 C  CA    . PRO B  150 ? 0.192655  0.0859728 0.134088  0.0179605   -0.0162204  -0.0061668  150  PRO B CA    
3933 C  C     . PRO B  150 ? 0.175792  0.101913  0.120026  0.00705026  0.00072783  -0.0138691  150  PRO B C     
3934 O  O     . PRO B  150 ? 0.189922  0.11376   0.127337  -0.00673356 0.0117681   -0.0139427  150  PRO B O     
3935 C  CB    . PRO B  150 ? 0.232263  0.083712  0.181331  0.0354567   -0.0206917  -0.0225448  150  PRO B CB    
3936 C  CG    . PRO B  150 ? 0.258453  0.164311  0.170934  0.0411837   0.016516    0.00322855  150  PRO B CG    
3937 C  CD    . PRO B  150 ? 0.212419  0.116477  0.149059  0.0383107   0.00608055  -0.024081   150  PRO B CD    
3938 N  N     . TYR B  151 ? 0.185192  0.10502   0.113325  -0.00320338 0.00254789  -0.00849515 151  TYR B N     
3939 C  CA    . TYR B  151 ? 0.161802  0.0922836 0.10891   0.0123184   0.00704373  -0.00710907 151  TYR B CA    
3940 C  C     . TYR B  151 ? 0.156601  0.0907831 0.112644  0.0132597   0.00816409  -0.0211304  151  TYR B C     
3941 O  O     . TYR B  151 ? 0.166611  0.0813528 0.125417  0.00613006  0.0163519   -0.0129981  151  TYR B O     
3942 C  CB    . TYR B  151 ? 0.165345  0.101253  0.127402  0.0224998   0.0237196   0.00383874  151  TYR B CB    
3943 C  CG    . TYR B  151 ? 0.171871  0.0904382 0.113587  0.0184169   0.0230336   0.0101583   151  TYR B CG    
3944 C  CD1   . TYR B  151 ? 0.175627  0.0872517 0.12402   0.0209742   0.011466    -0.00182676 151  TYR B CD1   
3945 C  CD2   . TYR B  151 ? 0.175211  0.109334  0.13135   0.0175548   0.0125315   0.0021032   151  TYR B CD2   
3946 C  CE1   . TYR B  151 ? 0.187314  0.109593  0.115706  0.0280477   0.0197626   -0.00153654 151  TYR B CE1   
3947 C  CE2   . TYR B  151 ? 0.183563  0.133119  0.141815  0.0259455   0.0166165   -0.00725053 151  TYR B CE2   
3948 C  CZ    . TYR B  151 ? 0.183112  0.125904  0.142484  0.0472454   0.0110228   -0.00389596 151  TYR B CZ    
3949 O  OH    . TYR B  151 ? 0.19747   0.167869  0.180936  0.0614415   0.0395423   0.0066229   151  TYR B OH    
3950 N  N     . VAL B  152 ? 0.154104  0.0960459 0.105063  0.00882924  -0.00835267 -0.0113513  152  VAL B N     
3951 C  CA    . VAL B  152 ? 0.16077   0.103569  0.0985767 0.0164712   0.00247544  -0.00430557 152  VAL B CA    
3952 C  C     . VAL B  152 ? 0.160389  0.0810955 0.0905803 0.016546    0.00838453  -0.00068119 152  VAL B C     
3953 O  O     . VAL B  152 ? 0.158472  0.0893067 0.107242  0.00768641  0.0145408   0.00015699  152  VAL B O     
3954 C  CB    . VAL B  152 ? 0.184011  0.118953  0.10329   0.0123144   0.0156824   0.00717915  152  VAL B CB    
3955 C  CG1   . VAL B  152 ? 0.217709  0.213247  0.110207  0.0316552   0.0264831   -0.00359417 152  VAL B CG1   
3956 C  CG2   . VAL B  152 ? 0.188288  0.114196  0.157492  0.0134446   0.00995016  0.0352898   152  VAL B CG2   
3957 N  N     . THR B  153 ? 0.157845  0.0661791 0.101228  0.0136818   0.00677286  -0.00779    153  THR B N     
3958 C  CA    . THR B  153 ? 0.156052  0.0768924 0.102313  0.0110014   0.0111125   -0.0102605  153  THR B CA    
3959 C  C     . THR B  153 ? 0.15039   0.0831807 0.104894  0.00970581  0.0235991   -9.373e-05  153  THR B C     
3960 O  O     . THR B  153 ? 0.156895  0.0704116 0.123194  0.00847973  0.0215653   -0.00536417 153  THR B O     
3961 C  CB    . THR B  153 ? 0.14925   0.0672275 0.105386  0.00303278  -0.00020121 -0.0102384  153  THR B CB    
3962 O  OG1   . THR B  153 ? 0.154446  0.0822809 0.13764   -0.00018204 0.00649406  -0.00671283 153  THR B OG1   
3963 C  CG2   . THR B  153 ? 0.175791  0.0835053 0.103045  -0.00248672 -0.00217195 -0.0104598  153  THR B CG2   
3964 N  N     . PRO B  154 ? 0.152421  0.068028  0.102102  0.00799723  0.0217324   0.00118528  154  PRO B N     
3965 C  CA    . PRO B  154 ? 0.137997  0.0630952 0.105115  0.0126258   0.0211197   0.00058494  154  PRO B CA    
3966 C  C     . PRO B  154 ? 0.152753  0.069484  0.093414  0.00662458  0.0132702   0.00086457  154  PRO B C     
3967 O  O     . PRO B  154 ? 0.170696  0.0658051 0.112332  0.0056586   0.00428466  0.0029542   154  PRO B O     
3968 C  CB    . PRO B  154 ? 0.145111  0.0813049 0.10437   0.020177    0.034891    0.00813966  154  PRO B CB    
3969 C  CG    . PRO B  154 ? 0.163224  0.0644663 0.115738  0.0122804   0.0294155   -0.00470786 154  PRO B CG    
3970 C  CD    . PRO B  154 ? 0.155457  0.0890009 0.101307  0.0133132   0.0378207   -0.0115949  154  PRO B CD    
3971 N  N     . ARG B  155 ? 0.154687  0.0776149 0.108086  -0.00215619 0.00964596  -0.00704967 155  ARG B N     
3972 C  CA    . ARG B  155 ? 0.146657  0.110606  0.107916  0.00169125  0.0155225   -0.00568241 155  ARG B CA    
3973 C  C     . ARG B  155 ? 0.15309   0.0930066 0.116728  0.0140707   0.0131582   -0.010067   155  ARG B C     
3974 O  O     . ARG B  155 ? 0.149944  0.101773  0.136474  0.0330406   0.00538181  -0.0136176  155  ARG B O     
3975 C  CB    . ARG B  155 ? 0.143832  0.17036   0.125452  -0.0216019  0.02791     -0.00655129 155  ARG B CB    
3976 C  CG    . ARG B  155 ? 0.158165  0.16668   0.146088  0.0247857   0.0187214   -0.00795474 155  ARG B CG    
3977 C  CD    . ARG B  155 ? 0.209954  0.158661  0.197517  -0.0275768  0.0443532   -0.0269386  155  ARG B CD    
3978 N  NE    . ARG B  155 ? 0.17615   0.177145  0.165749  -0.0367523  0.0488522   -0.0149907  155  ARG B NE    
3979 C  CZ    . ARG B  155 ? 0.177053  0.157282  0.165635  -0.0120881  0.022825    -0.0102819  155  ARG B CZ    
3980 N  NH1   . ARG B  155 ? 0.193342  0.168081  0.161032  -0.0386638  0.0100073   0.00673049  155  ARG B NH1   
3981 N  NH2   . ARG B  155 ? 0.158722  0.162105  0.210828  -0.00090071 0.0263278   0.0113293   155  ARG B NH2   
3982 N  N     . ALA B  156 ? 0.15998   0.0855242 0.113653  0.00245425  0.0110794   -0.00745273 156  ALA B N     
3983 C  CA    . ALA B  156 ? 0.181842  0.0867628 0.106648  0.00763815  0.00511322  -0.00482851 156  ALA B CA    
3984 C  C     . ALA B  156 ? 0.159066  0.103384  0.127395  0.00801154  0.00606968  -0.00390906 156  ALA B C     
3985 O  O     . ALA B  156 ? 0.167185  0.0983356 0.179425  0.00658147  0.0218534   -0.0015596  156  ALA B O     
3986 C  CB    . ALA B  156 ? 0.172333  0.0865793 0.120805  0.022606    0.00953189  0.00368556  156  ALA B CB    
3987 N  N     . LEU B  157 ? 0.153395  0.0863905 0.119911  0.00621788  0.00550739  0.00388165  157  LEU B N     
3988 C  CA    . LEU B  157 ? 0.151247  0.0825298 0.1288    0.0030068   -0.00281627 -0.00414799 157  LEU B CA    
3989 C  C     . LEU B  157 ? 0.149949  0.0917536 0.148398  0.00174949  -0.00820191 0.00608309  157  LEU B C     
3990 O  O     . LEU B  157 ? 0.185915  0.111585  0.132029  -0.00325749 -0.00668739 0.00920668  157  LEU B O     
3991 C  CB    . LEU B  157 ? 0.165934  0.0940872 0.119253  0.0108459   0.00369295  -0.0152591  157  LEU B CB    
3992 C  CG    . LEU B  157 ? 0.147135  0.092816  0.128435  -0.00323298 0.00777487  -0.00634136 157  LEU B CG    
3993 C  CD1   . LEU B  157 ? 0.181988  0.0900738 0.166434  0.0245738   0.0221043   -0.0223903  157  LEU B CD1   
3994 C  CD2   . LEU B  157 ? 0.154459  0.107479  0.140892  -0.0134151  0.0154825   0.00110356  157  LEU B CD2   
3995 N  N     . ASP B  158 ? 0.145039  0.11113   0.163161  -0.00546483 -0.011646   -0.0130763  158  ASP B N     
3996 C  CA    . ASP B  158 ? 0.168463  0.13213   0.169028  -0.0162465  -0.0172796  -0.0187464  158  ASP B CA    
3997 C  C     . ASP B  158 ? 0.156713  0.0943293 0.178744  0.00107641  -0.0204006  -0.0093174  158  ASP B C     
3998 O  O     . ASP B  158 ? 0.183275  0.0944675 0.187178  0.00733529  -0.025288   0.00753944  158  ASP B O     
3999 C  CB    . ASP B  158 ? 0.162169  0.187295  0.229049  -0.0142664  -0.00348732 -0.0414939  158  ASP B CB    
4000 C  CG    . ASP B  158 ? 0.234818  0.24828   0.305171  -0.00645268 0.0226999   -0.0513388  158  ASP B CG    
4001 O  OD1   . ASP B  158 ? 0.288965  0.227633  0.392434  0.0340686   0.0327658   -0.0733325  158  ASP B OD1   
4002 O  OD2   . ASP B  158 ? 0.275552  0.34873   0.414065  -0.0193806  0.0487074   -0.0220066  158  ASP B OD2   
4003 N  N     . THR B  159 ? 0.188536  0.124582  0.167404  -0.00967599 -0.0290614  -0.0156453  159  THR B N     
4004 C  CA    . THR B  159 ? 0.205204  0.132116  0.165139  -0.00575287 -0.043125   -0.0155309  159  THR B CA    
4005 C  C     . THR B  159 ? 0.17515   0.140829  0.163965  0.0029301   -0.0248938  -0.00313678 159  THR B C     
4006 O  O     . THR B  159 ? 0.191844  0.12869   0.1712    0.00712258  -0.0149967  -0.0261578  159  THR B O     
4007 C  CB    . THR B  159 ? 0.22689   0.124229  0.168584  -8.231e-05  -0.0504077  -0.0141742  159  THR B CB    
4008 O  OG1   . THR B  159 ? 0.217348  0.124765  0.177193  0.00771287  -0.0230263  -0.0170212  159  THR B OG1   
4009 C  CG2   . THR B  159 ? 0.251535  0.151194  0.164613  0.0173665   -0.0254401  -0.0165326  159  THR B CG2   
4010 N  N     . SER B  160 ? 0.183394  0.138393  0.17235   -0.0184738  -0.0211414  0.00375325  160  SER B N     
4011 C  CA    . SER B  160 ? 0.177321  0.148819  0.212049  -0.0178018  -0.0126127  0.0150837   160  SER B CA    
4012 C  C     . SER B  160 ? 0.17923   0.11919   0.207816  -0.0191634  -0.0048345  0.0109362   160  SER B C     
4013 O  O     . SER B  160 ? 0.201046  0.124276  0.25087   -0.0257555  0.0152382   0.00554274  160  SER B O     
4014 C  CB    . SER B  160 ? 0.192489  0.211269  0.24028   -0.021291   -0.00404858 0.00022344  160  SER B CB    
4015 O  OG    . SER B  160 ? 0.228291  0.222228  0.274624  0.00429057  0.0285523   -0.0223029  160  SER B OG    
4016 N  N     . GLU B  161 ? 0.160628  0.136256  0.187002  0.00256104  -0.00317399 -0.0153     161  GLU B N     
4017 C  CA    . GLU B  161 ? 0.172217  0.111427  0.178724  -0.00224812 0.00747339  -0.00837732 161  GLU B CA    
4018 C  C     . GLU B  161 ? 0.174217  0.100821  0.156986  -0.00153592 0.0170156   -0.00237906 161  GLU B C     
4019 O  O     . GLU B  161 ? 0.180077  0.10901   0.146147  0.0181433   0.0152676   -0.00700869 161  GLU B O     
4020 C  CB    . GLU B  161 ? 0.189504  0.139075  0.162588  0.0104271   0.0187232   -0.017664   161  GLU B CB    
4021 C  CG    . GLU B  161 ? 0.206604  0.15462   0.191887  -0.00028961 0.0217049   -0.0404277  161  GLU B CG    
4022 C  CD    . GLU B  161 ? 0.226347  0.124907  0.181021  -0.0202303  0.00311409  -0.0136711  161  GLU B CD    
4023 O  OE1   . GLU B  161 ? 0.217326  0.12666   0.173885  0.00098243  0.0160827   -0.0103998  161  GLU B OE1   
4024 O  OE2   . GLU B  161 ? 0.380046  0.18937   0.214602  -0.0666171  -0.0494896  -0.00215551 161  GLU B OE2   
4025 N  N     . ILE B  162 ? 0.171551  0.101657  0.159009  -0.00140195 0.022251    0.00272671  162  ILE B N     
4026 C  CA    . ILE B  162 ? 0.164981  0.108505  0.144425  0.00055199  0.0183943   0.00532331  162  ILE B CA    
4027 C  C     . ILE B  162 ? 0.166438  0.115146  0.144897  -0.00936368 -0.00607665 0.0140951   162  ILE B C     
4028 O  O     . ILE B  162 ? 0.157528  0.116838  0.131617  0.00138319  -0.00288474 0.0184721   162  ILE B O     
4029 C  CB    . ILE B  162 ? 0.172681  0.126675  0.159042  -0.0110514  0.00507607  0.0332717   162  ILE B CB    
4030 C  CG1   . ILE B  162 ? 0.231012  0.14499   0.187126  -0.0290846  -0.0344142  0.0222647   162  ILE B CG1   
4031 C  CG2   . ILE B  162 ? 0.181679  0.176446  0.168303  -0.00130094 0.0247974   0.0245907   162  ILE B CG2   
4032 C  CD1   . ILE B  162 ? 0.251966  0.172538  0.161186  -0.0459739  -0.00476256 -0.00069491 162  ILE B CD1   
4033 N  N     . PRO B  163 ? 0.153827  0.0940102 0.157248  0.00297639  -0.0179477  -0.00391212 163  PRO B N     
4034 C  CA    . PRO B  163 ? 0.153748  0.0864433 0.165384  0.0077704   -0.0151471  0.00458764  163  PRO B CA    
4035 C  C     . PRO B  163 ? 0.142923  0.08698   0.157883  -0.00512667 0.00512645  -0.00102227 163  PRO B C     
4036 O  O     . PRO B  163 ? 0.146439  0.102081  0.157155  0.00991187  0.00251777  0.00666927  163  PRO B O     
4037 C  CB    . PRO B  163 ? 0.181137  0.120406  0.181277  -0.00231746 -0.0295661  0.00971258  163  PRO B CB    
4038 C  CG    . PRO B  163 ? 0.203864  0.102324  0.204431  -0.00959654 -0.0384882  0.00249108  163  PRO B CG    
4039 C  CD    . PRO B  163 ? 0.165567  0.101366  0.179178  0.00431588  -0.0458626  -0.00460149 163  PRO B CD    
4040 N  N     . ALA B  164 ? 0.153985  0.0963671 0.157795  0.00199526  0.0136801   0.00198708  164  ALA B N     
4041 C  CA    . ALA B  164 ? 0.140656  0.113528  0.135953  0.00038373  0.0182443   -0.00093714 164  ALA B CA    
4042 C  C     . ALA B  164 ? 0.147158  0.0966273 0.128482  -0.00558329 0.0136156   -0.00843024 164  ALA B C     
4043 O  O     . ALA B  164 ? 0.148271  0.0879581 0.132648  -0.00267424 0.0142867   0.00589375  164  ALA B O     
4044 C  CB    . ALA B  164 ? 0.163019  0.136919  0.163248  0.014063    0.0405134   -0.00445804 164  ALA B CB    
4045 N  N     . ILE B  165 ? 0.14238   0.0804841 0.12582   -0.00226852 0.0237746   -0.0163997  165  ILE B N     
4046 C  CA    . ILE B  165 ? 0.146108  0.0672738 0.127992  -0.00356999 0.023015    0.00024844  165  ILE B CA    
4047 C  C     . ILE B  165 ? 0.139858  0.0723455 0.116665  -0.00200016 0.014441    -0.00317893 165  ILE B C     
4048 O  O     . ILE B  165 ? 0.146556  0.0847508 0.120138  -0.00574549 -0.00430248 -0.00083301 165  ILE B O     
4049 C  CB    . ILE B  165 ? 0.159881  0.0568292 0.141963  -0.00958255 0.0175842   -0.00016726 165  ILE B CB    
4050 C  CG1   . ILE B  165 ? 0.178982  0.0765811 0.13827   0.0029307   0.0117768   -0.0147699  165  ILE B CG1   
4051 C  CG2   . ILE B  165 ? 0.158552  0.0770557 0.15662   -0.0228285  0.0350186   -0.00732682 165  ILE B CG2   
4052 C  CD1   . ILE B  165 ? 0.209291  0.119523  0.138008  -0.00323084 -0.00077003 -0.0230694  165  ILE B CD1   
4053 N  N     . VAL B  166 ? 0.135642  0.064593  0.111174  -0.0045642  0.0143769   -0.00881104 166  VAL B N     
4054 C  CA    . VAL B  166 ? 0.14464   0.0705402 0.109734  0.00306152  0.0189955   -0.00194716 166  VAL B CA    
4055 C  C     . VAL B  166 ? 0.132469  0.0764533 0.112801  0.00012655  0.0134683   0.00230272  166  VAL B C     
4056 O  O     . VAL B  166 ? 0.13753   0.0810144 0.119303  0.00339772  0.0125179   -0.00492871 166  VAL B O     
4057 C  CB    . VAL B  166 ? 0.163447  0.0705796 0.108519  0.00527583  0.019939    0.00507372  166  VAL B CB    
4058 C  CG1   . VAL B  166 ? 0.159418  0.0847972 0.123545  0.0222958   0.0109008   -0.00588678 166  VAL B CG1   
4059 C  CG2   . VAL B  166 ? 0.176319  0.0943193 0.110055  0.00261455  0.0242212   0.0197856   166  VAL B CG2   
4060 N  N     . GLU B  167 ? 0.144432  0.0770707 0.110905  -0.0203121  0.0283836   0.00436243  167  GLU B N     
4061 C  CA    . GLU B  167 ? 0.136129  0.0851086 0.11812   -0.0199766  0.0176814   0.0169103   167  GLU B CA    
4062 C  C     . GLU B  167 ? 0.149257  0.0698957 0.109251  -0.00813727 0.0306132   0.00951774  167  GLU B C     
4063 O  O     . GLU B  167 ? 0.168332  0.065358  0.119376  -0.00336091 0.0251393   0.0103916   167  GLU B O     
4064 C  CB    . GLU B  167 ? 0.142989  0.101127  0.132432  -0.015782   0.029208    0.0125858   167  GLU B CB    
4065 C  CG    . GLU B  167 ? 0.180176  0.0871286 0.142592  -0.0156804  0.0382164   0.00490187  167  GLU B CG    
4066 C  CD    . GLU B  167 ? 0.17467   0.0888788 0.15775   -0.019912   0.029705    0.00908566  167  GLU B CD    
4067 O  OE1   . GLU B  167 ? 0.20081   0.0961758 0.153686  -0.024823   0.0184582   0.00754246  167  GLU B OE1   
4068 O  OE2   . GLU B  167 ? 0.228366  0.094396  0.181887  -0.0141031  0.0358033   0.0172703   167  GLU B OE2   
4069 N  N     . GLN B  168 ? 0.134154  0.0736122 0.110316  -0.00197441 0.0200816   -0.00183449 168  GLN B N     
4070 C  CA    . GLN B  168 ? 0.141643  0.0666406 0.105875  0.00099751  0.0237204   -0.00295935 168  GLN B CA    
4071 C  C     . GLN B  168 ? 0.134502  0.0745113 0.0955221 -0.00399689 0.0265997   0.00101355  168  GLN B C     
4072 O  O     . GLN B  168 ? 0.145048  0.0747924 0.0898342 -4.219e-05  0.0166244   -0.00353958 168  GLN B O     
4073 C  CB    . GLN B  168 ? 0.156126  0.0681903 0.10813   0.0107378   0.0214672   -0.0106059  168  GLN B CB    
4074 C  CG    . GLN B  168 ? 0.148157  0.10538   0.125232  0.0136913   0.0197555   -0.0106817  168  GLN B CG    
4075 C  CD    . GLN B  168 ? 0.135601  0.112516  0.135575  0.00532143  0.016266    -0.0219778  168  GLN B CD    
4076 O  OE1   . GLN B  168 ? 0.164065  0.0980568 0.136291  0.0080557   0.0204376   -0.0177395  168  GLN B OE1   
4077 N  NE2   . GLN B  168 ? 0.164887  0.157884  0.174513  0.00552371  0.0537298   -0.0198279  168  GLN B NE2   
4078 N  N     . TYR B  169 ? 0.13281   0.0872443 0.0965417 -0.00333047 0.037425    0.00614608  169  TYR B N     
4079 C  CA    . TYR B  169 ? 0.147697  0.068496  0.090361  -0.00437404 0.0415921   0.0008063   169  TYR B CA    
4080 C  C     . TYR B  169 ? 0.157684  0.0716263 0.0975326 -0.00010877 0.025663    0.00873751  169  TYR B C     
4081 O  O     . TYR B  169 ? 0.157694  0.0779099 0.104813  0.00678756  0.0203966   0.016       169  TYR B O     
4082 C  CB    . TYR B  169 ? 0.167153  0.0685102 0.0865117 -0.0135159  0.0289859   0.00835373  169  TYR B CB    
4083 C  CG    . TYR B  169 ? 0.140512  0.0750764 0.0855574 -0.0140926  0.0223284   0.00567391  169  TYR B CG    
4084 C  CD1   . TYR B  169 ? 0.143798  0.106034  0.0893987 -0.012614   0.0229868   0.00919419  169  TYR B CD1   
4085 C  CD2   . TYR B  169 ? 0.145049  0.0863095 0.0965345 -0.0082908  0.0138287   -0.00455158 169  TYR B CD2   
4086 C  CE1   . TYR B  169 ? 0.147375  0.0978661 0.0935833 -0.00751014 0.0188928   0.00827307  169  TYR B CE1   
4087 C  CE2   . TYR B  169 ? 0.129483  0.114709  0.0981711 -0.0253639  0.0201599   -0.0097564  169  TYR B CE2   
4088 C  CZ    . TYR B  169 ? 0.126447  0.0908194 0.0943877 -0.0155303  0.0207406   0.0062053   169  TYR B CZ    
4089 O  OH    . TYR B  169 ? 0.162721  0.100046  0.10824   -0.016481   0.0234641   -0.00058536 169  TYR B OH    
4090 N  N     . ARG B  170 ? 0.143021  0.0772595 0.0966883 -0.00430247 0.0244615   -0.0025292  170  ARG B N     
4091 C  CA    . ARG B  170 ? 0.160374  0.0718236 0.0895901 -0.0102675  0.0200453   0.00766545  170  ARG B CA    
4092 C  C     . ARG B  170 ? 0.159348  0.0634411 0.0888342 -0.00397191 0.0246791   0.00196696  170  ARG B C     
4093 O  O     . ARG B  170 ? 0.158845  0.069173  0.100593  0.00846254  0.0200305   -0.00389015 170  ARG B O     
4094 C  CB    . ARG B  170 ? 0.171861  0.0749404 0.110566  0.00166875  -0.00044082 -0.00695071 170  ARG B CB    
4095 C  CG    . ARG B  170 ? 0.186122  0.0756495 0.12463   -0.00897176 -0.00153049 -0.00345901 170  ARG B CG    
4096 C  CD    . ARG B  170 ? 0.176539  0.11289   0.109618  -0.0171224  0.00500174  0.00531376  170  ARG B CD    
4097 N  NE    . ARG B  170 ? 0.181819  0.115     0.129693  -0.0233005  0.0137172   0.00436969  170  ARG B NE    
4098 C  CZ    . ARG B  170 ? 0.178763  0.10386   0.131917  -0.0139227  0.0104415   0.00405947  170  ARG B CZ    
4099 N  NH1   . ARG B  170 ? 0.198556  0.102631  0.169709  -0.00913097 -0.00743679 0.0202933   170  ARG B NH1   
4100 N  NH2   . ARG B  170 ? 0.205563  0.0993139 0.153131  -0.0184271  0.0312428   -0.00030434 170  ARG B NH2   
4101 N  N     A GLN B  171 ? 0.143196  0.0862616 0.0935772 -0.0034217  0.0309663   0.00607337  171  GLN B N     
4102 N  N     B GLN B  171 ? 0.14579   0.0889916 0.0889762 -0.00275662 0.0313389   0.0110971   171  GLN B N     
4103 C  CA    A GLN B  171 ? 0.140622  0.0918702 0.100468  0.00239401  0.0296169   0.00544383  171  GLN B CA    
4104 C  CA    B GLN B  171 ? 0.146259  0.100118  0.0954546 0.00263783  0.0282336   0.014015    171  GLN B CA    
4105 C  C     A GLN B  171 ? 0.13745   0.0912732 0.108608  0.00327499  0.0227279   0.00942517  171  GLN B C     
4106 C  C     B GLN B  171 ? 0.140453  0.0936977 0.102809  0.00319325  0.0225422   0.0143893   171  GLN B C     
4107 O  O     A GLN B  171 ? 0.148718  0.0855484 0.11179   0.0137231   0.0224364   -0.00135344 171  GLN B O     
4108 O  O     B GLN B  171 ? 0.155658  0.0893722 0.104442  0.0118991   0.0169299   0.0034643   171  GLN B O     
4109 C  CB    A GLN B  171 ? 0.143463  0.0948957 0.117857  0.00233995  0.0303096   -0.019056   171  GLN B CB    
4110 C  CB    B GLN B  171 ? 0.154738  0.113675  0.107771  0.00887079  0.0320164   -0.00119441 171  GLN B CB    
4111 C  CG    A GLN B  171 ? 0.146451  0.111141  0.15218   0.00014555  0.0246915   -0.0104831  171  GLN B CG    
4112 C  CG    B GLN B  171 ? 0.160288  0.147827  0.132479  0.00896276  0.0183272   0.0107673   171  GLN B CG    
4113 C  CD    A GLN B  171 ? 0.159004  0.124202  0.145831  0.00058647  0.0255781   -0.0189308  171  GLN B CD    
4114 C  CD    B GLN B  171 ? 0.185907  0.158484  0.13103   0.0116656   0.0218078   0.0137155   171  GLN B CD    
4115 O  OE1   A GLN B  171 ? 0.17137   0.150348  0.173775  0.0006667   0.0264481   -0.0393505  171  GLN B OE1   
4116 O  OE1   B GLN B  171 ? 0.240069  0.208915  0.147166  0.00055113  0.0338363   0.00988376  171  GLN B OE1   
4117 N  NE2   A GLN B  171 ? 0.15168   0.119805  0.19125   0.0123668   0.0324559   -0.0215967  171  GLN B NE2   
4118 N  NE2   B GLN B  171 ? 0.14979   0.159098  0.176402  0.00391799  0.0429998   0.0052552   171  GLN B NE2   
4119 N  N     . GLY B  172 ? 0.14339   0.0891086 0.103798  0.00141945  0.018926    -0.0013275  172  GLY B N     
4120 C  CA    . GLY B  172 ? 0.141934  0.0872982 0.103483  0.00487551  0.0231348   0.00273254  172  GLY B CA    
4121 C  C     . GLY B  172 ? 0.152054  0.0587156 0.100654  -0.00498496 0.0129297   0.00013664  172  GLY B C     
4122 O  O     . GLY B  172 ? 0.158327  0.0777211 0.11346   0.0110638   0.006215    0.0104763   172  GLY B O     
4123 N  N     . ALA B  173 ? 0.14889   0.0804289 0.0941199 -0.00309159 0.0252327   0.00195138  173  ALA B N     
4124 C  CA    . ALA B  173 ? 0.146778  0.06777   0.0951934 0.0051675   0.0195374   -0.00162148 173  ALA B CA    
4125 C  C     . ALA B  173 ? 0.142781  0.0838265 0.0971174 -0.00653843 0.0176254   0.00472602  173  ALA B C     
4126 O  O     . ALA B  173 ? 0.146084  0.0756767 0.090978  0.00478726  0.0157897   0.00410644  173  ALA B O     
4127 C  CB    . ALA B  173 ? 0.168931  0.0843182 0.0898104 -0.00203818 0.0201552   -0.00154945 173  ALA B CB    
4128 N  N     . ALA B  174 ? 0.149096  0.0659213 0.0954014 -0.0125818  0.0298932   0.00544615  174  ALA B N     
4129 C  CA    . ALA B  174 ? 0.134429  0.0682033 0.0950211 -0.0170488  0.00715646  0.0137827   174  ALA B CA    
4130 C  C     . ALA B  174 ? 0.139588  0.0551831 0.0831198 -0.0005519  0.0121029   -1.951e-05  174  ALA B C     
4131 O  O     . ALA B  174 ? 0.152148  0.0585493 0.106365  -0.00397523 0.0083341   0.0163029   174  ALA B O     
4132 C  CB    . ALA B  174 ? 0.135011  0.0828035 0.127856  -0.00646373 0.0223351   -0.0056412  174  ALA B CB    
4133 N  N     . ASN B  175 ? 0.135898  0.0701377 0.0979888 -0.00715005 0.017762    -0.010513   175  ASN B N     
4134 C  CA    . ASN B  175 ? 0.129095  0.0783772 0.0882429 0.00147065  0.0259713   -0.00575104 175  ASN B CA    
4135 C  C     . ASN B  175 ? 0.137587  0.0825952 0.100317  -0.00262723 0.0225032   0.00249311  175  ASN B C     
4136 O  O     . ASN B  175 ? 0.15087   0.084207  0.101226  0.0107939   0.0211196   0.00279388  175  ASN B O     
4137 C  CB    . ASN B  175 ? 0.130883  0.0666754 0.108702  0.00348149  0.0252623   -0.00564567 175  ASN B CB    
4138 C  CG    . ASN B  175 ? 0.135357  0.075396  0.11256   -0.0110766  0.0206209   0.00084768  175  ASN B CG    
4139 O  OD1   . ASN B  175 ? 0.162338  0.0747328 0.127718  -0.0102941  0.0382674   -0.00612718 175  ASN B OD1   
4140 N  ND2   . ASN B  175 ? 0.153369  0.0973722 0.153328  0.00751265  0.0302974   -0.00027516 175  ASN B ND2   
4141 N  N     . ALA B  176 ? 0.137731  0.0742759 0.0962051 -0.00937644 0.0278577   0.0016876   176  ALA B N     
4142 C  CA    . ALA B  176 ? 0.136013  0.0637416 0.118007  -0.00037286 0.0306203   -0.00158987 176  ALA B CA    
4143 C  C     . ALA B  176 ? 0.127644  0.0705391 0.107942  -0.0108687  0.0268325   -0.00406796 176  ALA B C     
4144 O  O     . ALA B  176 ? 0.129338  0.0669454 0.124648  -0.00574593 0.0308139   -0.00060771 176  ALA B O     
4145 C  CB    . ALA B  176 ? 0.164804  0.0551174 0.120502  -0.00481844 0.0394838   -0.00255013 176  ALA B CB    
4146 N  N     . LEU B  177 ? 0.140449  0.0625015 0.104891  -0.0120589  0.0223907   -0.0199381  177  LEU B N     
4147 C  CA    . LEU B  177 ? 0.144726  0.0656777 0.106135  -0.00587459 0.0183536   -0.0163235  177  LEU B CA    
4148 C  C     . LEU B  177 ? 0.145696  0.0849125 0.108309  -0.00640855 0.0216014   -0.00218247 177  LEU B C     
4149 O  O     . LEU B  177 ? 0.156715  0.0815979 0.12489   0.00011137  0.01779     -0.0113468  177  LEU B O     
4150 C  CB    . LEU B  177 ? 0.15404   0.0744183 0.110415  -0.00232089 0.0152587   -0.0238755  177  LEU B CB    
4151 C  CG    . LEU B  177 ? 0.158212  0.0812991 0.11614   0.00256664  0.0150709   -0.0314215  177  LEU B CG    
4152 C  CD1   . LEU B  177 ? 0.166866  0.110596  0.158756  -0.00254445 0.0428106   -0.0208684  177  LEU B CD1   
4153 C  CD2   . LEU B  177 ? 0.170856  0.113695  0.124326  -0.00414564 0.00746667  -0.0276554  177  LEU B CD2   
4154 N  N     . ALA B  178 ? 0.154469  0.0764458 0.10097   -0.0207371  0.0250621   -0.00028273 178  ALA B N     
4155 C  CA    . ALA B  178 ? 0.14339   0.0870166 0.100696  -0.0134462  0.0279222   0.00676642  178  ALA B CA    
4156 C  C     . ALA B  178 ? 0.153205  0.0816537 0.114722  -0.0134079  0.0130117   0.00267247  178  ALA B C     
4157 O  O     . ALA B  178 ? 0.165484  0.0963256 0.119784  -0.00525116 0.0129205   0.0109248   178  ALA B O     
4158 C  CB    . ALA B  178 ? 0.142269  0.0985467 0.107986  -0.0166391  0.031294    -0.00147462 178  ALA B CB    
4159 N  N     . ALA B  179 ? 0.133118  0.0849047 0.117039  -0.00626242 0.0192758   -0.00863568 179  ALA B N     
4160 C  CA    . ALA B  179 ? 0.139171  0.0845765 0.126044  -0.00811156 0.0195946   0.0016428   179  ALA B CA    
4161 C  C     . ALA B  179 ? 0.149926  0.086734  0.107861  -0.0130581  0.0247969   -0.00227917 179  ALA B C     
4162 O  O     . ALA B  179 ? 0.161202  0.130249  0.13426   0.00221593  0.0109412   0.00879176  179  ALA B O     
4163 C  CB    . ALA B  179 ? 0.158452  0.0864652 0.125375  -0.0146117  0.00340936  -0.0119207  179  ALA B CB    
4164 N  N     . GLY B  180 ? 0.15175   0.0736091 0.115199  0.00051005  0.0477699   -0.00374519 180  GLY B N     
4165 C  CA    . GLY B  180 ? 0.1337    0.100399  0.114016  0.00669424  0.040767    -0.00484689 180  GLY B CA    
4166 C  C     . GLY B  180 ? 0.13576   0.0849668 0.125324  0.00495823  0.0266936   -0.0040317  180  GLY B C     
4167 O  O     . GLY B  180 ? 0.145965  0.105035  0.160749  0.00871213  0.0216578   0.00999345  180  GLY B O     
4168 N  N     . PHE B  181 ? 0.151965  0.0793767 0.120137  -0.00882039 0.0181686   0.00320372  181  PHE B N     
4169 C  CA    . PHE B  181 ? 0.142225  0.0770034 0.118229  0.0168275   0.0237437   -0.00415767 181  PHE B CA    
4170 C  C     . PHE B  181 ? 0.151344  0.0830974 0.127087  0.0213746   0.0196248   -0.0115045  181  PHE B C     
4171 O  O     . PHE B  181 ? 0.158173  0.112838  0.124532  0.0056548   0.0162241   -0.0150467  181  PHE B O     
4172 C  CB    . PHE B  181 ? 0.146392  0.0635228 0.119834  0.0113965   0.0198739   -0.00922916 181  PHE B CB    
4173 C  CG    . PHE B  181 ? 0.141393  0.0667462 0.115782  0.00907312  0.0264694   -0.00720565 181  PHE B CG    
4174 C  CD1   . PHE B  181 ? 0.152344  0.0693613 0.11466   0.00960668  0.0102412   0.00805275  181  PHE B CD1   
4175 C  CD2   . PHE B  181 ? 0.135302  0.0791546 0.117405  0.00990036  0.0208571   -0.00041187 181  PHE B CD2   
4176 C  CE1   . PHE B  181 ? 0.142789  0.0889361 0.106852  0.010991    0.0108531   0.00169365  181  PHE B CE1   
4177 C  CE2   . PHE B  181 ? 0.163591  0.0685724 0.118435  0.00194465  0.0169168   0.00470285  181  PHE B CE2   
4178 C  CZ    . PHE B  181 ? 0.149848  0.0831878 0.119033  0.0119349   0.0200722   0.0100307   181  PHE B CZ    
4179 N  N     . ASP B  182 ? 0.154718  0.0794911 0.119172  0.0306458   0.0399045   -0.00339774 182  ASP B N     
4180 C  CA    . ASP B  182 ? 0.154148  0.102659  0.119999  0.0378813   0.0290249   -0.00872565 182  ASP B CA    
4181 C  C     . ASP B  182 ? 0.141497  0.0786839 0.120736  0.0219992   0.0268651   -0.00496992 182  ASP B C     
4182 O  O     . ASP B  182 ? 0.167233  0.0896204 0.123829  0.0243705   0.0243217   -0.00233218 182  ASP B O     
4183 C  CB    . ASP B  182 ? 0.15688   0.106681  0.138339  0.0274657   0.0202238   -0.00666    182  ASP B CB    
4184 C  CG    . ASP B  182 ? 0.200012  0.0957741 0.146789  0.0266388   0.00060806  -0.0168825  182  ASP B CG    
4185 O  OD1   . ASP B  182 ? 0.276175  0.0989022 0.205405  0.029265    -0.038479   -0.0134049  182  ASP B OD1   
4186 O  OD2   . ASP B  182 ? 0.193243  0.112446  0.149903  0.0156701   -0.0121591  -0.0169472  182  ASP B OD2   
4187 N  N     . GLY B  183 ? 0.135991  0.0625439 0.125388  0.0197913   0.0163035   0.00264514  183  GLY B N     
4188 C  CA    . GLY B  183 ? 0.14449   0.0731059 0.119281  0.0250408   0.0128069   -0.00581437 183  GLY B CA    
4189 C  C     . GLY B  183 ? 0.132723  0.0844655 0.102995  0.00939467  0.0185385   -0.00951239 183  GLY B C     
4190 O  O     . GLY B  183 ? 0.143096  0.0712194 0.106805  0.0119823   0.0127102   -0.00931689 183  GLY B O     
4191 N  N     . VAL B  184 ? 0.134649  0.0743947 0.121597  0.0142463   0.0248595   -0.00352972 184  VAL B N     
4192 C  CA    . VAL B  184 ? 0.137849  0.0735317 0.114794  0.00535798  0.0299958   -0.00391132 184  VAL B CA    
4193 C  C     . VAL B  184 ? 0.149742  0.0847315 0.0904151 0.0068782   0.0249617   -0.00627458 184  VAL B C     
4194 O  O     . VAL B  184 ? 0.162441  0.0899217 0.0893278 0.00138299  0.0346097   0.00099863  184  VAL B O     
4195 C  CB    . VAL B  184 ? 0.13639   0.091041  0.0909846 -0.00072861 0.0337937   -0.00519401 184  VAL B CB    
4196 C  CG1   . VAL B  184 ? 0.155539  0.0980974 0.0999711 -0.0155837  0.0494045   -0.00958557 184  VAL B CG1   
4197 C  CG2   . VAL B  184 ? 0.160462  0.118251  0.0990911 -0.00305515 0.0198306   -0.0184021  184  VAL B CG2   
4198 N  N     . GLU B  185 ? 0.138332  0.069742  0.100727  -0.00259301 0.0274303   0.004074    185  GLU B N     
4199 C  CA    . GLU B  185 ? 0.129778  0.0664357 0.0902465 -0.00473995 0.018548    0.00398663  185  GLU B CA    
4200 C  C     . GLU B  185 ? 0.137272  0.063869  0.0738019 -0.00420895 0.0269459   -0.0030551  185  GLU B C     
4201 O  O     . GLU B  185 ? 0.151775  0.0964309 0.0792239 0.00735504  0.0287806   -0.00189937 185  GLU B O     
4202 C  CB    . GLU B  185 ? 0.131524  0.0906576 0.100631  -0.0178546  0.0181239   0.00925677  185  GLU B CB    
4203 C  CG    . GLU B  185 ? 0.134699  0.100527  0.110251  -0.0214542  0.0361393   0.0153311   185  GLU B CG    
4204 C  CD    . GLU B  185 ? 0.151911  0.10827   0.105104  -0.0188524  0.0328791   -0.00291819 185  GLU B CD    
4205 O  OE1   . GLU B  185 ? 0.167263  0.103611  0.11269   -0.0161698  0.0256139   -0.0086624  185  GLU B OE1   
4206 O  OE2   . GLU B  185 ? 0.141181  0.130444  0.120315  -0.0172952  0.0354924   -0.0013061  185  GLU B OE2   
4207 N  N     . ILE B  186 ? 0.129465  0.0709486 0.097597  0.00301922  0.0148308   -0.0028497  186  ILE B N     
4208 C  CA    . ILE B  186 ? 0.135347  0.0696733 0.0984419 0.0041892   0.0193886   -0.00219342 186  ILE B CA    
4209 C  C     . ILE B  186 ? 0.13898   0.072529  0.0950853 0.00141879  0.0380599   0.00190425  186  ILE B C     
4210 O  O     . ILE B  186 ? 0.139725  0.0845359 0.111127  0.00033101  0.0498572   0.00464786  186  ILE B O     
4211 C  CB    . ILE B  186 ? 0.132527  0.0749105 0.0966999 0.00646982  0.0115468   -0.00101093 186  ILE B CB    
4212 C  CG1   . ILE B  186 ? 0.151134  0.0928485 0.10429   -0.0198483  0.0180729   -0.0119941  186  ILE B CG1   
4213 C  CG2   . ILE B  186 ? 0.153077  0.0781709 0.128147  0.0225536   0.0185221   -0.00080314 186  ILE B CG2   
4214 C  CD1   . ILE B  186 ? 0.163464  0.110636  0.100363  -0.0110521  0.0181701   -0.00114699 186  ILE B CD1   
4215 N  N     . HIS B  187 ? 0.133026  0.0808565 0.101324  -0.00367728 0.0298058   -0.0161166  187  HIS B N     
4216 C  CA    . HIS B  187 ? 0.143761  0.0779637 0.0999661 -0.00851308 0.0312901   -0.0013565  187  HIS B CA    
4217 C  C     . HIS B  187 ? 0.133726  0.09111   0.0940653 -0.00719581 0.0320666   0.00245085  187  HIS B C     
4218 O  O     . HIS B  187 ? 0.139404  0.0958359 0.118978  -0.00735112 0.0450898   0.0183235   187  HIS B O     
4219 C  CB    . HIS B  187 ? 0.133967  0.0872272 0.0944372 -0.0143108  0.0277977   0.00267637  187  HIS B CB    
4220 C  CG    . HIS B  187 ? 0.120796  0.083056  0.0988692 -0.00442981 0.0254522   4.38e-05    187  HIS B CG    
4221 N  ND1   . HIS B  187 ? 0.145288  0.123743  0.143569  0.0061231   0.0134762   -0.00587082 187  HIS B ND1   
4222 C  CD2   . HIS B  187 ? 0.12402   0.0925924 0.0819407 -0.00173509 0.026476    0.00106295  187  HIS B CD2   
4223 C  CE1   . HIS B  187 ? 0.117463  0.066009  0.0738372 0.00248935  0.0161538   -0.0139273  187  HIS B CE1   
4224 N  NE2   . HIS B  187 ? 0.173547  0.13545   0.126549  -0.00495978 0.0126958   -0.00350787 187  HIS B NE2   
4225 N  N     . ALA B  188 ? 0.151698  0.0755609 0.0891429 -0.01653    0.0235186   0.0119892   188  ALA B N     
4226 C  CA    . ALA B  188 ? 0.144269  0.0737357 0.0889326 -0.0128962  0.0175824   0.00318589  188  ALA B CA    
4227 C  C     . ALA B  188 ? 0.140928  0.0783385 0.0937377 -0.00819147 0.0260127   0.00438351  188  ALA B C     
4228 O  O     . ALA B  188 ? 0.169785  0.0889235 0.108702  -0.00475262 0.0158914   0.0149013   188  ALA B O     
4229 C  CB    . ALA B  188 ? 0.166261  0.090855  0.0833572 -0.00221608 0.0122713   -0.00073567 188  ALA B CB    
4230 N  N     . ALA B  189 ? 0.136291  0.0770196 0.09222   -0.00963517 0.0334431   -0.00299423 189  ALA B N     
4231 C  CA    . ALA B  189 ? 0.144792  0.0794663 0.11158   -0.010498   0.0201625   -0.00136924 189  ALA B CA    
4232 C  C     . ALA B  189 ? 0.138547  0.0806294 0.0960182 -0.00572195 0.0307766   0.00811967  189  ALA B C     
4233 O  O     . ALA B  189 ? 0.149956  0.0960845 0.0960994 -0.00153963 0.0299929   0.00784262  189  ALA B O     
4234 C  CB    . ALA B  189 ? 0.148812  0.08401   0.137444  -7.059e-05  0.0251655   -0.0027503  189  ALA B CB    
4235 N  N     . ASN B  190 ? 0.140312  0.0779786 0.104928  -0.0114468  0.0249481   0.00246831  190  ASN B N     
4236 C  CA    . ASN B  190 ? 0.142845  0.0922401 0.0994723 -0.00449698 0.0175516   -0.00430059 190  ASN B CA    
4237 C  C     . ASN B  190 ? 0.151802  0.0852639 0.0922538 -0.00540036 0.0247329   0.00688348  190  ASN B C     
4238 O  O     . ASN B  190 ? 0.167327  0.0952325 0.107163  -0.00602891 0.0133786   -0.0108662  190  ASN B O     
4239 C  CB    . ASN B  190 ? 0.139663  0.101165  0.108369  -0.00736116 0.0334802   0.0113905   190  ASN B CB    
4240 C  CG    . ASN B  190 ? 0.136603  0.118196  0.104266  -0.00995271 0.0318838   0.00179602  190  ASN B CG    
4241 O  OD1   . ASN B  190 ? 0.145917  0.157526  0.132967  0.00294352  0.0425969   0.0140666   190  ASN B OD1   
4242 N  ND2   . ASN B  190 ? 0.15464   0.129645  0.137628  0.00571446  0.024045    0.00157157  190  ASN B ND2   
4243 N  N     . GLY B  191 ? 0.146465  0.0778742 0.0986537 -0.00116956 0.0219078   0.00747606  191  GLY B N     
4244 C  CA    . GLY B  191 ? 0.143959  0.0843405 0.112341  -0.00017686 0.0339078   0.00485592  191  GLY B CA    
4245 C  C     . GLY B  191 ? 0.151296  0.0837462 0.0832291 -0.00226477 0.0307441   -0.0105373  191  GLY B C     
4246 O  O     . GLY B  191 ? 0.136328  0.0868158 0.111241  0.00675609  0.0261865   -0.0102602  191  GLY B O     
4247 N  N     . TYR B  192 ? 0.137519  0.0804929 0.0944496 -0.00723086 0.0211843   -0.00136618 192  TYR B N     
4248 C  CA    . TYR B  192 ? 0.139801  0.0848629 0.0958883 0.00413952  0.0224253   0.0136522   192  TYR B CA    
4249 C  C     . TYR B  192 ? 0.136831  0.0805458 0.0925959 0.0068129   0.0250414   -0.00560791 192  TYR B C     
4250 O  O     . TYR B  192 ? 0.154441  0.0873018 0.097339  0.0133231   0.0226792   0.00175404  192  TYR B O     
4251 C  CB    . TYR B  192 ? 0.147962  0.0827889 0.0889394 0.017044    0.0158617   0.00074945  192  TYR B CB    
4252 C  CG    . TYR B  192 ? 0.141028  0.0846033 0.0873221 0.00641377  0.0260015   0.00073289  192  TYR B CG    
4253 C  CD1   . TYR B  192 ? 0.14211   0.0781462 0.0948799 0.00965332  0.0220178   -0.00340163 192  TYR B CD1   
4254 C  CD2   . TYR B  192 ? 0.146029  0.0877861 0.102151  0.00779572  0.0239587   0.0220574   192  TYR B CD2   
4255 C  CE1   . TYR B  192 ? 0.124411  0.0932992 0.113375  0.00040723  0.0149647   0.00806619  192  TYR B CE1   
4256 C  CE2   . TYR B  192 ? 0.16064   0.095093  0.0878835 0.00435683  0.0287023   0.016223    192  TYR B CE2   
4257 C  CZ    . TYR B  192 ? 0.12985   0.114887  0.0958173 0.00768368  0.0261141   0.00609243  192  TYR B CZ    
4258 O  OH    . TYR B  192 ? 0.15084   0.125698  0.11351   -0.018909   0.00791014  0.0066192   192  TYR B OH    
4259 N  N     . LEU B  193 ? 0.137929  0.0879795 0.105078  0.00255     0.023217    -0.00664324 193  LEU B N     
4260 C  CA    . LEU B  193 ? 0.135297  0.0945888 0.090549  -0.00255969 0.0315682   -0.00534291 193  LEU B CA    
4261 C  C     . LEU B  193 ? 0.131976  0.0920346 0.0872229 0.00766958  0.0301808   -0.0037736  193  LEU B C     
4262 O  O     . LEU B  193 ? 0.143602  0.0909277 0.0912736 0.00583883  0.0163365   -0.00599369 193  LEU B O     
4263 C  CB    . LEU B  193 ? 0.147293  0.0883725 0.0893109 -0.0138735  0.0246735   0.0126594   193  LEU B CB    
4264 C  CG    . LEU B  193 ? 0.147782  0.0771727 0.0895009 -0.0046828  0.0257822   -0.00109494 193  LEU B CG    
4265 C  CD1   . LEU B  193 ? 0.143509  0.101817  0.113272  0.00931036  0.0305989   -0.00899353 193  LEU B CD1   
4266 C  CD2   . LEU B  193 ? 0.160157  0.113968  0.12434   -0.0339947  0.0202231   0.00357367  193  LEU B CD2   
4267 N  N     . ILE B  194 ? 0.145839  0.0890274 0.0761796 0.00709312  0.0260874   -0.0102582  194  ILE B N     
4268 C  CA    . ILE B  194 ? 0.158143  0.0736128 0.0793218 0.00573823  0.0303047   -0.00746334 194  ILE B CA    
4269 C  C     . ILE B  194 ? 0.146536  0.0780644 0.0773633 0.00213863  0.0257162   -0.00636432 194  ILE B C     
4270 O  O     . ILE B  194 ? 0.177115  0.0730498 0.0894033 0.0108185   0.0141863   -0.00143912 194  ILE B O     
4271 C  CB    . ILE B  194 ? 0.154245  0.0672217 0.0829857 0.00129594  0.0350927   -0.00940159 194  ILE B CB    
4272 C  CG1   . ILE B  194 ? 0.173126  0.0667879 0.0997911 0.00085723  0.0262901   0.0046469   194  ILE B CG1   
4273 C  CG2   . ILE B  194 ? 0.167065  0.086488  0.0830614 0.00718643  0.0353737   -0.00754792 194  ILE B CG2   
4274 C  CD1   . ILE B  194 ? 0.174044  0.076691  0.115024  0.0164654   0.0110372   -0.0057083  194  ILE B CD1   
4275 N  N     . ASP B  195 ? 0.142131  0.0728908 0.0977115 0.00223914  0.028027    -0.00022543 195  ASP B N     
4276 C  CA    . ASP B  195 ? 0.157821  0.0754515 0.102808  0.00180544  0.0192562   0.0148589   195  ASP B CA    
4277 C  C     . ASP B  195 ? 0.166463  0.0806728 0.0845567 0.0123514   0.0275374   0.00090893  195  ASP B C     
4278 O  O     . ASP B  195 ? 0.168301  0.0837719 0.104235  -0.00170103 0.0233197   0.010871    195  ASP B O     
4279 C  CB    . ASP B  195 ? 0.155605  0.0818641 0.108874  -0.0058793  0.0109335   0.00452673  195  ASP B CB    
4280 C  CG    . ASP B  195 ? 0.174537  0.086641  0.111014  0.00396124  0.0250987   0.0150724   195  ASP B CG    
4281 O  OD1   . ASP B  195 ? 0.174369  0.0838858 0.117014  -0.0108812  0.032428    0.00437253  195  ASP B OD1   
4282 O  OD2   . ASP B  195 ? 0.176424  0.141995  0.10327   -0.00249144 0.0365262   0.0136592   195  ASP B OD2   
4283 N  N     . GLN B  196 ? 0.145962  0.0708579 0.10937   0.0137179   0.0276145   -0.0153445  196  GLN B N     
4284 C  CA    . GLN B  196 ? 0.16024   0.0693772 0.0906184 0.0159783   0.0320928   -0.00934065 196  GLN B CA    
4285 C  C     . GLN B  196 ? 0.158155  0.0937677 0.0911158 0.00511737  0.0254891   -0.0146131  196  GLN B C     
4286 O  O     . GLN B  196 ? 0.161748  0.0996539 0.0982964 0.00178069  0.0081481   -0.0008582  196  GLN B O     
4287 C  CB    . GLN B  196 ? 0.147659  0.0923143 0.0892344 0.00620964  0.028092    -0.0229019  196  GLN B CB    
4288 C  CG    . GLN B  196 ? 0.151395  0.0948718 0.103646  -0.0101959  0.0180113   -0.00017872 196  GLN B CG    
4289 C  CD    . GLN B  196 ? 0.133675  0.0907797 0.104205  0.00474905  0.0229446   -0.00603706 196  GLN B CD    
4290 O  OE1   . GLN B  196 ? 0.150108  0.0936974 0.109466  0.0152355   0.0157214   0.00547017  196  GLN B OE1   
4291 N  NE2   . GLN B  196 ? 0.158783  0.0824173 0.0949564 0.00311215  0.0102199   -0.0089206  196  GLN B NE2   
4292 N  N     . PHE B  197 ? 0.153561  0.0924388 0.0877268 0.00246115  0.0296407   -0.0150197  197  PHE B N     
4293 C  CA    . PHE B  197 ? 0.156342  0.0986425 0.0940271 -0.0107514  0.0170563   -0.0128731  197  PHE B CA    
4294 C  C     . PHE B  197 ? 0.164943  0.105845  0.100043  0.00120135  0.0182892   0.00793405  197  PHE B C     
4295 O  O     . PHE B  197 ? 0.173628  0.112491  0.106635  0.0237471   0.00207942  0.00276857  197  PHE B O     
4296 C  CB    . PHE B  197 ? 0.151511  0.0888373 0.114213  -0.00562105 0.0192057   -0.00466182 197  PHE B CB    
4297 C  CG    . PHE B  197 ? 0.14999   0.090347  0.108981  0.00522057  0.0148311   -0.00740741 197  PHE B CG    
4298 C  CD1   . PHE B  197 ? 0.16044   0.0814909 0.106553  -0.00258025 0.0241334   -0.00927573 197  PHE B CD1   
4299 C  CD2   . PHE B  197 ? 0.157815  0.103718  0.120313  -0.00143273 0.0112004   -0.00457812 197  PHE B CD2   
4300 C  CE1   . PHE B  197 ? 0.164751  0.0886405 0.12097   -0.00259946 0.0137072   -0.00101462 197  PHE B CE1   
4301 C  CE2   . PHE B  197 ? 0.163143  0.0922456 0.114423  -0.00149726 0.0231273   -0.00284374 197  PHE B CE2   
4302 C  CZ    . PHE B  197 ? 0.184693  0.0810254 0.113768  0.00595353  0.00587451  0.00087885  197  PHE B CZ    
4303 N  N     A LEU B  198 ? 0.152296  0.082536  0.0906675 -0.00215102 0.0288045   -0.00508954 198  LEU B N     
4304 N  N     B LEU B  198 ? 0.158825  0.108899  0.0944622 -0.00090004 0.0215922   -0.00666509 198  LEU B N     
4305 C  CA    A LEU B  198 ? 0.15449   0.0713651 0.0961953 0.0025162   0.0340747   0.00501975  198  LEU B CA    
4306 C  CA    B LEU B  198 ? 0.173852  0.106758  0.101303  -0.00127167 0.0295888   0.00193887  198  LEU B CA    
4307 C  C     A LEU B  198 ? 0.167284  0.0846214 0.0976371 -0.00533653 0.0296946   0.0164775   198  LEU B C     
4308 C  C     B LEU B  198 ? 0.179376  0.114209  0.0942022 -0.00590346 0.0235863   0.0119484   198  LEU B C     
4309 O  O     A LEU B  198 ? 0.199476  0.0979466 0.0938127 0.00096259  0.0223676   0.0174064   198  LEU B O     
4310 O  O     B LEU B  198 ? 0.215588  0.123105  0.0858114 -0.00647631 0.0141679   0.0125018   198  LEU B O     
4311 C  CB    A LEU B  198 ? 0.154737  0.0619271 0.101397  0.00301608  0.0283014   0.00724326  198  LEU B CB    
4312 C  CB    B LEU B  198 ? 0.195415  0.150831  0.125803  0.00982051  0.00774112  0.00126989  198  LEU B CB    
4313 C  CG    A LEU B  198 ? 0.148909  0.058638  0.0712015 -0.00136078 0.0282812   0.0074447   198  LEU B CG    
4314 C  CG    B LEU B  198 ? 0.211554  0.184933  0.122226  -0.012951   0.00683182  -0.00165811 198  LEU B CG    
4315 C  CD1   A LEU B  198 ? 0.146768  0.0623083 0.0956641 -0.00077623 0.0309293   0.0113919   198  LEU B CD1   
4316 C  CD1   B LEU B  198 ? 0.209822  0.206413  0.119582  -0.0374877  0.00306811  0.00567235  198  LEU B CD1   
4317 C  CD2   A LEU B  198 ? 0.164928  0.0553491 0.0719346 -0.00124047 0.024685    0.00621399  198  LEU B CD2   
4318 C  CD2   B LEU B  198 ? 0.229164  0.179382  0.14688   -0.00467443 0.0030061   -0.00021456 198  LEU B CD2   
4319 N  N     . ARG B  199 ? 0.176578  0.0868422 0.104831  -0.00788989 0.0188348   0.00998864  199  ARG B N     
4320 C  CA    . ARG B  199 ? 0.170115  0.0865563 0.114826  -0.00799546 0.0130522   0.0255968   199  ARG B CA    
4321 C  C     . ARG B  199 ? 0.185945  0.0898531 0.10207   0.00261431  0.0293483   0.0180595   199  ARG B C     
4322 O  O     . ARG B  199 ? 0.19308   0.103754  0.119136  0.00271149  0.0368221   0.0123981   199  ARG B O     
4323 C  CB    . ARG B  199 ? 0.188395  0.10905   0.0997295 -7.215e-05  0.00149545  0.00498636  199  ARG B CB    
4324 C  CG    . ARG B  199 ? 0.177476  0.104072  0.103592  -0.00923942 0.00406098  0.0041971   199  ARG B CG    
4325 C  CD    . ARG B  199 ? 0.17951   0.104819  0.131398  -0.00888193 0.0105877   0.0138396   199  ARG B CD    
4326 N  NE    . ARG B  199 ? 0.172042  0.114479  0.118462  -0.00495362 0.0108417   0.0109963   199  ARG B NE    
4327 C  CZ    . ARG B  199 ? 0.156792  0.108684  0.120357  -0.0177967  0.0216363   0.0252323   199  ARG B CZ    
4328 N  NH1   . ARG B  199 ? 0.17772   0.146841  0.174063  -0.0372215  0.029413    0.0341273   199  ARG B NH1   
4329 N  NH2   . ARG B  199 ? 0.187984  0.143452  0.121042  -0.00402599 0.0192126   0.0224524   199  ARG B NH2   
4330 N  N     . ASP B  200 ? 0.21123   0.0912977 0.122633  -0.00587004 0.00977816  0.0317963   200  ASP B N     
4331 C  CA    . ASP B  200 ? 0.203765  0.124794  0.126329  -0.00204365 0.0111237   0.0191254   200  ASP B CA    
4332 C  C     . ASP B  200 ? 0.196862  0.108952  0.134715  0.00541693  0.0133317   0.0114287   200  ASP B C     
4333 O  O     . ASP B  200 ? 0.21727   0.132948  0.163011  0.0266678   0.00809679  -0.00183028 200  ASP B O     
4334 C  CB    . ASP B  200 ? 0.233131  0.145385  0.124388  -0.016685   -0.00173085 0.0419887   200  ASP B CB    
4335 C  CG    . ASP B  200 ? 0.245211  0.185006  0.142336  -0.0137035  0.00378174  0.0548398   200  ASP B CG    
4336 O  OD1   . ASP B  200 ? 0.254915  0.146242  0.132892  -0.00657804 0.0152082   0.0411503   200  ASP B OD1   
4337 O  OD2   . ASP B  200 ? 0.295695  0.254956  0.152983  -0.0148689  -0.00756244 0.0757845   200  ASP B OD2   
4338 N  N     . GLY B  201 ? 0.211597  0.109087  0.109694  -0.00681616 0.0165755   0.0127621   201  GLY B N     
4339 C  CA    . GLY B  201 ? 0.200439  0.0974567 0.137179  -0.00081221 0.0280988   -0.0009255  201  GLY B CA    
4340 C  C     . GLY B  201 ? 0.198744  0.0820657 0.135977  0.00904568  0.0164105   0.00853379  201  GLY B C     
4341 O  O     . GLY B  201 ? 0.237887  0.0921231 0.187422  0.0131206   0.0439104   -0.0021988  201  GLY B O     
4342 N  N     . THR B  202 ? 0.185456  0.0886915 0.132278  -0.00386066 0.0202329   0.0125886   202  THR B N     
4343 C  CA    . THR B  202 ? 0.177563  0.10212   0.11733   -0.00294568 0.00400456  0.0173835   202  THR B CA    
4344 C  C     . THR B  202 ? 0.175644  0.103905  0.117694  0.00236151  0.00423041  0.00494864  202  THR B C     
4345 O  O     . THR B  202 ? 0.171226  0.128776  0.118268  -0.00656561 0.00923503  -0.00348566 202  THR B O     
4346 C  CB    . THR B  202 ? 0.180119  0.0878706 0.113558  0.0174171   0.00531377  -0.00437476 202  THR B CB    
4347 O  OG1   . THR B  202 ? 0.165994  0.104785  0.125574  0.0143963   0.0151386   0.014432    202  THR B OG1   
4348 C  CG2   . THR B  202 ? 0.1896    0.114742  0.120862  0.00659241  0.00434585  -0.00591797 202  THR B CG2   
4349 N  N     . ASN B  203 ? 0.176604  0.0965019 0.128422  0.0117248   -0.0102514  -0.0047509  203  ASN B N     
4350 C  CA    . ASN B  203 ? 0.180159  0.0923215 0.110342  -0.00286936 0.00724957  0.00704001  203  ASN B CA    
4351 C  C     . ASN B  203 ? 0.177099  0.117458  0.117859  0.00469422  0.00621457  0.010953    203  ASN B C     
4352 O  O     . ASN B  203 ? 0.187905  0.12261   0.12776   -0.0025344  0.021144    0.0181021   203  ASN B O     
4353 C  CB    . ASN B  203 ? 0.181552  0.0967543 0.138437  0.00247424  -0.00935971 -0.00724732 203  ASN B CB    
4354 C  CG    . ASN B  203 ? 0.187959  0.100141  0.118973  -0.00055317 0.00806986  -0.0107677  203  ASN B CG    
4355 O  OD1   . ASN B  203 ? 0.190794  0.12896   0.150725  0.0120267   -0.0173597  -0.0047939  203  ASN B OD1   
4356 N  ND2   . ASN B  203 ? 0.196097  0.0932197 0.116978  0.0139468   0.0139276   -0.00954067 203  ASN B ND2   
4357 N  N     . GLN B  204 ? 0.171361  0.107175  0.134725  0.0151158   -0.00956624 0.00776312  204  GLN B N     
4358 C  CA    . GLN B  204 ? 0.194454  0.106783  0.163367  0.05072     -0.00216454 0.00490359  204  GLN B CA    
4359 C  C     . GLN B  204 ? 0.193502  0.100276  0.143595  0.0285794   0.00274147  -0.00303435 204  GLN B C     
4360 O  O     . GLN B  204 ? 0.21171   0.122935  0.176988  0.0350971   -0.00266524 0.0245839   204  GLN B O     
4361 C  CB    . GLN B  204 ? 0.271111  0.126067  0.24041   0.0629376   -0.0145508  -0.0181795  204  GLN B CB    
4362 C  CG    . GLN B  204 ? 0.322823  0.166123  0.272994  0.0838438   0.00171004  -0.0184672  204  GLN B CG    
4363 C  CD    . GLN B  204 ? 0.354121  0.176736  0.27903   0.0447621   0.00662521  -0.042396   204  GLN B CD    
4364 O  OE1   . GLN B  204 ? 0.37587   0.198678  0.235459  0.0630901   0.00744471  -0.0164117  204  GLN B OE1   
4365 N  NE2   . GLN B  204 ? 0.381038  0.18606   0.294211  0.0177214   0.0252144   -0.046121   204  GLN B NE2   
4366 N  N     . ARG B  205 ? 0.185057  0.0920178 0.131447  0.0147516   0.00947691  0.0070612   205  ARG B N     
4367 C  CA    . ARG B  205 ? 0.184781  0.112451  0.132278  0.0260735   -0.0052769  0.00290459  205  ARG B CA    
4368 C  C     . ARG B  205 ? 0.200988  0.118073  0.130132  0.0202499   -0.00081672 -0.00410112 205  ARG B C     
4369 O  O     . ARG B  205 ? 0.196956  0.157906  0.133591  0.0228976   -0.00481345 0.00810699  205  ARG B O     
4370 C  CB    . ARG B  205 ? 0.210242  0.110186  0.114995  0.0133562   -0.0083699  0.00921248  205  ARG B CB    
4371 C  CG    . ARG B  205 ? 0.179498  0.102457  0.115101  0.0193314   -0.00298658 0.00092719  205  ARG B CG    
4372 C  CD    . ARG B  205 ? 0.167162  0.0993713 0.131885  0.00934742  0.00544549  -0.00377386 205  ARG B CD    
4373 N  NE    . ARG B  205 ? 0.167897  0.0907654 0.146298  0.00447171  -0.00461113 0.00628974  205  ARG B NE    
4374 C  CZ    . ARG B  205 ? 0.161587  0.104505  0.15185   -0.00643774 -0.00718918 0.00757758  205  ARG B CZ    
4375 N  NH1   . ARG B  205 ? 0.170185  0.125751  0.151515  -0.013228   -0.0231544  0.00838564  205  ARG B NH1   
4376 N  NH2   . ARG B  205 ? 0.17957   0.109574  0.183506  -0.00152275 -0.0139088  0.00941466  205  ARG B NH2   
4377 N  N     . THR B  206 ? 0.189912  0.113856  0.148888  0.0210506   -0.025109   -0.009328   206  THR B N     
4378 C  CA    . THR B  206 ? 0.192344  0.124493  0.157967  0.0306912   -0.0419007  -0.00542354 206  THR B CA    
4379 C  C     . THR B  206 ? 0.199959  0.132709  0.149086  0.0255238   -0.0320631  -0.0130412  206  THR B C     
4380 O  O     . THR B  206 ? 0.227787  0.143824  0.180581  0.0247334   -0.041344   -0.00593713 206  THR B O     
4381 C  CB    . THR B  206 ? 0.209873  0.133752  0.148902  0.029588    -0.00248803 -0.0156658  206  THR B CB    
4382 O  OG1   . THR B  206 ? 0.2278    0.159541  0.19032   0.0489077   0.00733381  -0.0308693  206  THR B OG1   
4383 C  CG2   . THR B  206 ? 0.252732  0.140755  0.185513  0.017349    -0.0139907  -0.0186438  206  THR B CG2   
4384 N  N     . ASP B  207 ? 0.205174  0.130918  0.151895  0.0293879   -0.0285922  -0.0117149  207  ASP B N     
4385 C  CA    . ASP B  207 ? 0.191004  0.150155  0.153091  0.0208612   -0.0216027  -0.0101085  207  ASP B CA    
4386 C  C     . ASP B  207 ? 0.178109  0.158415  0.137689  0.010625    -0.0276699  -0.0168752  207  ASP B C     
4387 O  O     . ASP B  207 ? 0.209383  0.138641  0.153019  -0.00034153 -0.0189719  -0.00191458 207  ASP B O     
4388 C  CB    . ASP B  207 ? 0.209657  0.169529  0.149983  0.0275353   -0.0210271  0.00741851  207  ASP B CB    
4389 C  CG    . ASP B  207 ? 0.190989  0.136995  0.146631  0.0157803   -0.0196771  -0.0171552  207  ASP B CG    
4390 O  OD1   . ASP B  207 ? 0.180477  0.130101  0.143899  0.0184776   -0.0221135  -0.00049967 207  ASP B OD1   
4391 O  OD2   . ASP B  207 ? 0.218296  0.136736  0.137569  0.00592412  -0.0132226  -0.00155677 207  ASP B OD2   
4392 N  N     . GLU B  208 ? 0.204734  0.141413  0.137007  0.0290568   -0.0338191  -0.0271449  208  GLU B N     
4393 C  CA    . GLU B  208 ? 0.188804  0.138555  0.158427  0.0205977   -0.0233891  -0.0225041  208  GLU B CA    
4394 C  C     . GLU B  208 ? 0.209096  0.119547  0.137255  0.0291372   -0.0220617  -0.0138802  208  GLU B C     
4395 O  O     . GLU B  208 ? 0.226511  0.119701  0.161668  0.0213731   -0.0335325  -0.0453481  208  GLU B O     
4396 C  CB    . GLU B  208 ? 0.222273  0.150643  0.181046  -0.00059769 -0.0310975  -0.0146741  208  GLU B CB    
4397 C  CG    . GLU B  208 ? 0.262404  0.184979  0.216971  -0.0245399  -0.0202355  0.00363378  208  GLU B CG    
4398 C  CD    . GLU B  208 ? 0.305449  0.253621  0.284726  -0.0672107  0.0188827   -0.00153168 208  GLU B CD    
4399 O  OE1   . GLU B  208 ? 0.391015  0.281011  0.307988  -0.0745619  0.039325    -0.0710924  208  GLU B OE1   
4400 O  OE2   . GLU B  208 ? 0.354128  0.250236  0.376691  -0.0842951  0.0189318   -0.00610162 208  GLU B OE2   
4401 N  N     . TYR B  209 ? 0.17519   0.128661  0.132028  -0.00403319 -0.0380356  -0.0166202  209  TYR B N     
4402 C  CA    . TYR B  209 ? 0.178004  0.126576  0.118827  -0.00396625 -0.0215495  0.00166258  209  TYR B CA    
4403 C  C     . TYR B  209 ? 0.198949  0.111635  0.130507  0.0100507   -0.018532   -0.00974575 209  TYR B C     
4404 O  O     . TYR B  209 ? 0.204686  0.107134  0.184437  0.00336282  -0.0331954  -0.0175497  209  TYR B O     
4405 C  CB    . TYR B  209 ? 0.194037  0.130361  0.112694  0.00606926  -0.0237623  -0.00380334 209  TYR B CB    
4406 C  CG    . TYR B  209 ? 0.186201  0.12619   0.117838  0.0112462   -0.0188194  -0.00247969 209  TYR B CG    
4407 C  CD1   . TYR B  209 ? 0.186174  0.136304  0.146563  0.0169154   -0.0171792  -0.00830541 209  TYR B CD1   
4408 C  CD2   . TYR B  209 ? 0.200983  0.117234  0.130884  0.0110164   -0.0066121  0.0120366   209  TYR B CD2   
4409 C  CE1   . TYR B  209 ? 0.17618   0.129492  0.15668   0.0246566   -0.0171938  -0.00901132 209  TYR B CE1   
4410 C  CE2   . TYR B  209 ? 0.175466  0.134747  0.134184  0.00829142  -0.0130993  0.00259079  209  TYR B CE2   
4411 C  CZ    . TYR B  209 ? 0.16715   0.118746  0.184933  0.00360753  -0.012236   0.00932012  209  TYR B CZ    
4412 O  OH    . TYR B  209 ? 0.181083  0.124401  0.224137  -0.00228266 -0.00487454 -0.00165174 209  TYR B OH    
4413 N  N     . GLY B  210 ? 0.20689   0.113216  0.135851  0.0195858   0.0097922   0.00539648  210  GLY B N     
4414 C  CA    . GLY B  210 ? 0.202881  0.156806  0.129421  0.00848752  -0.00553021 0.0139702   210  GLY B CA    
4415 C  C     . GLY B  210 ? 0.194151  0.142178  0.143657  0.0187858   0.00655627  0.00967858  210  GLY B C     
4416 O  O     . GLY B  210 ? 0.215772  0.148961  0.175959  0.0181241   -0.021076   0.0154779   210  GLY B O     
4417 N  N     . GLY B  211 ? 0.217953  0.126218  0.154871  0.0139458   0.0110907   0.0261345   211  GLY B N     
4418 C  CA    . GLY B  211 ? 0.239309  0.139655  0.15169   0.0245382   -0.00166818 0.0327502   211  GLY B CA    
4419 C  C     . GLY B  211 ? 0.238817  0.138099  0.135807  0.0280525   -0.0122502  0.0222414   211  GLY B C     
4420 O  O     . GLY B  211 ? 0.233297  0.130219  0.14303   0.0197921   -0.00383557 0.0208954   211  GLY B O     
4421 N  N     . ALA B  212 ? 0.280409  0.119855  0.142735  0.0248701   -0.011296   0.0262253   212  ALA B N     
4422 C  CA    . ALA B  212 ? 0.303349  0.146201  0.144375  0.047856    -0.026344   -0.00018158 212  ALA B CA    
4423 C  C     . ALA B  212 ? 0.282136  0.120849  0.137307  0.0267152   -0.00301874 0.00967597  212  ALA B C     
4424 O  O     . ALA B  212 ? 0.285647  0.125775  0.108943  0.0121149   -0.00361921 0.00407536  212  ALA B O     
4425 C  CB    . ALA B  212 ? 0.30052   0.181812  0.167779  0.0234459   -0.0357351  -0.0159547  212  ALA B CB    
4426 N  N     . ILE B  213 ? 0.262794  0.15342   0.125647  0.019906    0.00392479  0.0277018   213  ILE B N     
4427 C  CA    . ILE B  213 ? 0.271005  0.151522  0.144192  0.025595    -0.00780272 -0.00291155 213  ILE B CA    
4428 C  C     . ILE B  213 ? 0.280881  0.148254  0.102253  0.0306108   0.00460111  -0.00710229 213  ILE B C     
4429 O  O     . ILE B  213 ? 0.246608  0.15395   0.111936  0.040132    0.00067454  0.00675361  213  ILE B O     
4430 C  CB    . ILE B  213 ? 0.261663  0.188718  0.166259  0.0269448   0.00392109  -0.00406413 213  ILE B CB    
4431 C  CG1   . ILE B  213 ? 0.273865  0.168253  0.226324  0.0188735   -0.0305375  0.00468831  213  ILE B CG1   
4432 C  CG2   . ILE B  213 ? 0.285855  0.227203  0.201271  -0.00969353 0.0143519   -0.0213629  213  ILE B CG2   
4433 C  CD1   . ILE B  213 ? 0.321499  0.283219  0.246936  0.011739    -0.0544184  -0.0102808  213  ILE B CD1   
4434 N  N     A GLU B  214 ? 0.285414  0.132312  0.114428  0.0282548   -0.00259873 -0.0169732  214  GLU B N     
4435 N  N     B GLU B  214 ? 0.293388  0.122426  0.116956  0.0303253   -0.00618311 -0.0191479  214  GLU B N     
4436 C  CA    A GLU B  214 ? 0.300049  0.136024  0.126127  0.0258941   -0.0191917  -0.0090006  214  GLU B CA    
4437 C  CA    B GLU B  214 ? 0.313668  0.129201  0.121189  0.0257191   -0.0215898  -0.017292   214  GLU B CA    
4438 C  C     A GLU B  214 ? 0.277913  0.128889  0.125019  0.0327247   -0.0270087  -0.0108036  214  GLU B C     
4439 C  C     B GLU B  214 ? 0.280226  0.129662  0.126116  0.0314898   -0.0292209  -0.0122006  214  GLU B C     
4440 O  O     A GLU B  214 ? 0.285124  0.133546  0.139169  0.0122252   -0.0363247  -0.00659085 214  GLU B O     
4441 O  O     B GLU B  214 ? 0.273493  0.142618  0.134956  0.0165597   -0.0395183  -0.00732436 214  GLU B O     
4442 C  CB    A GLU B  214 ? 0.306778  0.197721  0.151104  0.0220029   -0.0427857  0.0008467   214  GLU B CB    
4443 C  CB    B GLU B  214 ? 0.352314  0.193226  0.145716  0.0235383   -0.0580188  -0.0221075  214  GLU B CB    
4444 C  CG    A GLU B  214 ? 0.323593  0.230448  0.196217  0.0279421   -0.0518468  -0.00936583 214  GLU B CG    
4445 C  CG    B GLU B  214 ? 0.381086  0.250845  0.196458  0.00755185  -0.0650575  -0.0581322  214  GLU B CG    
4446 C  CD    A GLU B  214 ? 0.309463  0.263798  0.175877  0.00596149  -0.0574256  -0.0147405  214  GLU B CD    
4447 C  CD    B GLU B  214 ? 0.419488  0.360634  0.212795  0.0299386   -0.101947   -0.0595587  214  GLU B CD    
4448 O  OE1   A GLU B  214 ? 0.290846  0.263671  0.133114  0.0467874   -0.0390378  -0.0400962  214  GLU B OE1   
4449 O  OE1   B GLU B  214 ? 0.431939  0.361211  0.280304  0.0401477   -0.161131   -0.0815305  214  GLU B OE1   
4450 O  OE2   A GLU B  214 ? 0.318903  0.306459  0.240497  -0.00725354 -0.0829578  -0.00908763 214  GLU B OE2   
4451 O  OE2   B GLU B  214 ? 0.450146  0.441501  0.297185  0.055257    -0.12286    -0.0563372  214  GLU B OE2   
4452 N  N     . ASN B  215 ? 0.237674  0.125897  0.129454  0.0267061   -0.0154868  -0.00488595 215  ASN B N     
4453 C  CA    . ASN B  215 ? 0.22936   0.11403   0.132884  0.0178737   -0.0103691  -0.00027505 215  ASN B CA    
4454 C  C     . ASN B  215 ? 0.225486  0.0957287 0.132042  0.00773216  -0.00804025 0.00444761  215  ASN B C     
4455 O  O     . ASN B  215 ? 0.214649  0.099075  0.128679  0.0203272   -0.0154231  0.00999564  215  ASN B O     
4456 C  CB    . ASN B  215 ? 0.230064  0.129929  0.136117  0.0277975   -0.0398115  0.00397127  215  ASN B CB    
4457 C  CG    . ASN B  215 ? 0.25712   0.119636  0.174465  -0.00206277 -0.0585294  0.00976964  215  ASN B CG    
4458 O  OD1   . ASN B  215 ? 0.265718  0.141632  0.159959  0.00646018  -0.0516461  0.00533707  215  ASN B OD1   
4459 N  ND2   . ASN B  215 ? 0.268058  0.140354  0.198635  0.0276211   -0.0764029  0.0364864   215  ASN B ND2   
4460 N  N     A ARG B  216 ? 0.211229  0.0864544 0.108365  0.0102174   -0.00377212 0.00351359  216  ARG B N     
4461 N  N     B ARG B  216 ? 0.207941  0.0902147 0.100348  0.00890314  -0.0105369  0.010455    216  ARG B N     
4462 C  CA    A ARG B  216 ? 0.202813  0.0813907 0.112437  -0.00187029 -0.00244653 0.00641443  216  ARG B CA    
4463 C  CA    B ARG B  216 ? 0.196927  0.0879588 0.102229  -0.00454866 -0.0104908  0.0176226   216  ARG B CA    
4464 C  C     A ARG B  216 ? 0.19635   0.0865614 0.10569   0.0030914   0.00356962  0.00315096  216  ARG B C     
4465 C  C     B ARG B  216 ? 0.193872  0.0891526 0.098723  0.00189594  -0.0006014  0.00781634  216  ARG B C     
4466 O  O     A ARG B  216 ? 0.188458  0.0890493 0.0978682 0.0024761   -0.00883968 -0.00127896 216  ARG B O     
4467 O  O     B ARG B  216 ? 0.187579  0.0907711 0.092749  0.0020843   -0.0124997  0.00368507  216  ARG B O     
4468 C  CB    A ARG B  216 ? 0.215984  0.0719263 0.130792  0.00233329  0.0233729   -0.00015351 216  ARG B CB    
4469 C  CB    B ARG B  216 ? 0.203558  0.0894935 0.11008   -0.00332291 -0.00145132 0.0268956   216  ARG B CB    
4470 C  CG    A ARG B  216 ? 0.232658  0.0624262 0.137406  0.0019767   0.0310757   -0.00678265 216  ARG B CG    
4471 C  CG    B ARG B  216 ? 0.206553  0.0880519 0.0976306 -0.0046943  0.00535297  0.0339445   216  ARG B CG    
4472 C  CD    A ARG B  216 ? 0.251297  0.109183  0.138649  -0.0196341  0.0360482   -0.0221041  216  ARG B CD    
4473 C  CD    B ARG B  216 ? 0.208252  0.1226    0.0965186 -0.0200274  0.0234845   0.0374573   216  ARG B CD    
4474 N  NE    A ARG B  216 ? 0.258491  0.13987   0.153299  -0.0164452  0.0271821   -0.0338507  216  ARG B NE    
4475 N  NE    B ARG B  216 ? 0.193381  0.142757  0.0966773 -0.0155598  0.0293796   0.0410361   216  ARG B NE    
4476 C  CZ    A ARG B  216 ? 0.25416   0.16673   0.153034  -0.00606743 0.0210942   -0.0269182  216  ARG B CZ    
4477 C  CZ    B ARG B  216 ? 0.19023   0.17103   0.0769375 -0.00901394 0.0264476   0.0690518   216  ARG B CZ    
4478 N  NH1   A ARG B  216 ? 0.276767  0.184143  0.186465  0.0043406   0.00409709  -0.0363968  216  ARG B NH1   
4479 N  NH1   B ARG B  216 ? 0.215741  0.205423  0.086466  -0.00457061 0.036655    0.0845807   216  ARG B NH1   
4480 N  NH2   A ARG B  216 ? 0.254759  0.189797  0.161093  -0.0150553  0.0252449   -0.0379618  216  ARG B NH2   
4481 N  NH2   B ARG B  216 ? 0.197613  0.198242  0.128777  -0.0014799  0.00399665  0.0620662   216  ARG B NH2   
4482 N  N     . ALA B  217 ? 0.188883  0.0846351 0.1233    0.00876032  0.007779    -0.0010502  217  ALA B N     
4483 C  CA    . ALA B  217 ? 0.180397  0.08192   0.119168  0.00541719  0.00982102  -0.0117246  217  ALA B CA    
4484 C  C     . ALA B  217 ? 0.167445  0.100033  0.105096  0.0103967   0.0157583   6.636e-05   217  ALA B C     
4485 O  O     . ALA B  217 ? 0.20211   0.0892561 0.0881486 0.0162955   0.0196857   0.00201733  217  ALA B O     
4486 C  CB    . ALA B  217 ? 0.196295  0.140548  0.143025  0.00993923  0.0441557   -0.0035697  217  ALA B CB    
4487 N  N     . ARG B  218 ? 0.166327  0.100024  0.110827  0.00083327  0.00771218  0.00149623  218  ARG B N     
4488 C  CA    . ARG B  218 ? 0.172354  0.0893626 0.111233  0.00072785  -0.00306123 0.00947859  218  ARG B CA    
4489 C  C     . ARG B  218 ? 0.1727    0.105237  0.111414  0.00408897  0.00651409  0.00079045  218  ARG B C     
4490 O  O     . ARG B  218 ? 0.17624   0.101188  0.11957   0.012136    0.0038412   0.00469567  218  ARG B O     
4491 C  CB    . ARG B  218 ? 0.167911  0.0963409 0.147306  0.00677862  0.00059837  0.00541698  218  ARG B CB    
4492 C  CG    . ARG B  218 ? 0.172053  0.109351  0.155011  0.00040228  -0.0121947  0.00556037  218  ARG B CG    
4493 C  CD    . ARG B  218 ? 0.192027  0.145986  0.147307  0.0282743   -0.0126005  0.0123265   218  ARG B CD    
4494 N  NE    . ARG B  218 ? 0.216661  0.146528  0.132876  0.00947618  -0.0235202  -0.00262708 218  ARG B NE    
4495 C  CZ    . ARG B  218 ? 0.256836  0.144538  0.134612  0.00487532  -0.0426444  -0.00211087 218  ARG B CZ    
4496 N  NH1   . ARG B  218 ? 0.283631  0.14766   0.18748   0.00044809  -0.0227501  -0.0237011  218  ARG B NH1   
4497 N  NH2   . ARG B  218 ? 0.297216  0.188282  0.156205  0.00967703  -0.03362    0.0175012   218  ARG B NH2   
4498 N  N     . LEU B  219 ? 0.169258  0.114875  0.0972091 0.00171207  0.011877    0.00051047  219  LEU B N     
4499 C  CA    . LEU B  219 ? 0.153692  0.0999106 0.0956938 0.0177346   0.0113319   -0.00450473 219  LEU B CA    
4500 C  C     . LEU B  219 ? 0.142951  0.086029  0.0967637 0.0121662   0.0253855   0.00216719  219  LEU B C     
4501 O  O     . LEU B  219 ? 0.155681  0.0891079 0.0962566 0.00159119  0.0193258   0.00582538  219  LEU B O     
4502 C  CB    . LEU B  219 ? 0.162318  0.0918022 0.100296  0.0093521   0.0110124   -0.00711556 219  LEU B CB    
4503 C  CG    . LEU B  219 ? 0.147514  0.108971  0.104199  0.00143307  0.0291163   -0.00803654 219  LEU B CG    
4504 C  CD1   . LEU B  219 ? 0.145338  0.119541  0.130393  -0.006791   0.0240593   -0.00028311 219  LEU B CD1   
4505 C  CD2   . LEU B  219 ? 0.177219  0.103958  0.110081  0.0136639   0.0148844   -0.0201891  219  LEU B CD2   
4506 N  N     . LEU B  220 ? 0.134902  0.105941  0.0909677 0.0106257   0.0232385   -0.00265184 220  LEU B N     
4507 C  CA    . LEU B  220 ? 0.141663  0.0897082 0.0933363 0.00468166  0.0368331   -0.00828753 220  LEU B CA    
4508 C  C     . LEU B  220 ? 0.15016   0.087582  0.0770849 0.0103785   0.0344705   -0.00143434 220  LEU B C     
4509 O  O     . LEU B  220 ? 0.169065  0.0856543 0.100306  0.00750245  0.0259393   -0.00097354 220  LEU B O     
4510 C  CB    . LEU B  220 ? 0.142302  0.0976148 0.0931883 0.0133472   0.0350575   -0.00183836 220  LEU B CB    
4511 C  CG    . LEU B  220 ? 0.143462  0.091045  0.102056  0.0202663   0.0365497   -0.00935699 220  LEU B CG    
4512 C  CD1   . LEU B  220 ? 0.171382  0.126668  0.115754  0.0233759   0.00531745  -0.018635   220  LEU B CD1   
4513 C  CD2   . LEU B  220 ? 0.163041  0.134238  0.12419   0.00455634  0.0352153   -0.00397285 220  LEU B CD2   
4514 N  N     . LEU B  221 ? 0.164312  0.0980659 0.070823  0.00989093  0.0281355   -0.00977268 221  LEU B N     
4515 C  CA    . LEU B  221 ? 0.168055  0.103911  0.080245  -0.00115345 0.0157358   -0.0124218  221  LEU B CA    
4516 C  C     . LEU B  221 ? 0.163409  0.0934423 0.0870652 0.00342233  0.0255941   -0.013219   221  LEU B C     
4517 O  O     . LEU B  221 ? 0.183866  0.0941377 0.10412   0.00490673  0.0228838   -0.00470553 221  LEU B O     
4518 C  CB    . LEU B  221 ? 0.177979  0.147365  0.0911166 0.00886088  0.0177831   0.00904384  221  LEU B CB    
4519 C  CG    . LEU B  221 ? 0.199456  0.162953  0.0884635 0.0227937   0.0513696   0.00751843  221  LEU B CG    
4520 C  CD1   . LEU B  221 ? 0.241749  0.254283  0.129288  0.0153544   0.0134153   0.0447305   221  LEU B CD1   
4521 C  CD2   . LEU B  221 ? 0.192851  0.164582  0.176745  0.0170315   0.0783272   0.0239957   221  LEU B CD2   
4522 N  N     . GLU B  222 ? 0.157669  0.0916736 0.0815672 -0.00076193 0.0236178   -0.00894426 222  GLU B N     
4523 C  CA    . GLU B  222 ? 0.140558  0.10505   0.101355  0.00073502  0.018135    0.00223778  222  GLU B CA    
4524 C  C     . GLU B  222 ? 0.140438  0.0983875 0.0894523 -0.0014065  0.0115506   -0.00470541 222  GLU B C     
4525 O  O     . GLU B  222 ? 0.160577  0.0787718 0.129708  0.00038959  0.0181935   -0.0105543  222  GLU B O     
4526 C  CB    . GLU B  222 ? 0.146967  0.107689  0.107408  0.00768634  0.00863971  -0.00963174 222  GLU B CB    
4527 C  CG    . GLU B  222 ? 0.157772  0.123012  0.121744  0.0145631   0.00221886  0.00279634  222  GLU B CG    
4528 C  CD    . GLU B  222 ? 0.171751  0.12616   0.138604  0.00716911  -0.00557693 0.00632621  222  GLU B CD    
4529 O  OE1   . GLU B  222 ? 0.188919  0.156329  0.170102  0.0185183   0.0195847   0.0011512   222  GLU B OE1   
4530 O  OE2   . GLU B  222 ? 0.182013  0.186558  0.155735  0.0152403   -0.0157312  0.0178741   222  GLU B OE2   
4531 N  N     . VAL B  223 ? 0.143208  0.10766   0.0815379 -0.0028679  0.0104199   -0.00588514 223  VAL B N     
4532 C  CA    . VAL B  223 ? 0.142961  0.0986122 0.0896085 0.00812385  0.00764649  -0.00924465 223  VAL B CA    
4533 C  C     . VAL B  223 ? 0.154526  0.103597  0.0989502 0.00753457  0.017376    -0.00744721 223  VAL B C     
4534 O  O     . VAL B  223 ? 0.163153  0.0945826 0.0956326 -0.00061146 0.0187715   -0.00196238 223  VAL B O     
4535 C  CB    . VAL B  223 ? 0.134053  0.0830101 0.0960982 0.0161907   0.00657813  -0.0139914  223  VAL B CB    
4536 C  CG1   . VAL B  223 ? 0.144865  0.119421  0.0979966 0.0129072   -0.0122858  -0.00848864 223  VAL B CG1   
4537 C  CG2   . VAL B  223 ? 0.153363  0.0918921 0.115564  0.0248908   0.0315023   -0.0137152  223  VAL B CG2   
4538 N  N     . THR B  224 ? 0.145375  0.0978286 0.100116  0.0130472   0.0277795   -0.0114601  224  THR B N     
4539 C  CA    . THR B  224 ? 0.153269  0.0973964 0.105718  0.0111757   0.0382269   -0.0256108  224  THR B CA    
4540 C  C     . THR B  224 ? 0.167978  0.100151  0.101868  0.00139466  0.0234788   -0.00931587 224  THR B C     
4541 O  O     . THR B  224 ? 0.177899  0.100689  0.130527  0.0215197   0.0338534   -0.00934924 224  THR B O     
4542 C  CB    . THR B  224 ? 0.144954  0.101538  0.130861  0.00968688  0.0451033   -0.0152864  224  THR B CB    
4543 O  OG1   . THR B  224 ? 0.151637  0.107037  0.132741  0.00721201  0.0338726   -0.00058697 224  THR B OG1   
4544 C  CG2   . THR B  224 ? 0.164815  0.10979   0.144514  0.0261228   0.0650025   -0.00601437 224  THR B CG2   
4545 N  N     A GLU B  225 ? 0.171866  0.109738  0.0933495 -0.00335966 0.018521    -0.0168862  225  GLU B N     
4546 N  N     B GLU B  225 ? 0.173915  0.102153  0.0981068 -0.0067609  0.0199612   -0.0147362  225  GLU B N     
4547 C  CA    A GLU B  225 ? 0.174629  0.107712  0.107719  -0.00145818 0.00466608  -0.00830401 225  GLU B CA    
4548 C  CA    B GLU B  225 ? 0.182784  0.0939065 0.118048  -0.00740083 0.009493    -0.0044272  225  GLU B CA    
4549 C  C     A GLU B  225 ? 0.181983  0.10172   0.113268  0.00232956  0.0182884   -0.0124945  225  GLU B C     
4550 C  C     B GLU B  225 ? 0.184047  0.0934001 0.11907   -0.00053489 0.0229809   -0.0100006  225  GLU B C     
4551 O  O     A GLU B  225 ? 0.205734  0.0974736 0.118557  0.00084613  0.00516264  -0.00886272 225  GLU B O     
4552 O  O     B GLU B  225 ? 0.208654  0.0896674 0.130625  -0.00351033 0.0102619   -0.00484961 225  GLU B O     
4553 C  CB    A GLU B  225 ? 0.189142  0.144959  0.129145  -0.00261146 -0.0202358  -0.0122592  225  GLU B CB    
4554 C  CB    B GLU B  225 ? 0.202281  0.11484   0.14521   -0.0154479  -0.0114459  -0.00686284 225  GLU B CB    
4555 C  CG    A GLU B  225 ? 0.210808  0.217133  0.149264  -0.0241421  -0.0381656  -0.0149148  225  GLU B CG    
4556 C  CG    B GLU B  225 ? 0.252113  0.154757  0.203863  -0.0499917  -0.0257848  -0.00250578 225  GLU B CG    
4557 C  CD    A GLU B  225 ? 0.198422  0.287111  0.206205  -0.0241349  -0.0717458  -0.0312976  225  GLU B CD    
4558 C  CD    B GLU B  225 ? 0.278557  0.184312  0.245544  -0.0340622  -0.0141358  -0.00421709 225  GLU B CD    
4559 O  OE1   A GLU B  225 ? 0.250633  0.334794  0.241759  -0.0252473  -0.0613081  -0.0277122  225  GLU B OE1   
4560 O  OE1   B GLU B  225 ? 0.35      0.292925  0.260053  -0.0438919  -0.00712063 -0.0199182  225  GLU B OE1   
4561 O  OE2   A GLU B  225 ? 0.314609  0.3426    0.227431  0.0168733   -0.0559383  -0.0509553  225  GLU B OE2   
4562 O  OE2   B GLU B  225 ? 0.377639  0.209767  0.342541  -0.0496163  -0.0378322  -0.00188386 225  GLU B OE2   
4563 N  N     . ALA B  226 ? 0.166203  0.103265  0.105007  0.00302349  0.0234147   -0.00608513 226  ALA B N     
4564 C  CA    . ALA B  226 ? 0.154646  0.0955545 0.107463  0.0116516   0.0302565   0.00228542  226  ALA B CA    
4565 C  C     . ALA B  226 ? 0.155292  0.112879  0.105867  -0.00280383 0.013933    0.0136035   226  ALA B C     
4566 O  O     . ALA B  226 ? 0.17473   0.0892263 0.132773  -0.00617189 0.00566864  -0.00385626 226  ALA B O     
4567 C  CB    . ALA B  226 ? 0.156136  0.098199  0.123071  0.0107886   0.027661    -0.014677   226  ALA B CB    
4568 N  N     . ILE B  227 ? 0.136303  0.103302  0.116054  0.0182962   0.0189675   -0.00629971 227  ILE B N     
4569 C  CA    . ILE B  227 ? 0.13761   0.0889753 0.109147  0.0164864   0.0107457   -0.0098909  227  ILE B CA    
4570 C  C     . ILE B  227 ? 0.179143  0.087653  0.110112  0.0288135   0.00263377  -0.00666348 227  ILE B C     
4571 O  O     . ILE B  227 ? 0.185657  0.0726683 0.13969   0.019816    0.011501    0.00172764  227  ILE B O     
4572 C  CB    . ILE B  227 ? 0.140795  0.103685  0.110582  0.0166855   0.0161839   -0.0191096  227  ILE B CB    
4573 C  CG1   . ILE B  227 ? 0.15187   0.0852945 0.118299  0.00782908  0.0154252   -0.0173827  227  ILE B CG1   
4574 C  CG2   . ILE B  227 ? 0.138395  0.117958  0.118137  0.0165941   0.0102395   -0.00413457 227  ILE B CG2   
4575 C  CD1   . ILE B  227 ? 0.162759  0.093319  0.122613  -0.00731507 -0.00059657 -0.0140439  227  ILE B CD1   
4576 N  N     . THR B  228 ? 0.211872  0.109351  0.110538  0.0352729   0.02292     -0.0168748  228  THR B N     
4577 C  CA    . THR B  228 ? 0.235498  0.126834  0.129927  0.0401139   0.00985469  -0.0373052  228  THR B CA    
4578 C  C     . THR B  228 ? 0.233139  0.13525   0.164132  0.0370582   -0.0183229  -0.0496341  228  THR B C     
4579 O  O     . THR B  228 ? 0.255613  0.146032  0.221617  0.0484739   -0.0243725  -0.0760521  228  THR B O     
4580 C  CB    . THR B  228 ? 0.275911  0.186747  0.139475  0.0727462   0.0143201   -0.00595447 228  THR B CB    
4581 O  OG1   . THR B  228 ? 0.339889  0.266494  0.142052  0.131696    0.00870933  -0.0208613  228  THR B OG1   
4582 C  CG2   . THR B  228 ? 0.264203  0.190992  0.157563  0.0856607   0.0617835   -0.0129345  228  THR B CG2   
4583 N  N     . SER B  229 ? 0.182022  0.122057  0.161109  0.0280416   -0.028795   -0.02371    229  SER B N     
4584 C  CA    . SER B  229 ? 0.204365  0.135067  0.206287  0.0027733   -0.0424259  -0.0345371  229  SER B CA    
4585 C  C     . SER B  229 ? 0.201427  0.100975  0.209679  0.00588988  -0.0188945  -0.0344836  229  SER B C     
4586 O  O     . SER B  229 ? 0.223944  0.136726  0.247235  -0.0206344  -0.0182359  -0.0372185  229  SER B O     
4587 C  CB    . SER B  229 ? 0.202001  0.181108  0.238001  0.00217163  -0.0364475  -0.0547319  229  SER B CB    
4588 O  OG    . SER B  229 ? 0.202325  0.13219   0.262256  -0.00140925 -0.0040239  -0.0297923  229  SER B OG    
4589 N  N     . VAL B  230 ? 0.174784  0.0971297 0.154701  0.0102984   -0.00248299 -0.0260454  230  VAL B N     
4590 C  CA    . VAL B  230 ? 0.168034  0.106927  0.153487  -0.00340223 0.023339    -0.0199246  230  VAL B CA    
4591 C  C     . VAL B  230 ? 0.154319  0.0835095 0.124663  -0.0144179  0.0305426   -0.00924074 230  VAL B C     
4592 O  O     . VAL B  230 ? 0.173969  0.0929698 0.1593    -0.00587212 0.0377821   0.00031901  230  VAL B O     
4593 C  CB    . VAL B  230 ? 0.177845  0.127274  0.134145  0.0155617   0.0449011   -0.0219121  230  VAL B CB    
4594 C  CG1   . VAL B  230 ? 0.208087  0.133302  0.121896  -0.0141009  0.030589    -0.00322767 230  VAL B CG1   
4595 C  CG2   . VAL B  230 ? 0.194216  0.152962  0.185343  0.0280124   0.0605139   -0.0232042  230  VAL B CG2   
4596 N  N     . TRP B  231 ? 0.150888  0.0883099 0.105614  -0.0181701  0.0263006   -0.00497899 231  TRP B N     
4597 C  CA    . TRP B  231 ? 0.156591  0.0918057 0.108856  -0.0100587  0.0199482   -0.0103958  231  TRP B CA    
4598 C  C     . TRP B  231 ? 0.162421  0.0962267 0.113941  0.00183713  0.0225412   -0.0157636  231  TRP B C     
4599 O  O     . TRP B  231 ? 0.182957  0.119133  0.104517  0.0118749   0.0227568   -0.00230964 231  TRP B O     
4600 C  CB    . TRP B  231 ? 0.159906  0.0896884 0.12019   -0.00399276 0.0132835   -0.0194537  231  TRP B CB    
4601 C  CG    . TRP B  231 ? 0.15299   0.070459  0.114464  -0.00257014 0.0190247   -0.00617542 231  TRP B CG    
4602 C  CD1   . TRP B  231 ? 0.149841  0.075087  0.111817  -0.00595497 0.0154212   -0.0103968  231  TRP B CD1   
4603 C  CD2   . TRP B  231 ? 0.144285  0.0832046 0.124157  -0.00588987 0.0151797   -0.00820291 231  TRP B CD2   
4604 N  NE1   . TRP B  231 ? 0.145288  0.0808845 0.114576  -0.00390003 0.012031    0.00782418  231  TRP B NE1   
4605 C  CE2   . TRP B  231 ? 0.134293  0.083549  0.125354  -0.0129594  0.019016    -0.00451251 231  TRP B CE2   
4606 C  CE3   . TRP B  231 ? 0.155736  0.0834023 0.129866  0.00015096  0.0192134   0.00250992  231  TRP B CE3   
4607 C  CZ2   . TRP B  231 ? 0.13828   0.0708741 0.12615   -0.00842519 0.0175501   0.00434174  231  TRP B CZ2   
4608 C  CZ3   . TRP B  231 ? 0.14488   0.10911   0.11056   -0.00838233 0.0293125   0.00622897  231  TRP B CZ3   
4609 C  CH2   . TRP B  231 ? 0.145783  0.0767516 0.120521  -0.00385113 0.0255976   -0.00013202 231  TRP B CH2   
4610 N  N     . ASP B  232 ? 0.170318  0.0818186 0.119694  0.00133283  0.0297788   -0.0240282  232  ASP B N     
4611 C  CA    . ASP B  232 ? 0.1996    0.0938763 0.129345  0.00588503  0.0352092   -0.0137567  232  ASP B CA    
4612 C  C     . ASP B  232 ? 0.174281  0.0964846 0.131893  0.00809509  0.016533    -0.0110647  232  ASP B C     
4613 O  O     . ASP B  232 ? 0.156825  0.116087  0.109538  -0.0122319  0.0270765   -0.0101998  232  ASP B O     
4614 C  CB    . ASP B  232 ? 0.222132  0.105801  0.173519  0.020389    0.0564641   -0.0108648  232  ASP B CB    
4615 C  CG    . ASP B  232 ? 0.279968  0.173499  0.219059  -0.0089149  0.0617233   -0.0782891  232  ASP B CG    
4616 O  OD1   . ASP B  232 ? 0.354807  0.304389  0.300747  -0.0362094  0.0218245   -0.0968784  232  ASP B OD1   
4617 O  OD2   . ASP B  232 ? 0.306624  0.156297  0.376661  -0.0246008  0.0596487   -0.0811823  232  ASP B OD2   
4618 N  N     . SER B  233 ? 0.195345  0.0977615 0.133559  0.00288085  0.0183614   0.00601646  233  SER B N     
4619 C  CA    . SER B  233 ? 0.175987  0.0959276 0.12242   0.00700941  0.0206033   0.00999417  233  SER B CA    
4620 C  C     . SER B  233 ? 0.178249  0.103061  0.11935   0.00854666  0.0326158   -0.0131813  233  SER B C     
4621 O  O     . SER B  233 ? 0.174365  0.093853  0.113341  0.00024991  0.0279209   -0.00222224 233  SER B O     
4622 C  CB    . SER B  233 ? 0.208428  0.142144  0.107978  0.0103474   0.0230769   0.00026872  233  SER B CB    
4623 O  OG    . SER B  233 ? 0.24158   0.140167  0.124783  0.00622662  0.00721056  -0.0189341  233  SER B OG    
4624 N  N     . GLN B  234 ? 0.158707  0.113617  0.116485  0.00938994  0.0372148   -0.00666445 234  GLN B N     
4625 C  CA    . GLN B  234 ? 0.164041  0.117196  0.118321  0.017084    0.0403003   -0.034657   234  GLN B CA    
4626 C  C     . GLN B  234 ? 0.168222  0.0973589 0.131575  0.0107544   0.026354    -0.0106565  234  GLN B C     
4627 O  O     . GLN B  234 ? 0.165769  0.120729  0.149253  0.0117423   0.0445792   -0.0166506  234  GLN B O     
4628 C  CB    . GLN B  234 ? 0.215183  0.164066  0.129537  0.0445455   0.0415526   -0.0507184  234  GLN B CB    
4629 C  CG    . GLN B  234 ? 0.301901  0.228036  0.134446  0.0513796   0.0185733   -0.0633839  234  GLN B CG    
4630 C  CD    . GLN B  234 ? 0.368091  0.292498  0.255922  0.0254522   0.0614745   -0.0797565  234  GLN B CD    
4631 O  OE1   . GLN B  234 ? 0.499104  0.315499  0.379041  0.0921771   0.0120012   -0.0208121  234  GLN B OE1   
4632 N  NE2   . GLN B  234 ? 0.393504  0.344445  0.444049  0.0324258   0.0993949   -0.00101049 234  GLN B NE2   
4633 N  N     . ARG B  235 ? 0.162982  0.0783755 0.11282   -0.00261688 0.0327695   -0.0234892  235  ARG B N     
4634 C  CA    . ARG B  235 ? 0.175313  0.0640163 0.118141  -0.0093135  0.0317247   -0.0149791  235  ARG B CA    
4635 C  C     . ARG B  235 ? 0.14741   0.0767338 0.112739  0.00651014  0.0257065   -0.0151979  235  ARG B C     
4636 O  O     . ARG B  235 ? 0.180764  0.0837113 0.104242  0.00867448  0.0307387   -0.0154971  235  ARG B O     
4637 C  CB    . ARG B  235 ? 0.183352  0.0602357 0.136702  -0.00019274 0.0462813   -0.00138921 235  ARG B CB    
4638 C  CG    . ARG B  235 ? 0.219922  0.0616948 0.142531  0.0111935   0.0498168   -0.0121723  235  ARG B CG    
4639 C  CD    . ARG B  235 ? 0.249089  0.0711994 0.20504   0.0102068   0.0399196   0.0193103   235  ARG B CD    
4640 N  NE    . ARG B  235 ? 0.276086  0.113564  0.210754  0.0474002   0.0240621   0.00110318  235  ARG B NE    
4641 C  CZ    . ARG B  235 ? 0.306278  0.122154  0.168065  0.0634815   0.0183656   -0.0238664  235  ARG B CZ    
4642 N  NH1   . ARG B  235 ? 0.251532  0.124026  0.167507  0.0480973   -0.00666421 -0.0303791  235  ARG B NH1   
4643 N  NH2   . ARG B  235 ? 0.35263   0.119106  0.222905  0.073766    -0.00722916 -0.0215121  235  ARG B NH2   
4644 N  N     . VAL B  236 ? 0.151309  0.0868074 0.116759  0.00975546  0.0226896   -0.0100991  236  VAL B N     
4645 C  CA    . VAL B  236 ? 0.140966  0.0802048 0.106179  0.00177305  0.0270469   -0.00949878 236  VAL B CA    
4646 C  C     . VAL B  236 ? 0.147089  0.0762718 0.0863395 0.00657758  0.0257515   -0.00969533 236  VAL B C     
4647 O  O     . VAL B  236 ? 0.163154  0.0937149 0.0897543 -0.00387086 0.0334334   -0.00710278 236  VAL B O     
4648 C  CB    . VAL B  236 ? 0.142437  0.0775621 0.116465  -0.00353718 0.0210346   -0.00317543 236  VAL B CB    
4649 C  CG1   . VAL B  236 ? 0.161398  0.0864983 0.129832  0.0086186   0.0240587   -0.0102338  236  VAL B CG1   
4650 C  CG2   . VAL B  236 ? 0.164275  0.100089  0.110694  -0.0197753  0.0355243   0.00348848  236  VAL B CG2   
4651 N  N     . GLY B  237 ? 0.146105  0.0836193 0.0891285 -0.0037966  0.0343554   -0.0166432  237  GLY B N     
4652 C  CA    . GLY B  237 ? 0.135607  0.0837    0.114759  0.00259864  0.0346672   -0.0036923  237  GLY B CA    
4653 C  C     . GLY B  237 ? 0.131988  0.0829225 0.0960069 -4.298e-05  0.0258647   -0.00427671 237  GLY B C     
4654 O  O     . GLY B  237 ? 0.155132  0.0770344 0.102183  0.00982803  0.0383815   -0.012158   237  GLY B O     
4655 N  N     . VAL B  238 ? 0.145701  0.0707657 0.104235  -0.00670108 0.0266908   -0.00874045 238  VAL B N     
4656 C  CA    . VAL B  238 ? 0.140284  0.0735798 0.089017  -0.00392579 0.0226389   -0.00369796 238  VAL B CA    
4657 C  C     . VAL B  238 ? 0.145839  0.0905644 0.0936628 -0.0118526  0.0291068   0.00047954  238  VAL B C     
4658 O  O     . VAL B  238 ? 0.133747  0.117681  0.103484  -0.00724331 0.0315704   -0.00373136 238  VAL B O     
4659 C  CB    . VAL B  238 ? 0.138981  0.0780785 0.102077  -0.00118414 0.0140492   -0.00259161 238  VAL B CB    
4660 C  CG1   . VAL B  238 ? 0.147246  0.0837439 0.10832   0.00611327  0.00499392  -0.00694017 238  VAL B CG1   
4661 C  CG2   . VAL B  238 ? 0.155605  0.100154  0.111073  -0.0181513  0.0109951   -0.00266058 238  VAL B CG2   
4662 N  N     . ARG B  239 ? 0.135161  0.0824137 0.103956  -0.0113341  0.0200826   -0.00739112 239  ARG B N     
4663 C  CA    . ARG B  239 ? 0.144538  0.0832252 0.0966977 -0.0116454  0.0148325   0.00608556  239  ARG B CA    
4664 C  C     . ARG B  239 ? 0.135414  0.0733705 0.0865077 -0.00775384 0.0312568   -0.0120888  239  ARG B C     
4665 O  O     . ARG B  239 ? 0.146093  0.0927741 0.0895872 -0.00059438 0.035831    -0.0150018  239  ARG B O     
4666 C  CB    . ARG B  239 ? 0.134432  0.106393  0.0975397 -0.017062   0.0116426   0.0131226   239  ARG B CB    
4667 C  CG    . ARG B  239 ? 0.132261  0.109661  0.103602  -0.00798406 0.00262396  0.00864189  239  ARG B CG    
4668 C  CD    . ARG B  239 ? 0.12301   0.137237  0.100136  -0.00793634 0.0114721   0.00032146  239  ARG B CD    
4669 N  NE    . ARG B  239 ? 0.115957  0.135608  0.112604  -0.0217534  0.00420567  0.00562393  239  ARG B NE    
4670 C  CZ    . ARG B  239 ? 0.121972  0.117597  0.11346   -0.0168141  0.0137239   -0.00184279 239  ARG B CZ    
4671 N  NH1   . ARG B  239 ? 0.138525  0.0934054 0.12242   -0.0178561  0.0269184   -0.00369268 239  ARG B NH1   
4672 N  NH2   . ARG B  239 ? 0.118806  0.145232  0.134496  -0.00874178 0.00874913  -0.0121792  239  ARG B NH2   
4673 N  N     . LEU B  240 ? 0.148812  0.091453  0.0913368 -0.0218965  0.0194708   0.00794575  240  LEU B N     
4674 C  CA    . LEU B  240 ? 0.14696   0.0831437 0.102049  -0.0143131  0.0261704   -0.00066738 240  LEU B CA    
4675 C  C     . LEU B  240 ? 0.146552  0.0899275 0.111512  -0.013274   0.0339159   -0.00488159 240  LEU B C     
4676 O  O     . LEU B  240 ? 0.144031  0.11757   0.128003  -0.0136893  0.0347097   0.00011711  240  LEU B O     
4677 C  CB    . LEU B  240 ? 0.152247  0.100128  0.0913931 -0.0188501  0.0266532   -0.00696442 240  LEU B CB    
4678 C  CG    . LEU B  240 ? 0.153707  0.10517   0.0979551 -0.0132183  0.015898    -0.00932487 240  LEU B CG    
4679 C  CD1   . LEU B  240 ? 0.187325  0.137363  0.0934747 -0.0189344  0.00298503  -0.010963   240  LEU B CD1   
4680 C  CD2   . LEU B  240 ? 0.152919  0.122466  0.116163  -0.00630719 0.0178789   -0.00108002 240  LEU B CD2   
4681 N  N     . SER B  241 ? 0.1807    0.077637  0.114773  -0.0284108  0.0319518   -0.00406378 241  SER B N     
4682 C  CA    . SER B  241 ? 0.160051  0.0943196 0.109448  -0.0259016  0.0248306   0.00131916  241  SER B CA    
4683 C  C     . SER B  241 ? 0.170465  0.0881418 0.118148  -0.0227183  0.0392091   -0.00330368 241  SER B C     
4684 O  O     . SER B  241 ? 0.189907  0.108728  0.123126  -0.0257923  0.0507503   -0.00571989 241  SER B O     
4685 C  CB    . SER B  241 ? 0.142878  0.10319   0.110795  -0.0230163  0.037451    -0.00603066 241  SER B CB    
4686 O  OG    . SER B  241 ? 0.15062   0.10183   0.114813  -0.0219598  0.0414298   0.0062843   241  SER B OG    
4687 N  N     . PRO B  242 ? 0.174807  0.102403  0.112549  -0.0250117  0.0238267   -0.00621623 242  PRO B N     
4688 C  CA    . PRO B  242 ? 0.196006  0.128098  0.106151  -0.0284108  0.0170569   0.00457731  242  PRO B CA    
4689 C  C     . PRO B  242 ? 0.177262  0.131677  0.110502  -0.0239138  0.0242876   0.00343516  242  PRO B C     
4690 O  O     . PRO B  242 ? 0.210837  0.135309  0.15415   -0.0231211  -0.00316036 0.0281417   242  PRO B O     
4691 C  CB    . PRO B  242 ? 0.233359  0.131537  0.116946  -0.0200152  0.030783    -0.00235801 242  PRO B CB    
4692 C  CG    . PRO B  242 ? 0.263504  0.13198   0.113813  -0.0175589  0.0120275   -0.00067971 242  PRO B CG    
4693 C  CD    . PRO B  242 ? 0.212643  0.107376  0.0853173 -0.0127648  0.0339311   -0.0140421  242  PRO B CD    
4694 N  N     . LEU B  243 ? 0.186781  0.13004   0.123035  -0.0452842  0.0304483   -0.00235777 243  LEU B N     
4695 C  CA    . LEU B  243 ? 0.218617  0.125832  0.120085  -0.064832   0.0359613   0.00541222  243  LEU B CA    
4696 C  C     . LEU B  243 ? 0.194309  0.113565  0.128133  -0.0441034  0.0383897   -0.00345998 243  LEU B C     
4697 O  O     . LEU B  243 ? 0.22165   0.137649  0.135121  -0.063441   0.0253926   -0.00157255 243  LEU B O     
4698 C  CB    . LEU B  243 ? 0.23863   0.16501   0.12906   -0.0915821  0.0458367   0.00332778  243  LEU B CB    
4699 C  CG    . LEU B  243 ? 0.285034  0.223085  0.156117  -0.09153    0.0514459   0.012379    243  LEU B CG    
4700 C  CD1   . LEU B  243 ? 0.292455  0.24841   0.201418  -0.103429   0.0898696   0.0180767   243  LEU B CD1   
4701 C  CD2   . LEU B  243 ? 0.293654  0.26425   0.194776  -0.104535   -0.0078562  0.0525736   243  LEU B CD2   
4702 N  N     . THR B  244 ? 0.154628  0.131048  0.118024  -0.0316009  0.0399969   -0.00789942 244  THR B N     
4703 C  CA    . THR B  244 ? 0.181559  0.134164  0.109977  -0.024631   0.0407857   -0.0018403  244  THR B CA    
4704 C  C     . THR B  244 ? 0.185002  0.11503   0.144838  -0.0463566  0.0484608   0.0132797   244  THR B C     
4705 O  O     . THR B  244 ? 0.188748  0.100034  0.186349  -0.0141193  0.0393813   0.0174569   244  THR B O     
4706 C  CB    . THR B  244 ? 0.170216  0.131223  0.134797  -0.0314946  0.0283947   0.00306857  244  THR B CB    
4707 O  OG1   . THR B  244 ? 0.170566  0.122992  0.126625  -0.02441    0.0113827   0.00600012  244  THR B OG1   
4708 C  CG2   . THR B  244 ? 0.191962  0.124294  0.131839  -0.0141543  0.0112208   -0.00813    244  THR B CG2   
4709 N  N     . THR B  245 ? 0.224318  0.115714  0.163415  -0.041998   0.0787903   -0.00377521 245  THR B N     
4710 C  CA    . THR B  245 ? 0.258895  0.126108  0.195702  -0.0293817  0.0823739   0.0233072   245  THR B CA    
4711 C  C     . THR B  245 ? 0.267758  0.123519  0.169418  -0.0300615  0.0583014   -0.0191868  245  THR B C     
4712 O  O     . THR B  245 ? 0.30454   0.173617  0.205224  0.00022493  0.0661105   -0.0148959  245  THR B O     
4713 C  CB    . THR B  245 ? 0.314721  0.140644  0.229072  -0.0618519  0.0681246   0.0182041   245  THR B CB    
4714 O  OG1   . THR B  245 ? 0.378909  0.170441  0.308283  -0.121152   0.0257238   -0.0214564  245  THR B OG1   
4715 C  CG2   . THR B  245 ? 0.342586  0.15975   0.224249  -0.055052   0.101605    0.00320239  245  THR B CG2   
4716 N  N     . LEU B  246 ? 0.203462  0.141245  0.140819  -0.0267031  0.0401894   0.00503387  246  LEU B N     
4717 C  CA    . LEU B  246 ? 0.184345  0.169161  0.143518  -0.00884795 0.0354868   0.010246    246  LEU B CA    
4718 C  C     . LEU B  246 ? 0.169211  0.136816  0.122551  -0.0187116  0.0322705   -0.00069269 246  LEU B C     
4719 O  O     . LEU B  246 ? 0.170049  0.140032  0.121292  -0.0094464  0.0334531   -0.00470092 246  LEU B O     
4720 C  CB    . LEU B  246 ? 0.195049  0.181832  0.168681  0.017435    0.0230123   0.00525134  246  LEU B CB    
4721 C  CG    . LEU B  246 ? 0.190722  0.184363  0.180899  -0.00068604 0.00613287  -0.0313308  246  LEU B CG    
4722 C  CD1   . LEU B  246 ? 0.22369   0.178701  0.196611  -0.00085303 -0.00327125 0.00022923  246  LEU B CD1   
4723 C  CD2   . LEU B  246 ? 0.211446  0.263737  0.18638   -0.00181067 0.00297359  -0.0624474  246  LEU B CD2   
4724 N  N     . ASN B  247 ? 0.151557  0.122451  0.115077  -0.0117781  0.0288867   -0.00276399 247  ASN B N     
4725 C  CA    . ASN B  247 ? 0.156949  0.0981667 0.113211  -0.0158601  0.0223082   0.00026716  247  ASN B CA    
4726 C  C     . ASN B  247 ? 0.162914  0.103835  0.115012  -0.0033517  0.0200391   -0.00066667 247  ASN B C     
4727 O  O     . ASN B  247 ? 0.161036  0.124705  0.14353   0.0216038   0.0163672   -0.0128902  247  ASN B O     
4728 C  CB    . ASN B  247 ? 0.178922  0.102142  0.126399  -0.0193327  0.0137344   0.00829746  247  ASN B CB    
4729 C  CG    . ASN B  247 ? 0.187342  0.102963  0.105819  -0.00130994 0.0238879   -0.00286513 247  ASN B CG    
4730 O  OD1   . ASN B  247 ? 0.219211  0.114622  0.159608  0.0112589   0.0282339   0.00504653  247  ASN B OD1   
4731 N  ND2   . ASN B  247 ? 0.168838  0.0840003 0.0899019 0.00215883  0.0299446   -0.00849366 247  ASN B ND2   
4732 N  N     . GLY B  248 ? 0.187525  0.0869042 0.126149  -0.00875147 0.00403908  0.00083608  248  GLY B N     
4733 C  CA    . GLY B  248 ? 0.204137  0.111119  0.141048  -0.0143302  -0.00407683 0.0168587   248  GLY B CA    
4734 C  C     . GLY B  248 ? 0.186387  0.114354  0.133105  -0.0143646  0.0111107   0.0214187   248  GLY B C     
4735 O  O     . GLY B  248 ? 0.226965  0.135391  0.170542  0.00102268  -0.00738042 0.0128682   248  GLY B O     
4736 N  N     . CYS B  249 ? 0.200217  0.112137  0.126799  -0.0121108  0.00800872  0.013375    249  CYS B N     
4737 C  CA    . CYS B  249 ? 0.200992  0.10403   0.127194  -0.0276136  0.0203393   0.013157    249  CYS B CA    
4738 C  C     . CYS B  249 ? 0.195449  0.103528  0.129321  -0.0286067  0.0155949   0.0235002   249  CYS B C     
4739 O  O     . CYS B  249 ? 0.198686  0.124185  0.131713  -0.017473   0.0246439   0.00795949  249  CYS B O     
4740 C  CB    . CYS B  249 ? 0.21504   0.0984501 0.118838  -0.028047   0.0210371   0.00342031  249  CYS B CB    
4741 S  SG    . CYS B  249 ? 0.179913  0.116727  0.123201  -0.0183345  0.0185887   0.0168786   249  CYS B SG    
4742 N  N     A VAL B  250 ? 0.210038  0.102894  0.11768   -0.0287664  0.0194059   0.0218854   250  VAL B N     
4743 N  N     B VAL B  250 ? 0.196095  0.114903  0.11899   -0.0310321  0.0183908   0.023475    250  VAL B N     
4744 C  CA    A VAL B  250 ? 0.219954  0.120284  0.128904  -0.0403654  0.0253643   0.0294504   250  VAL B CA    
4745 C  CA    B VAL B  250 ? 0.1917    0.142307  0.139329  -0.0448226  0.0251544   0.0297709   250  VAL B CA    
4746 C  C     A VAL B  250 ? 0.227099  0.112354  0.121522  -0.0252596  0.0294003   0.0275732   250  VAL B C     
4747 C  C     B VAL B  250 ? 0.212382  0.126461  0.127199  -0.0302005  0.0288063   0.0258797   250  VAL B C     
4748 O  O     A VAL B  250 ? 0.238282  0.13801   0.136334  -0.0108573  0.017833    0.0223453   250  VAL B O     
4749 O  O     B VAL B  250 ? 0.224198  0.152672  0.135893  -0.0120701  0.0131185   0.0208199   250  VAL B O     
4750 C  CB    A VAL B  250 ? 0.250343  0.120808  0.145561  -0.0392469  0.00624152  0.0234726   250  VAL B CB    
4751 C  CB    B VAL B  250 ? 0.225147  0.142726  0.169286  -0.0316236  0.00391056  0.0210198   250  VAL B CB    
4752 C  CG1   A VAL B  250 ? 0.223343  0.136839  0.159308  -0.0324939  0.00318418  0.00847104  250  VAL B CG1   
4753 C  CG1   B VAL B  250 ? 0.246117  0.134435  0.198501  -0.0678017  0.0136961   0.0320872   250  VAL B CG1   
4754 C  CG2   A VAL B  250 ? 0.288269  0.121145  0.145389  -0.0204651  0.011164    0.0424692   250  VAL B CG2   
4755 C  CG2   B VAL B  250 ? 0.222219  0.168366  0.201669  -0.0465647  -0.0194439  0.00431727  250  VAL B CG2   
4756 N  N     . ASP B  251 ? 0.232861  0.136166  0.116886  -0.0268644  0.0322214   0.0280173   251  ASP B N     
4757 C  CA    . ASP B  251 ? 0.225238  0.121734  0.123235  -0.0217578  0.0216485   0.0191849   251  ASP B CA    
4758 C  C     . ASP B  251 ? 0.234407  0.127957  0.137693  -0.0295822  0.0193005   0.0144623   251  ASP B C     
4759 O  O     . ASP B  251 ? 0.220059  0.15554   0.155357  -0.0343892  0.0207494   0.0230442   251  ASP B O     
4760 C  CB    . ASP B  251 ? 0.229305  0.116136  0.130162  -0.0117474  0.0288197   0.0111425   251  ASP B CB    
4761 C  CG    . ASP B  251 ? 0.235796  0.134668  0.12907   -0.0179981  0.0379758   0.0119396   251  ASP B CG    
4762 O  OD1   . ASP B  251 ? 0.250548  0.176325  0.148056  -0.00279155 0.0260428   0.0234716   251  ASP B OD1   
4763 O  OD2   . ASP B  251 ? 0.248615  0.16657   0.13735   -0.0430768  0.0511608   0.00863379  251  ASP B OD2   
4764 N  N     . SER B  252 ? 0.22635   0.0930716 0.143896  -0.0224604  0.0163215   0.00999035  252  SER B N     
4765 C  CA    . SER B  252 ? 0.268035  0.0890965 0.152317  -0.0136326  0.0390485   0.0135919   252  SER B CA    
4766 C  C     . SER B  252 ? 0.257332  0.116896  0.151444  -0.0237066  0.0448732   0.0235655   252  SER B C     
4767 O  O     . SER B  252 ? 0.329066  0.165566  0.162204  -0.062096   0.075659    0.016012    252  SER B O     
4768 C  CB    . SER B  252 ? 0.277581  0.0993983 0.204578  -0.0368562  0.00969969  0.0416276   252  SER B CB    
4769 O  OG    . SER B  252 ? 0.294376  0.188064  0.183666  -0.0304183  0.0203408   0.0270342   252  SER B OG    
4770 N  N     . HIS B  253 ? 0.265571  0.111802  0.12118   -0.0195727  0.0415043   0.0142633   253  HIS B N     
4771 C  CA    . HIS B  253 ? 0.291456  0.130918  0.133017  -0.00734909 0.055938    0.0177516   253  HIS B CA    
4772 C  C     . HIS B  253 ? 0.249155  0.122261  0.138353  -0.0328841  0.0415713   0.0114206   253  HIS B C     
4773 O  O     . HIS B  253 ? 0.255139  0.144746  0.138555  -0.0435679  0.0316152   0.00130018  253  HIS B O     
4774 C  CB    . HIS B  253 ? 0.330899  0.151551  0.16206   0.0125787   0.0384686   0.0282196   253  HIS B CB    
4775 C  CG    . HIS B  253 ? 0.400967  0.209386  0.177929  0.0495197   0.0372758   0.0536269   253  HIS B CG    
4776 N  ND1   . HIS B  253 ? 0.459145  0.211232  0.211822  0.0511364   0.0178708   0.0449641   253  HIS B ND1   
4777 C  CD2   . HIS B  253 ? 0.472252  0.214775  0.232954  0.0523936   0.0664456   0.0828786   253  HIS B CD2   
4778 C  CE1   . HIS B  253 ? 0.510226  0.247931  0.209403  0.0850779   0.0317807   0.0526278   253  HIS B CE1   
4779 N  NE2   . HIS B  253 ? 0.539622  0.274907  0.259156  0.101983    0.0753154   0.0703856   253  HIS B NE2   
4780 N  N     . PRO B  254 ? 0.245742  0.139931  0.141603  -0.0554235  0.0252875   0.0129299   254  PRO B N     
4781 C  CA    . PRO B  254 ? 0.246044  0.161911  0.136826  -0.0290641  0.0273395   0.00502375  254  PRO B CA    
4782 C  C     . PRO B  254 ? 0.218585  0.145714  0.128747  -0.0438048  0.0398688   0.00902716  254  PRO B C     
4783 O  O     . PRO B  254 ? 0.225102  0.140098  0.12743   -0.0512518  0.0507493   0.0132072   254  PRO B O     
4784 C  CB    . PRO B  254 ? 0.287392  0.1748    0.154905  -0.0360291  0.0153772   -0.018916   254  PRO B CB    
4785 C  CG    . PRO B  254 ? 0.281228  0.199199  0.240418  -0.044855   -0.0158211  0.0175207   254  PRO B CG    
4786 C  CD    . PRO B  254 ? 0.27414   0.148342  0.136717  -0.0477841  0.0159309   0.00357796  254  PRO B CD    
4787 N  N     . LEU B  255 ? 0.223288  0.149813  0.133904  -0.0502947  0.0477005   0.00552665  255  LEU B N     
4788 C  CA    . LEU B  255 ? 0.218955  0.152788  0.13422   -0.0619985  0.04674     0.00377304  255  LEU B CA    
4789 C  C     . LEU B  255 ? 0.195503  0.160605  0.123734  -0.044885   0.0537326   -0.00501006 255  LEU B C     
4790 O  O     . LEU B  255 ? 0.229257  0.147466  0.146885  -0.0318597  0.0363609   -0.0010645  255  LEU B O     
4791 C  CB    . LEU B  255 ? 0.249856  0.186076  0.132826  -0.0452862  0.0704627   0.0190446   255  LEU B CB    
4792 C  CG    . LEU B  255 ? 0.242771  0.198909  0.184882  -0.0417982  0.0916357   0.00692967  255  LEU B CG    
4793 C  CD1   . LEU B  255 ? 0.267971  0.272847  0.263503  0.0219949   0.0756703   -0.0418789  255  LEU B CD1   
4794 C  CD2   . LEU B  255 ? 0.334294  0.276279  0.177877  -0.0504875  0.106534    0.0188762   255  LEU B CD2   
4795 N  N     . GLU B  256 ? 0.216182  0.175217  0.115134  -0.0438129  0.0255323   0.00168067  256  GLU B N     
4796 C  CA    . GLU B  256 ? 0.235185  0.148573  0.118497  -0.0334152  0.00665344  0.0105554   256  GLU B CA    
4797 C  C     . GLU B  256 ? 0.242793  0.148914  0.12535   -0.0217502  0.0275437   0.00017975  256  GLU B C     
4798 O  O     . GLU B  256 ? 0.244529  0.13488   0.122673  -0.0103501  0.0228929   0.00602132  256  GLU B O     
4799 C  CB    . GLU B  256 ? 0.253349  0.194556  0.139929  -0.0212783  0.0140512   0.0403096   256  GLU B CB    
4800 C  CG    . GLU B  256 ? 0.302625  0.21638   0.142505  -0.0487107  0.0404971   0.0474793   256  GLU B CG    
4801 C  CD    . GLU B  256 ? 0.371968  0.268491  0.217488  -0.0860791  0.0420185   0.0864683   256  GLU B CD    
4802 O  OE1   . GLU B  256 ? 0.383567  0.249721  0.255903  -0.0429742  0.0454108   0.0987175   256  GLU B OE1   
4803 O  OE2   . GLU B  256 ? 0.450056  0.383676  0.278684  -0.0707927  0.0962237   0.12387     256  GLU B OE2   
4804 N  N     . THR B  257 ? 0.208099  0.137541  0.108843  -0.0149968  0.0261979   0.00463831  257  THR B N     
4805 C  CA    . THR B  257 ? 0.217034  0.102599  0.108419  0.00288744  0.0324989   -0.00664094 257  THR B CA    
4806 C  C     . THR B  257 ? 0.19544   0.0922922 0.0972484 -0.0132789  0.0272557   -0.0165517  257  THR B C     
4807 O  O     . THR B  257 ? 0.201848  0.105152  0.107439  -0.0189167  0.0357286   -0.0085083  257  THR B O     
4808 C  CB    . THR B  257 ? 0.229541  0.088931  0.117849  0.0208691   0.0445039   -0.00564703 257  THR B CB    
4809 O  OG1   . THR B  257 ? 0.213683  0.11352   0.159939  0.0178738   0.0136136   0.0020786   257  THR B OG1   
4810 C  CG2   . THR B  257 ? 0.268993  0.122881  0.12286   0.0144802   0.0584277   0.00217309  257  THR B CG2   
4811 N  N     . PHE B  258 ? 0.187626  0.11625   0.10416   -0.0112293  0.0295105   -0.0097542  258  PHE B N     
4812 C  CA    . PHE B  258 ? 0.183821  0.124644  0.0995008 -0.0130627  0.0308877   -0.00937872 258  PHE B CA    
4813 C  C     . PHE B  258 ? 0.176193  0.120017  0.110228  -0.0213201  0.0408995   -0.0129308  258  PHE B C     
4814 O  O     . PHE B  258 ? 0.183906  0.11806   0.130212  -0.0188628  0.0275332   -0.0120279  258  PHE B O     
4815 C  CB    . PHE B  258 ? 0.198212  0.120226  0.0932168 -0.0132689  0.0117293   -0.0160884  258  PHE B CB    
4816 C  CG    . PHE B  258 ? 0.192946  0.113886  0.0882064 -0.011386   0.013404    -0.00160152 258  PHE B CG    
4817 C  CD1   . PHE B  258 ? 0.212846  0.120586  0.0963429 -0.00942086 0.0113428   0.00199458  258  PHE B CD1   
4818 C  CD2   . PHE B  258 ? 0.198765  0.127871  0.107609  -0.00047717 0.0198408   -0.0192575  258  PHE B CD2   
4819 C  CE1   . PHE B  258 ? 0.234446  0.142308  0.101326  -0.0237707  0.0219753   -0.00040729 258  PHE B CE1   
4820 C  CE2   . PHE B  258 ? 0.212458  0.12072   0.0920134 -0.0202719  0.0295112   -0.00408652 258  PHE B CE2   
4821 C  CZ    . PHE B  258 ? 0.213938  0.13253   0.097253  -0.0143335  0.0247046   -0.00297315 258  PHE B CZ    
4822 N  N     . GLY B  259 ? 0.179639  0.143853  0.0917573 -0.023223   0.0491893   -0.0226036  259  GLY B N     
4823 C  CA    . GLY B  259 ? 0.172926  0.14524   0.104386  -0.00240027 0.0416276   -0.0264658  259  GLY B CA    
4824 C  C     . GLY B  259 ? 0.169637  0.144585  0.103654  -0.0134383  0.03494     -0.0106025  259  GLY B C     
4825 O  O     . GLY B  259 ? 0.187951  0.135679  0.122647  -0.00087056 0.0173611   -0.010504   259  GLY B O     
4826 N  N     . TYR B  260 ? 0.16072   0.159876  0.092549  -0.0134421  0.0342961   -0.00253366 260  TYR B N     
4827 C  CA    . TYR B  260 ? 0.17047   0.135845  0.0968621 -0.00183313 0.020964    0.00031343  260  TYR B CA    
4828 C  C     . TYR B  260 ? 0.182895  0.118938  0.0996106 -0.0129787  0.0185105   -0.0117336  260  TYR B C     
4829 O  O     . TYR B  260 ? 0.170654  0.108411  0.115496  -0.0162139  0.0161567   -0.00665439 260  TYR B O     
4830 C  CB    . TYR B  260 ? 0.174383  0.124416  0.125514  0.00313133  0.0135146   0.00294118  260  TYR B CB    
4831 C  CG    . TYR B  260 ? 0.172902  0.155709  0.125678  0.0068734   0.0223656   -0.0103218  260  TYR B CG    
4832 C  CD1   . TYR B  260 ? 0.202459  0.159325  0.157439  0.0135055   -0.00662118 -0.0279715  260  TYR B CD1   
4833 C  CD2   . TYR B  260 ? 0.185265  0.158374  0.149355  0.00052973  0.0355902   -0.0135587  260  TYR B CD2   
4834 C  CE1   . TYR B  260 ? 0.197611  0.200732  0.173948  0.00313066  0.0182171   -0.0375155  260  TYR B CE1   
4835 C  CE2   . TYR B  260 ? 0.182351  0.208133  0.19011   0.012275    0.0127664   -0.0198627  260  TYR B CE2   
4836 C  CZ    . TYR B  260 ? 0.169887  0.200162  0.205071  0.00254161  0.0171681   -0.0351265  260  TYR B CZ    
4837 O  OH    . TYR B  260 ? 0.200296  0.278191  0.257034  -0.0334103  0.010004    -0.0478811  260  TYR B OH    
4838 N  N     . VAL B  261 ? 0.188206  0.137272  0.0892852 -0.00582215 0.0147012   0.00444875  261  VAL B N     
4839 C  CA    . VAL B  261 ? 0.187496  0.139481  0.0862926 0.00542648  0.0187988   0.00010937  261  VAL B CA    
4840 C  C     . VAL B  261 ? 0.159485  0.128722  0.0906055 -0.00537141 0.0119491   -0.00365138 261  VAL B C     
4841 O  O     . VAL B  261 ? 0.179749  0.143357  0.100697  -0.0147457  0.011987    0.0134737   261  VAL B O     
4842 C  CB    . VAL B  261 ? 0.190931  0.135196  0.0974987 0.00739282  0.0158364   -0.00656343 261  VAL B CB    
4843 C  CG1   . VAL B  261 ? 0.221503  0.146375  0.0997905 0.00429744  0.0194282   0.0153805   261  VAL B CG1   
4844 C  CG2   . VAL B  261 ? 0.190456  0.146079  0.136588  0.000328    0.0462021   -0.0336143  261  VAL B CG2   
4845 N  N     . ALA B  262 ? 0.159288  0.138503  0.101715  0.00649096  0.01235     -0.00228636 262  ALA B N     
4846 C  CA    . ALA B  262 ? 0.150397  0.139067  0.118609  0.00101409  0.00439613  -0.0135237  262  ALA B CA    
4847 C  C     . ALA B  262 ? 0.170843  0.124919  0.113611  0.0037099   0.0165429   -0.010065   262  ALA B C     
4848 O  O     . ALA B  262 ? 0.230944  0.137555  0.133377  0.0133591   -0.0101882  5.879e-05   262  ALA B O     
4849 C  CB    . ALA B  262 ? 0.163501  0.15706   0.137363  -0.0196951  0.0218955   -0.0219328  262  ALA B CB    
4850 N  N     . GLN B  263 ? 0.165961  0.135566  0.096401  -0.00238876 0.0112513   -0.0100188  263  GLN B N     
4851 C  CA    . GLN B  263 ? 0.178253  0.11395   0.0989628 -0.00338742 0.0198147   0.00063496  263  GLN B CA    
4852 C  C     . GLN B  263 ? 0.184534  0.115775  0.10442   -0.00393993 0.0292158   9.457e-05   263  GLN B C     
4853 O  O     . GLN B  263 ? 0.206568  0.116225  0.100897  -0.0120126  0.0293756   -0.00600517 263  GLN B O     
4854 C  CB    . GLN B  263 ? 0.193273  0.129337  0.108084  -0.0202289  0.0304201   0.012484    263  GLN B CB    
4855 C  CG    . GLN B  263 ? 0.180862  0.146256  0.121007  0.00430662  0.0359912   0.0134717   263  GLN B CG    
4856 C  CD    . GLN B  263 ? 0.184306  0.140321  0.114234  0.00423854  -0.00355141 -0.00268693 263  GLN B CD    
4857 O  OE1   . GLN B  263 ? 0.246842  0.157365  0.157981  0.0112673   -0.0063168  -0.0108716  263  GLN B OE1   
4858 N  NE2   . GLN B  263 ? 0.172291  0.139464  0.10647   0.0129156   0.00276574  -0.0174915  263  GLN B NE2   
4859 N  N     . ALA B  264 ? 0.162017  0.139636  0.0939751 -0.00051456 0.0336949   0.0099171   264  ALA B N     
4860 C  CA    . ALA B  264 ? 0.165501  0.122305  0.109158  -0.00178337 0.0366103   0.0183077   264  ALA B CA    
4861 C  C     . ALA B  264 ? 0.17528   0.112637  0.0803177 -0.0174751  0.0294244   0.00216964  264  ALA B C     
4862 O  O     . ALA B  264 ? 0.189672  0.131138  0.118016  -0.0358062  0.0141957   0.0134164   264  ALA B O     
4863 C  CB    . ALA B  264 ? 0.149765  0.138615  0.151651  0.0110579   0.0332072   -0.00853046 264  ALA B CB    
4864 N  N     . LEU B  265 ? 0.169697  0.134413  0.0837479 -0.0070975  0.0308528   0.0080443   265  LEU B N     
4865 C  CA    . LEU B  265 ? 0.169465  0.115112  0.0822458 0.00468714  0.0263484   -0.00331839 265  LEU B CA    
4866 C  C     . LEU B  265 ? 0.192352  0.10913   0.0940295 -0.00590095 0.0307904   -0.015868   265  LEU B C     
4867 O  O     . LEU B  265 ? 0.204634  0.118552  0.105072  -0.00328797 0.0327699   -0.00089577 265  LEU B O     
4868 C  CB    . LEU B  265 ? 0.192492  0.122772  0.100744  0.00470473  0.0214703   -0.0232384  265  LEU B CB    
4869 C  CG    . LEU B  265 ? 0.179271  0.146287  0.085718  0.0101644   0.0341915   -0.0182011  265  LEU B CG    
4870 C  CD1   . LEU B  265 ? 0.203545  0.165748  0.113515  -0.00126638 0.00117757  0.00667839  265  LEU B CD1   
4871 C  CD2   . LEU B  265 ? 0.195162  0.158463  0.0841644 0.0229097   0.0483049   -0.00235774 265  LEU B CD2   
4872 N  N     . ASN B  266 ? 0.196768  0.126985  0.0877761 0.00690491  0.029799    -0.0110928  266  ASN B N     
4873 C  CA    . ASN B  266 ? 0.178042  0.125832  0.0851793 -0.0100273  0.0355355   -0.0175868  266  ASN B CA    
4874 C  C     . ASN B  266 ? 0.20374   0.127848  0.113112  -0.0273888  0.046082    0.0022701   266  ASN B C     
4875 O  O     . ASN B  266 ? 0.222907  0.135399  0.150087  -0.0217231  0.0411707   -0.014634   266  ASN B O     
4876 C  CB    . ASN B  266 ? 0.174209  0.136424  0.0907404 -0.00762043 0.036293    -0.0175412  266  ASN B CB    
4877 C  CG    . ASN B  266 ? 0.172234  0.134482  0.115643  -0.00560594 0.0204778   -0.0149179  266  ASN B CG    
4878 O  OD1   . ASN B  266 ? 0.188917  0.177804  0.136958  -0.0168679  0.00823185  -0.0013243  266  ASN B OD1   
4879 N  ND2   . ASN B  266 ? 0.188463  0.13652   0.15161   -0.0132484  0.0202531   -0.00256444 266  ASN B ND2   
4880 N  N     A ARG B  267 ? 0.196509  0.133324  0.125256  -0.0357941  0.0408233   0.0136001   267  ARG B N     
4881 N  N     B ARG B  267 ? 0.205946  0.14719   0.135325  -0.0237752  0.0365203   0.0122673   267  ARG B N     
4882 C  CA    A ARG B  267 ? 0.20552   0.142889  0.150683  -0.0465947  0.0347469   0.0349646   267  ARG B CA    
4883 C  CA    B ARG B  267 ? 0.221886  0.161525  0.17093   -0.032553   0.0307276   0.030807    267  ARG B CA    
4884 C  C     A ARG B  267 ? 0.185505  0.13557   0.127782  -0.0427336  0.0272147   0.0250604   267  ARG B C     
4885 C  C     B ARG B  267 ? 0.183863  0.141599  0.139629  -0.0353328  0.0259847   0.0138218   267  ARG B C     
4886 O  O     A ARG B  267 ? 0.19746   0.132561  0.134526  -0.0345021  0.0286945   0.0140067   267  ARG B O     
4887 O  O     B ARG B  267 ? 0.174099  0.126898  0.138581  -0.023716   0.0117621   -0.00372933 267  ARG B O     
4888 C  CB    A ARG B  267 ? 0.181277  0.136234  0.164648  -0.0634627  0.0427283   0.0278779   267  ARG B CB    
4889 C  CB    B ARG B  267 ? 0.250506  0.177243  0.217526  -0.00620775 0.0271498   0.0309017   267  ARG B CB    
4890 C  CG    A ARG B  267 ? 0.20148   0.166667  0.176324  -0.0216189  0.0360815   0.0222433   267  ARG B CG    
4891 C  CG    B ARG B  267 ? 0.266868  0.242192  0.298002  0.0128683   0.0264899   0.00921023  267  ARG B CG    
4892 C  CD    A ARG B  267 ? 0.18986   0.186407  0.174863  -0.0382976  0.0352506   -0.0202834  267  ARG B CD    
4893 C  CD    B ARG B  267 ? 0.259867  0.229756  0.350369  0.0168367   0.017419    -0.00065896 267  ARG B CD    
4894 N  NE    A ARG B  267 ? 0.235147  0.210002  0.153661  -0.039873   0.00104571  -0.020744   267  ARG B NE    
4895 N  NE    B ARG B  267 ? 0.303307  0.273589  0.341652  0.0267169   0.010993    -0.0297157  267  ARG B NE    
4896 C  CZ    A ARG B  267 ? 0.234778  0.209362  0.148685  -0.0462026  0.00968793  -0.0295336  267  ARG B CZ    
4897 C  CZ    B ARG B  267 ? 0.341186  0.283235  0.396534  0.0523553   0.0212672   -0.0363958  267  ARG B CZ    
4898 N  NH1   A ARG B  267 ? 0.241264  0.288457  0.129328  -0.117022   0.013669    -0.0173675  267  ARG B NH1   
4899 N  NH1   B ARG B  267 ? 0.307784  0.313708  0.448728  0.110509    -0.027717   -0.0660326  267  ARG B NH1   
4900 N  NH2   A ARG B  267 ? 0.22266   0.239783  0.164018  -0.0365123  0.00713794  0.00141984  267  ARG B NH2   
4901 N  NH2   B ARG B  267 ? 0.36965   0.292562  0.45014   0.0428907   -0.00028547 -0.00463632 267  ARG B NH2   
4902 N  N     . PHE B  268 ? 0.190295  0.122126  0.124281  -0.00564873 0.0284903   0.00345341  268  PHE B N     
4903 C  CA    . PHE B  268 ? 0.189693  0.139526  0.119736  -0.00840948 0.0324861   0.00036349  268  PHE B CA    
4904 C  C     . PHE B  268 ? 0.183526  0.15944   0.119577  -0.009145   0.021754    0.0144608   268  PHE B C     
4905 O  O     . PHE B  268 ? 0.192626  0.205898  0.141534  -0.0166573  0.0108611   0.0453432   268  PHE B O     
4906 C  CB    . PHE B  268 ? 0.229305  0.17083   0.131558  -0.0171027  0.0455962   -0.00968071 268  PHE B CB    
4907 C  CG    . PHE B  268 ? 0.270478  0.156397  0.14569   -0.0108097  0.0637662   -0.0325763  268  PHE B CG    
4908 C  CD1   . PHE B  268 ? 0.245836  0.216099  0.171263  0.0221167   0.0716471   -0.0212406  268  PHE B CD1   
4909 C  CD2   . PHE B  268 ? 0.304166  0.158929  0.288607  -0.00373166 0.102858    -0.0050696  268  PHE B CD2   
4910 C  CE1   . PHE B  268 ? 0.279006  0.181437  0.213051  0.0278284   0.0965329   -0.0217841  268  PHE B CE1   
4911 C  CE2   . PHE B  268 ? 0.338973  0.173546  0.360817  0.0386788   0.120232    -0.0333048  268  PHE B CE2   
4912 C  CZ    . PHE B  268 ? 0.330863  0.184801  0.299475  0.0404482   0.126663    -0.0235391  268  PHE B CZ    
4913 N  N     . ASN B  269 ? 0.179378  0.154338  0.109926  -0.00079793 0.0262848   -0.0157236  269  ASN B N     
4914 C  CA    . ASN B  269 ? 0.18756   0.122148  0.113736  0.0104017   0.0143558   -0.0268141  269  ASN B CA    
4915 C  C     . ASN B  269 ? 0.194384  0.146248  0.10487   0.0148573   0.0434025   -0.0166457  269  ASN B C     
4916 O  O     . ASN B  269 ? 0.198027  0.155145  0.122774  0.0106472   0.0277125   -0.0198567  269  ASN B O     
4917 C  CB    . ASN B  269 ? 0.277711  0.133133  0.153391  -0.0010229  -0.00384263 -0.0329037  269  ASN B CB    
4918 C  CG    . ASN B  269 ? 0.320533  0.193145  0.171002  0.00817571  -0.0012191  -0.0486497  269  ASN B CG    
4919 O  OD1   . ASN B  269 ? 0.339369  0.24185   0.260146  0.0659204   0.00354705  -0.0767561  269  ASN B OD1   
4920 N  ND2   . ASN B  269 ? 0.438774  0.193458  0.254697  0.036659    -0.0289832  -0.0263698  269  ASN B ND2   
4921 N  N     . LEU B  270 ? 0.170191  0.137295  0.0917032 0.00277261  0.0205691   -0.0153215  270  LEU B N     
4922 C  CA    . LEU B  270 ? 0.173573  0.110417  0.0959938 0.00136636  0.00880376  -0.0176754  270  LEU B CA    
4923 C  C     . LEU B  270 ? 0.158033  0.118949  0.101354  0.00775211  0.0295079   -0.014378   270  LEU B C     
4924 O  O     . LEU B  270 ? 0.175945  0.17267   0.125714  0.0148958   0.0480415   -0.027057   270  LEU B O     
4925 C  CB    . LEU B  270 ? 0.194407  0.105284  0.113976  0.00764758  0.0159614   -0.00584318 270  LEU B CB    
4926 C  CG    . LEU B  270 ? 0.229356  0.132466  0.130957  0.0269004   0.0328338   -0.00084968 270  LEU B CG    
4927 C  CD1   . LEU B  270 ? 0.30454   0.124816  0.170021  0.0359543   0.0165709   -0.00941374 270  LEU B CD1   
4928 C  CD2   . LEU B  270 ? 0.213861  0.20775   0.108846  0.0443073   0.043408    0.00169826  270  LEU B CD2   
4929 N  N     . SER B  271 ? 0.172483  0.096727  0.0977162 0.00110686  0.0176994   -0.00918286 271  SER B N     
4930 C  CA    . SER B  271 ? 0.166405  0.129379  0.10986   0.00466728  0.0266777   -0.00147849 271  SER B CA    
4931 C  C     . SER B  271 ? 0.159063  0.118936  0.12893   0.00517337  0.023917    -0.020494   271  SER B C     
4932 O  O     . SER B  271 ? 0.150039  0.130507  0.155301  0.00021952  0.0421717   -0.0134328  271  SER B O     
4933 C  CB    . SER B  271 ? 0.176983  0.127369  0.107993  0.0132239   0.0185796   -0.00061505 271  SER B CB    
4934 O  OG    . SER B  271 ? 0.169826  0.146428  0.138449  0.0120492   0.0186964   0.0114912   271  SER B OG    
4935 N  N     . TYR B  272 ? 0.159672  0.107898  0.115347  -0.00503455 0.023228    -0.0217725  272  TYR B N     
4936 C  CA    . TYR B  272 ? 0.142926  0.105517  0.106104  0.00587006  0.0198704   -0.0141163  272  TYR B CA    
4937 C  C     . TYR B  272 ? 0.145554  0.113332  0.10342   0.00539065  0.0308276   -0.024803   272  TYR B C     
4938 O  O     . TYR B  272 ? 0.142236  0.127748  0.0976246 0.00355126  0.0326037   -0.0161864  272  TYR B O     
4939 C  CB    . TYR B  272 ? 0.136919  0.137095  0.0861696 0.00954378  0.0263622   -0.0112853  272  TYR B CB    
4940 C  CG    . TYR B  272 ? 0.133874  0.111602  0.0970506 -0.00473716 0.0415306   -0.00530962 272  TYR B CG    
4941 C  CD1   . TYR B  272 ? 0.13831   0.121949  0.111218  0.00773431  0.0378571   -0.0154186  272  TYR B CD1   
4942 C  CD2   . TYR B  272 ? 0.133927  0.118854  0.101794  -0.00308386 0.0454281   -0.00246776 272  TYR B CD2   
4943 C  CE1   . TYR B  272 ? 0.151054  0.118261  0.112006  -0.00114035 0.0393585   -0.00413497 272  TYR B CE1   
4944 C  CE2   . TYR B  272 ? 0.144937  0.111855  0.10319   0.00961088  0.0469069   -0.0153303  272  TYR B CE2   
4945 C  CZ    . TYR B  272 ? 0.158845  0.0994361 0.0963327 0.00862124  0.041989    -0.0115551  272  TYR B CZ    
4946 O  OH    . TYR B  272 ? 0.160238  0.122199  0.108708  0.00312614  0.0388819   -0.0199056  272  TYR B OH    
4947 N  N     . LEU B  273 ? 0.14733   0.094259  0.107198  -0.00021816 0.0182677   -0.018512   273  LEU B N     
4948 C  CA    . LEU B  273 ? 0.145231  0.103906  0.0979128 0.00548965  0.0228661   -0.0112274  273  LEU B CA    
4949 C  C     . LEU B  273 ? 0.131302  0.122462  0.100802  -0.00551193 0.0287926   -0.0124092  273  LEU B C     
4950 O  O     . LEU B  273 ? 0.123791  0.146583  0.110539  -0.00027585 0.0263828   -0.00777386 273  LEU B O     
4951 C  CB    . LEU B  273 ? 0.160846  0.114351  0.101476  0.00309827  0.027595    -0.00564095 273  LEU B CB    
4952 C  CG    . LEU B  273 ? 0.176258  0.116747  0.103039  0.0107468   0.0443621   0.00191854  273  LEU B CG    
4953 C  CD1   . LEU B  273 ? 0.174632  0.117491  0.121548  0.0165271   0.0551199   -0.00411719 273  LEU B CD1   
4954 C  CD2   . LEU B  273 ? 0.21109   0.115297  0.114258  0.00025088  0.031436    0.0165279   273  LEU B CD2   
4955 N  N     . HIS B  274 ? 0.149597  0.113208  0.0916065 -0.0241061  0.0202368   -0.00915852 274  HIS B N     
4956 C  CA    . HIS B  274 ? 0.14129   0.106992  0.102062  -0.00622298 0.0190692   0.00135045  274  HIS B CA    
4957 C  C     . HIS B  274 ? 0.130193  0.110369  0.107722  -0.0118668  0.0284224   0.00086982  274  HIS B C     
4958 O  O     . HIS B  274 ? 0.128554  0.114983  0.11636   -0.0102455  0.034817    0.00379562  274  HIS B O     
4959 C  CB    . HIS B  274 ? 0.147423  0.143184  0.0952827 -0.00555796 0.00926382  0.0054773   274  HIS B CB    
4960 C  CG    . HIS B  274 ? 0.140034  0.130944  0.0781018 0.00299214  0.0165473   -0.00796864 274  HIS B CG    
4961 N  ND1   . HIS B  274 ? 0.153023  0.133159  0.073622  0.00731552  0.0254572   -0.0169971  274  HIS B ND1   
4962 C  CD2   . HIS B  274 ? 0.141073  0.149961  0.0886114 -0.00499742 0.0230235   -0.0138131  274  HIS B CD2   
4963 C  CE1   . HIS B  274 ? 0.146407  0.146203  0.100889  -0.0103372  0.0225095   -0.0177642  274  HIS B CE1   
4964 N  NE2   . HIS B  274 ? 0.140048  0.151567  0.0904714 -0.00406766 0.0254595   -0.0187475  274  HIS B NE2   
4965 N  N     . ILE B  275 ? 0.137606  0.103832  0.110895  -0.0210387  0.029122    0.00442711  275  ILE B N     
4966 C  CA    . ILE B  275 ? 0.139975  0.104285  0.115039  -0.00953175 0.0302006   -0.00102209 275  ILE B CA    
4967 C  C     . ILE B  275 ? 0.138162  0.120476  0.126223  -0.023694   0.0343538   -0.0115109  275  ILE B C     
4968 O  O     . ILE B  275 ? 0.134751  0.139345  0.141175  -0.0132961  0.0249012   -0.021415   275  ILE B O     
4969 C  CB    . ILE B  275 ? 0.154627  0.109846  0.130595  -0.0340215  0.0416964   0.00279429  275  ILE B CB    
4970 C  CG1   . ILE B  275 ? 0.16001   0.150327  0.128087  -0.0186168  0.0291683   -0.00067789 275  ILE B CG1   
4971 C  CG2   . ILE B  275 ? 0.156289  0.103223  0.136513  -0.0155175  0.0278538   -0.0117126  275  ILE B CG2   
4972 C  CD1   . ILE B  275 ? 0.17085   0.146084  0.15766   -0.0117045  0.0239515   0.0100562   275  ILE B CD1   
4973 N  N     . PHE B  276 ? 0.166144  0.108748  0.118909  -0.030968   0.0336492   -0.00699816 276  PHE B N     
4974 C  CA    . PHE B  276 ? 0.159013  0.118648  0.108491  -0.0342623  0.0438678   -0.0105771  276  PHE B CA    
4975 C  C     . PHE B  276 ? 0.153172  0.125628  0.126331  -0.0269067  0.031479    0.00692032  276  PHE B C     
4976 O  O     . PHE B  276 ? 0.155435  0.126343  0.12575   -0.0141454  0.0332751   0.00314693  276  PHE B O     
4977 C  CB    . PHE B  276 ? 0.159082  0.115346  0.118337  -0.0239216  0.0463253   -0.00276363 276  PHE B CB    
4978 C  CG    . PHE B  276 ? 0.162632  0.137975  0.106616  -0.0134955  0.0329749   0.00360454  276  PHE B CG    
4979 C  CD1   . PHE B  276 ? 0.174337  0.149065  0.103351  -0.0199362  0.00924976  -0.00213494 276  PHE B CD1   
4980 C  CD2   . PHE B  276 ? 0.19522   0.159436  0.109483  -0.00214559 0.0258728   -0.0190693  276  PHE B CD2   
4981 C  CE1   . PHE B  276 ? 0.177213  0.160233  0.105432  -0.00868207 0.0148448   -0.00253508 276  PHE B CE1   
4982 C  CE2   . PHE B  276 ? 0.18561   0.146536  0.120708  -0.018053   0.0170505   -0.0126878  276  PHE B CE2   
4983 C  CZ    . PHE B  276 ? 0.1773    0.158435  0.123162  -0.00739631 0.0202491   -0.00456284 276  PHE B CZ    
4984 N  N     . GLU B  277 ? 0.154129  0.146502  0.115274  -0.0509367  0.0349433   -0.00104747 277  GLU B N     
4985 C  CA    . GLU B  277 ? 0.161312  0.141897  0.146214  -0.0596334  0.0425014   -0.0150255  277  GLU B CA    
4986 C  C     . GLU B  277 ? 0.158986  0.158756  0.136811  -0.0586617  0.0208889   -0.00199392 277  GLU B C     
4987 O  O     . GLU B  277 ? 0.181056  0.17697   0.145867  -0.0519865  0.00519327  0.00253546  277  GLU B O     
4988 C  CB    . GLU B  277 ? 0.159479  0.166366  0.153449  -0.0472874  0.0516097   -0.0160537  277  GLU B CB    
4989 C  CG    . GLU B  277 ? 0.169305  0.208912  0.12913   -0.0247483  0.0416773   -0.0210393  277  GLU B CG    
4990 C  CD    . GLU B  277 ? 0.194242  0.258216  0.14256   -0.00896339 0.0628913   -0.0149429  277  GLU B CD    
4991 O  OE1   . GLU B  277 ? 0.190441  0.282678  0.167692  0.00172199  0.0624192   -0.0023507  277  GLU B OE1   
4992 O  OE2   . GLU B  277 ? 0.249832  0.311435  0.154421  0.0257813   0.0501908   -0.0404812  277  GLU B OE2   
4993 N  N     . ALA B  278 ? 0.184064  0.121723  0.158422  -0.043305   0.0327546   -0.0205614  278  ALA B N     
4994 C  CA    . ALA B  278 ? 0.190167  0.144174  0.195172  -0.0459239  -0.00368713 -0.0358892  278  ALA B CA    
4995 C  C     . ALA B  278 ? 0.205022  0.146314  0.192633  -0.0565009  0.00578671  -0.0164354  278  ALA B C     
4996 O  O     . ALA B  278 ? 0.224254  0.207101  0.211706  -0.0682673  0.0289784   0.0127184   278  ALA B O     
4997 C  CB    . ALA B  278 ? 0.18964   0.151027  0.225878  -0.0257845  0.00289939  -0.0264884  278  ALA B CB    
4998 N  N     . ILE B  279 ? 0.216011  0.167467  0.221149  -0.0747245  -0.015127   -0.03751    279  ILE B N     
4999 C  CA    . ILE B  279 ? 0.231809  0.199809  0.252833  -0.0689341  -0.0299119  -0.00347647 279  ILE B CA    
5000 C  C     . ILE B  279 ? 0.247852  0.189912  0.240559  -0.0546848  0.00030779  -0.0356257  279  ILE B C     
5001 O  O     . ILE B  279 ? 0.295609  0.205543  0.200245  -0.0745092  0.0170607   -0.020972   279  ILE B O     
5002 C  CB    . ILE B  279 ? 0.294182  0.242551  0.301708  -0.0695403  -0.0350562  0.0336066   279  ILE B CB    
5003 C  CG1   . ILE B  279 ? 0.40639   0.292034  0.265852  -0.0375133  -0.0266095  0.0389762   279  ILE B CG1   
5004 C  CG2   . ILE B  279 ? 0.343836  0.230469  0.308733  -0.0832174  -0.0326536  0.0179167   279  ILE B CG2   
5005 C  CD1   . ILE B  279 ? 0.443696  0.389536  0.361776  -0.00809182 -0.0910382  0.0108789   279  ILE B CD1   
5006 N  N     . ASP B  280 ? 0.244707  0.154584  0.244488  -0.0556548  -0.0211382  -0.00931514 280  ASP B N     
5007 C  CA    . ASP B  280 ? 0.280674  0.161994  0.226455  -0.0310597  -0.035384   0.00281003  280  ASP B CA    
5008 C  C     . ASP B  280 ? 0.298644  0.174839  0.223923  -0.0432564  -0.0293994  0.0241902   280  ASP B C     
5009 O  O     . ASP B  280 ? 0.359097  0.180224  0.275919  -0.00887673 -0.0476521  0.0262612   280  ASP B O     
5010 C  CB    . ASP B  280 ? 0.304203  0.235584  0.280398  -0.0174074  -0.0513242  -0.0441304  280  ASP B CB    
5011 C  CG    . ASP B  280 ? 0.363304  0.276312  0.285036  -0.0343162  0.027319    -0.073207   280  ASP B CG    
5012 O  OD1   . ASP B  280 ? 0.306568  0.281077  0.27143   -0.0657047  -0.00403049 -0.0658612  280  ASP B OD1   
5013 O  OD2   . ASP B  280 ? 0.355943  0.380151  0.370807  -0.00989067 0.0583042   -0.0969857  280  ASP B OD2   
5014 N  N     . ALA B  281 ? 0.266222  0.263196  0.22572   -0.0491905  -0.024223   -0.00061395 281  ALA B N     
5015 C  CA    . ALA B  281 ? 0.377877  0.269194  0.230136  -0.0118395  -0.0357185  0.00821611  281  ALA B CA    
5016 C  C     . ALA B  281 ? 0.348677  0.240845  0.23759   -0.020813   -0.0312937  -0.0231428  281  ALA B C     
5017 O  O     . ALA B  281 ? 0.386818  0.311527  0.233211  0.067575    -0.0354513  -0.0355696  281  ALA B O     
5018 C  CB    . ALA B  281 ? 0.406911  0.332758  0.257601  -0.0648797  -0.0572362  -0.0138274  281  ALA B CB    
5019 N  N     A ASP B  282 ? 0.365997  0.267993  0.213847  -0.0034678  0.00470632  -0.0206011  282  ASP B N     
5020 N  N     B ASP B  282 ? 0.338455  0.247     0.203232  -0.00557664 -0.00930346 -0.0393186  282  ASP B N     
5021 C  CA    A ASP B  282 ? 0.41189   0.260615  0.234413  -0.0282701  -0.00039056 0.0140012   282  ASP B CA    
5022 C  CA    B ASP B  282 ? 0.336896  0.22218   0.232408  -0.0125082  -0.00769363 -0.0235723  282  ASP B CA    
5023 C  C     A ASP B  282 ? 0.410691  0.259487  0.228999  -0.0158434  0.00872205  0.0356224   282  ASP B C     
5024 C  C     B ASP B  282 ? 0.381652  0.21822   0.248738  0.0131349   -0.00830763 0.00059433  282  ASP B C     
5025 O  O     A ASP B  282 ? 0.398035  0.322326  0.209499  -0.0434041  0.0712159   0.0694014   282  ASP B O     
5026 O  O     B ASP B  282 ? 0.367081  0.219606  0.253198  0.0374955   -0.00476309 0.0098285   282  ASP B O     
5027 C  CB    A ASP B  282 ? 0.436928  0.35854   0.307284  -0.00387386 -0.00576993 0.0236131   282  ASP B CB    
5028 C  CB    B ASP B  282 ? 0.303104  0.314367  0.267965  -0.0111071  0.00239639  -0.0383868  282  ASP B CB    
5029 C  CG    A ASP B  282 ? 0.511714  0.392587  0.32209   -0.00705176 -0.0154031  0.0454785   282  ASP B CG    
5030 C  CG    B ASP B  282 ? 0.253403  0.314134  0.266672  -0.0224739  0.016452    -0.0391382  282  ASP B CG    
5031 O  OD1   A ASP B  282 ? 0.539239  0.408913  0.371624  -0.0183523  -0.00211722 0.0917248   282  ASP B OD1   
5032 O  OD1   B ASP B  282 ? 0.244316  0.338375  0.269201  -0.0255689  0.0383089   -0.0598146  282  ASP B OD1   
5033 O  OD2   A ASP B  282 ? 0.567833  0.389174  0.346958  -0.0181676  -0.0350462  0.0583885   282  ASP B OD2   
5034 O  OD2   B ASP B  282 ? 0.232257  0.351439  0.305294  -0.0269816  -0.00076899 -0.0438147  282  ASP B OD2   
5035 N  N     . ILE B  283 ? 0.418339  0.236939  0.218205  -0.00361099 0.0183099   -0.0001398  283  ILE B N     
5036 C  CA    . ILE B  283 ? 0.475085  0.234542  0.324539  -0.044107   -0.0312011  -0.0159664  283  ILE B CA    
5037 C  C     . ILE B  283 ? 0.542092  0.178598  0.377831  -0.00835773 -0.040388   -0.0463968  283  ILE B C     
5038 O  O     . ILE B  283 ? 0.58036   0.169652  0.410959  -0.0282605  -0.0419828  0.00127743  283  ILE B O     
5039 C  CB    . ILE B  283 ? 0.469179  0.258329  0.345095  -0.0480363  -0.135698   -0.0975627  283  ILE B CB    
5040 C  CG1   . ILE B  283 ? 0.448721  0.427074  0.447453  -0.0992935  -0.017313   0.00884371  283  ILE B CG1   
5041 C  CG2   . ILE B  283 ? 0.540495  0.367941  0.380936  -0.0798739  -0.0785768  -0.106516   283  ILE B CG2   
5042 C  CD1   . ILE B  283 ? 0.469472  0.394383  0.418668  -0.166499   -0.0401193  -0.0534428  283  ILE B CD1   
5043 N  N     . ARG B  284 ? 0.474533  0.260089  0.320204  0.0615559   -0.0334192  -0.0861441  284  ARG B N     
5044 C  CA    . ARG B  284 ? 0.538266  0.384525  0.369103  0.149989    -0.0441703  -0.0353116  284  ARG B CA    
5045 C  C     . ARG B  284 ? 0.535112  0.414879  0.405778  0.148047    -0.0696037  -0.0658303  284  ARG B C     
5046 O  O     . ARG B  284 ? 0.583151  0.474838  0.43444   0.241161    -0.0761576  -0.043438   284  ARG B O     
5047 C  CB    . ARG B  284 ? 0.53576   0.417431  0.359861  0.111703    -0.0199712  -0.0346181  284  ARG B CB    
5048 C  CG    . ARG B  284 ? 0.571647  0.490589  0.338395  0.0737562   0.0217852   -0.0483094  284  ARG B CG    
5049 C  CD    . ARG B  284 ? 0.541373  0.41258   0.310218  0.022909    0.00711801  0.0104854   284  ARG B CD    
5050 N  NE    . ARG B  284 ? 0.381939  0.383321  0.286772  0.0134809   0.0959571   -0.0178872  284  ARG B NE    
5051 C  CZ    . ARG B  284 ? 0.372327  0.397044  0.290555  -0.0173509  0.065369    -0.0208245  284  ARG B CZ    
5052 N  NH1   . ARG B  284 ? 0.301015  0.373057  0.397386  -0.0655325  0.0882209   0.0413595   284  ARG B NH1   
5053 N  NH2   . ARG B  284 ? 0.416004  0.420944  0.290857  -0.0515229  0.0596365   -0.0269358  284  ARG B NH2   
5054 N  N     . HIS B  285 ? 0.480169  0.416977  0.30905   0.113997    -0.0121453  -0.0167968  285  HIS B N     
5055 C  CA    . HIS B  285 ? 0.419781  0.420541  0.341884  0.0452133   -0.0177887  0.0399236   285  HIS B CA    
5056 C  C     . HIS B  285 ? 0.452556  0.425673  0.301424  -0.0144812  -0.0458007  0.0389349   285  HIS B C     
5057 O  O     . HIS B  285 ? 0.534748  0.499847  0.338108  0.0303466   -0.130016   -0.00483233 285  HIS B O     
5058 C  CB    . HIS B  285 ? 0.377654  0.36412   0.275927  0.0312816   0.0343369   -0.0061603  285  HIS B CB    
5059 C  CG    . HIS B  285 ? 0.421735  0.414468  0.362919  0.0239199   0.0821624   0.0780018   285  HIS B CG    
5060 N  ND1   . HIS B  285 ? 0.476795  0.46081   0.500298  0.034905    0.0536208   0.164519    285  HIS B ND1   
5061 C  CD2   . HIS B  285 ? 0.399192  0.393193  0.435731  0.0167849   0.0812998   0.0645734   285  HIS B CD2   
5062 C  CE1   . HIS B  285 ? 0.460611  0.523997  0.442042  0.0718065   0.102016    0.152873    285  HIS B CE1   
5063 N  NE2   . HIS B  285 ? 0.437187  0.371665  0.435586  0.056491    0.111613    0.0951778   285  HIS B NE2   
5064 N  N     . GLY B  286 ? 0.469231  0.447436  0.33282   0.00086243  -0.036839   0.0129847   286  GLY B N     
5065 C  CA    . GLY B  286 ? 0.518598  0.351211  0.356684  -0.103672   -0.0552807  0.0200058   286  GLY B CA    
5066 C  C     . GLY B  286 ? 0.621624  0.437346  0.369196  -0.0790196  -0.0484998  0.00123899  286  GLY B C     
5067 O  O     . GLY B  286 ? 0.667187  0.529904  0.385948  -0.14855    -0.0423381  0.00932878  286  GLY B O     
5068 N  N     . GLY B  287 ? 0.534145  0.373696  0.361655  -0.130352   -0.0180066  -0.0433462  287  GLY B N     
5069 C  CA    . GLY B  287 ? 0.533484  0.340015  0.391989  -0.0819593  -0.0356283  -0.0838945  287  GLY B CA    
5070 C  C     . GLY B  287 ? 0.424047  0.385733  0.462131  -0.0508968  -0.0321851  -0.0871981  287  GLY B C     
5071 O  O     . GLY B  287 ? 0.413515  0.344501  0.443328  -0.0309126  -0.0545014  -0.048266   287  GLY B O     
5072 N  N     . THR B  288 ? 0.486761  0.437219  0.553751  -0.0417708  0.0166557   -0.109104   288  THR B N     
5073 C  CA    . THR B  288 ? 0.499564  0.448761  0.512933  -0.0615784  -0.0352326  -0.0944807  288  THR B CA    
5074 C  C     . THR B  288 ? 0.465366  0.464287  0.475993  -0.0317975  -0.00018861 -0.0730473  288  THR B C     
5075 O  O     . THR B  288 ? 0.646115  0.583416  0.46773   -0.0719962  -0.0489304  -0.0729193  288  THR B O     
5076 C  CB    . THR B  288 ? 0.519905  0.481602  0.548944  -0.0701691  0.0129884   0.0108917   288  THR B CB    
5077 O  OG1   . THR B  288 ? 0.563259  0.511992  0.390003  -0.115183   -0.0621793  0.076561    288  THR B OG1   
5078 C  CG2   . THR B  288 ? 0.526781  0.57215   0.639249  -0.00250313 0.0562284   -0.0176978  288  THR B CG2   
5079 N  N     . VAL B  289 ? 0.460005  0.246998  0.445886  -0.0717657  -0.0184628  -0.023159   289  VAL B N     
5080 C  CA    . VAL B  289 ? 0.41188   0.23249   0.326219  -0.0605841  -0.0198089  -0.0636168  289  VAL B CA    
5081 C  C     . VAL B  289 ? 0.377719  0.188148  0.264759  -0.0687163  -0.0242679  0.00715407  289  VAL B C     
5082 O  O     . VAL B  289 ? 0.387205  0.261339  0.216652  -0.0590073  -0.039934   0.0310951   289  VAL B O     
5083 C  CB    . VAL B  289 ? 0.459053  0.25755   0.335139  -0.0277187  -0.00279694 -0.0759544  289  VAL B CB    
5084 C  CG1   . VAL B  289 ? 0.488584  0.316535  0.376514  0.0115217   -0.0071138  -0.0535952  289  VAL B CG1   
5085 C  CG2   . VAL B  289 ? 0.475833  0.277432  0.397983  -0.071756   -0.0325764  -0.0726963  289  VAL B CG2   
5086 N  N     . VAL B  290 ? 0.345202  0.170208  0.23543   -0.0207935  -0.00154555 -0.00701952 290  VAL B N     
5087 C  CA    . VAL B  290 ? 0.311663  0.183301  0.229146  -0.0253207  0.0118492   -0.00913378 290  VAL B CA    
5088 C  C     . VAL B  290 ? 0.288053  0.186307  0.190947  -0.0386407  0.022691    -0.00779385 290  VAL B C     
5089 O  O     . VAL B  290 ? 0.29473   0.208796  0.200293  -0.0136052  0.0204706   0.00270536  290  VAL B O     
5090 C  CB    . VAL B  290 ? 0.287091  0.185876  0.303657  0.00438122  0.017743    -0.018172   290  VAL B CB    
5091 C  CG1   . VAL B  290 ? 0.301664  0.188662  0.268825  0.0176103   0.0320549   -0.0168846  290  VAL B CG1   
5092 C  CG2   . VAL B  290 ? 0.312768  0.250001  0.316921  0.0305065   0.01872     0.0069715   290  VAL B CG2   
5093 N  N     . PRO B  291 ? 0.258877  0.194754  0.199913  -0.0487202  0.0229805   0.00801174  291  PRO B N     
5094 C  CA    . PRO B  291 ? 0.244367  0.205248  0.209733  -0.0433657  0.0269207   0.0108583   291  PRO B CA    
5095 C  C     . PRO B  291 ? 0.210447  0.215935  0.169906  -0.043616   0.0214361   0.00389999  291  PRO B C     
5096 O  O     . PRO B  291 ? 0.208417  0.21529   0.178603  -0.0403531  0.0185116   0.00725234  291  PRO B O     
5097 C  CB    . PRO B  291 ? 0.281985  0.244708  0.222566  -0.0628615  0.0576609   0.031053    291  PRO B CB    
5098 C  CG    . PRO B  291 ? 0.302763  0.33135   0.230719  -0.0310575  0.0546509   0.0364181   291  PRO B CG    
5099 C  CD    . PRO B  291 ? 0.312613  0.213435  0.193473  -0.0296681  0.0385426   0.0220175   291  PRO B CD    
5100 N  N     . THR B  292 ? 0.203404  0.185711  0.195834  -0.0333987  0.0117076   0.0153148   292  THR B N     
5101 C  CA    . THR B  292 ? 0.227887  0.182291  0.157882  -0.0316095  0.0261315   -0.0240035  292  THR B CA    
5102 C  C     . THR B  292 ? 0.180305  0.186224  0.15367   -0.0268346  0.0384117   -0.0226049  292  THR B C     
5103 O  O     . THR B  292 ? 0.195397  0.175977  0.180679  -0.0342413  0.0404721   -0.0152635  292  THR B O     
5104 C  CB    . THR B  292 ? 0.244078  0.187488  0.150965  -0.0257623  0.0237849   -0.0186941  292  THR B CB    
5105 O  OG1   . THR B  292 ? 0.242572  0.239076  0.1795    -0.00036928 0.0450916   -0.0371457  292  THR B OG1   
5106 C  CG2   . THR B  292 ? 0.270704  0.187327  0.17317   -0.0238185  0.0289381   0.00470172  292  THR B CG2   
5107 N  N     . SER B  293 ? 0.204999  0.193994  0.161523  -0.0222449  0.0594353   -0.019452   293  SER B N     
5108 C  CA    . SER B  293 ? 0.208504  0.261432  0.161091  -0.037461   0.0597158   -0.0268032  293  SER B CA    
5109 C  C     . SER B  293 ? 0.212084  0.214032  0.158504  -0.0307295  0.0482524   -0.0140884  293  SER B C     
5110 O  O     . SER B  293 ? 0.254858  0.171436  0.160079  -0.0427429  0.0618209   -0.0054149  293  SER B O     
5111 C  CB    . SER B  293 ? 0.247531  0.270863  0.18032   -0.0524806  0.0847469   -0.00195663 293  SER B CB    
5112 O  OG    . SER B  293 ? 0.243898  0.289219  0.219392  -0.0459308  0.087539    -0.00380844 293  SER B OG    
5113 N  N     . HIS B  294 ? 0.215495  0.213373  0.154816  -0.0401036  0.0437201   0.00888712  294  HIS B N     
5114 C  CA    . HIS B  294 ? 0.210115  0.18499   0.162998  -0.0309614  0.0388633   -0.00907891 294  HIS B CA    
5115 C  C     . HIS B  294 ? 0.209502  0.202894  0.137291  -0.0380323  0.0384603   -0.00200127 294  HIS B C     
5116 O  O     . HIS B  294 ? 0.22219   0.206424  0.154238  -0.0374456  0.02727     -0.0247649  294  HIS B O     
5117 C  CB    . HIS B  294 ? 0.239569  0.203476  0.183452  -0.0130836  0.0130259   -0.00334731 294  HIS B CB    
5118 C  CG    . HIS B  294 ? 0.245389  0.220451  0.174731  -0.0304034  0.00660644  -0.00979381 294  HIS B CG    
5119 N  ND1   . HIS B  294 ? 0.289533  0.25681   0.251737  -0.0113064  -0.0185821  -0.00446146 294  HIS B ND1   
5120 C  CD2   . HIS B  294 ? 0.257261  0.221767  0.17152   -0.0249708  0.00534468  0.00509746  294  HIS B CD2   
5121 C  CE1   . HIS B  294 ? 0.234234  0.208087  0.211446  0.0114922   0.0102097   0.00843734  294  HIS B CE1   
5122 N  NE2   . HIS B  294 ? 0.317048  0.276009  0.264786  0.00773578  0.00860384  -0.0152275  294  HIS B NE2   
5123 N  N     . LEU B  295 ? 0.199113  0.173434  0.129067  -0.0351327  0.057668    -0.00813268 295  LEU B N     
5124 C  CA    . LEU B  295 ? 0.201751  0.146966  0.134296  -0.0243007  0.0653322   -0.00855811 295  LEU B CA    
5125 C  C     . LEU B  295 ? 0.186049  0.162696  0.138025  -0.0208072  0.0560443   -0.0179677  295  LEU B C     
5126 O  O     . LEU B  295 ? 0.181222  0.165862  0.143255  -0.0239644  0.0588359   -0.0382507  295  LEU B O     
5127 C  CB    . LEU B  295 ? 0.205164  0.145975  0.14239   -0.0148748  0.0622125   -0.0213267  295  LEU B CB    
5128 C  CG    . LEU B  295 ? 0.221315  0.142948  0.153927  -0.0113899  0.0205627   -0.0194356  295  LEU B CG    
5129 C  CD1   . LEU B  295 ? 0.231212  0.185491  0.142467  -0.00027272 0.0296863   -0.0228345  295  LEU B CD1   
5130 C  CD2   . LEU B  295 ? 0.193618  0.229094  0.197138  -0.00606554 0.0231294   -0.029017   295  LEU B CD2   
5131 N  N     . ARG B  296 ? 0.183715  0.16814   0.174213  -0.0134285  0.0522823   -0.0186929  296  ARG B N     
5132 C  CA    . ARG B  296 ? 0.182971  0.179814  0.170402  -0.00744588 0.0464486   -0.00847039 296  ARG B CA    
5133 C  C     . ARG B  296 ? 0.189908  0.165648  0.168002  -0.00971044 0.0431009   -0.0144059  296  ARG B C     
5134 O  O     . ARG B  296 ? 0.215969  0.177762  0.198284  -0.01037    0.0356535   -0.0242446  296  ARG B O     
5135 C  CB    . ARG B  296 ? 0.172079  0.207409  0.170748  -0.0034116  0.0415449   0.00030256  296  ARG B CB    
5136 C  CG    . ARG B  296 ? 0.207408  0.211018  0.171344  0.00490849  0.0472169   0.00758702  296  ARG B CG    
5137 C  CD    . ARG B  296 ? 0.208322  0.210346  0.187707  0.0102165   0.0188955   0.00909078  296  ARG B CD    
5138 N  NE    . ARG B  296 ? 0.209363  0.23309   0.145098  0.0176531   0.0302534   -0.0125003  296  ARG B NE    
5139 C  CZ    . ARG B  296 ? 0.176561  0.210707  0.163863  0.0396025   0.0431746   -0.00099755 296  ARG B CZ    
5140 N  NH1   . ARG B  296 ? 0.184654  0.213001  0.120806  0.0243479   0.0648646   -0.0133062  296  ARG B NH1   
5141 N  NH2   . ARG B  296 ? 0.174321  0.241286  0.191471  0.0459678   0.0298712   0.00027936  296  ARG B NH2   
5142 N  N     . ASP B  297 ? 0.18696   0.202477  0.138886  -0.00412983 0.0410812   -0.0143159  297  ASP B N     
5143 C  CA    . ASP B  297 ? 0.174254  0.23294   0.141327  -0.0155267  0.051903    -0.0342168  297  ASP B CA    
5144 C  C     . ASP B  297 ? 0.182455  0.222885  0.167496  -0.00441539 0.0458158   -0.0457775  297  ASP B C     
5145 O  O     . ASP B  297 ? 0.229568  0.27473   0.188207  -0.00525247 0.0486269   -0.0771151  297  ASP B O     
5146 C  CB    . ASP B  297 ? 0.214921  0.252725  0.17983   -0.0139029  0.0618118   -0.0134504  297  ASP B CB    
5147 C  CG    . ASP B  297 ? 0.236782  0.283325  0.287095  -0.038667   0.0667602   0.0281576   297  ASP B CG    
5148 O  OD1   . ASP B  297 ? 0.251775  0.297927  0.279354  -0.0268606  0.077739    -0.00544    297  ASP B OD1   
5149 O  OD2   . ASP B  297 ? 0.335947  0.371662  0.391686  -0.0846228  0.153777    0.0270123   297  ASP B OD2   
5150 N  N     . ARG B  298 ? 0.167432  0.174258  0.135891  -0.00721493 0.0480634   -0.00628571 298  ARG B N     
5151 C  CA    . ARG B  298 ? 0.18041   0.17325   0.135594  -0.00205022 0.0349948   0.0153554   298  ARG B CA    
5152 C  C     . ARG B  298 ? 0.185501  0.157573  0.125308  -0.00928613 0.0269916   0.00104863  298  ARG B C     
5153 O  O     . ARG B  298 ? 0.198258  0.196526  0.139925  -0.0236766  0.00812335  0.0198901   298  ARG B O     
5154 C  CB    . ARG B  298 ? 0.220886  0.158901  0.138387  -0.00508627 0.0345273   0.00884423  298  ARG B CB    
5155 C  CG    . ARG B  298 ? 0.261566  0.199518  0.137072  -0.0106106  0.0282249   0.0165715   298  ARG B CG    
5156 C  CD    . ARG B  298 ? 0.327254  0.210002  0.15486   -0.0147377  0.0071309   -0.00193006 298  ARG B CD    
5157 N  NE    . ARG B  298 ? 0.368828  0.25175   0.166968  -0.0145513  0.0372063   0.0243029   298  ARG B NE    
5158 C  CZ    . ARG B  298 ? 0.393769  0.262113  0.138671  -0.0458961  0.0405458   0.0603101   298  ARG B CZ    
5159 N  NH1   . ARG B  298 ? 0.393567  0.25002   0.199906  -0.0573919  0.0552055   0.0696208   298  ARG B NH1   
5160 N  NH2   . ARG B  298 ? 0.534809  0.35065   0.189559  -0.0505521  0.0261721   0.110477    298  ARG B NH2   
5161 N  N     . PHE B  299 ? 0.174871  0.145191  0.108745  -0.0163326  0.0318799   0.0109055   299  PHE B N     
5162 C  CA    . PHE B  299 ? 0.172013  0.141201  0.0985854 -0.0116023  0.0295076   -0.00243868 299  PHE B CA    
5163 C  C     . PHE B  299 ? 0.174678  0.16247   0.102477  0.00016893  0.030602    -0.00374981 299  PHE B C     
5164 O  O     . PHE B  299 ? 0.174178  0.185124  0.148114  -0.00193494 0.0215361   -0.0143723  299  PHE B O     
5165 C  CB    . PHE B  299 ? 0.179673  0.137349  0.0972604 -0.00894314 0.0190285   -0.0125962  299  PHE B CB    
5166 C  CG    . PHE B  299 ? 0.172547  0.151279  0.0973177 -0.0109558  0.0196916   -0.0178995  299  PHE B CG    
5167 C  CD1   . PHE B  299 ? 0.160509  0.129881  0.111469  -0.0103539  0.0203053   -0.0178165  299  PHE B CD1   
5168 C  CD2   . PHE B  299 ? 0.179102  0.135978  0.110204  -0.00139446 0.013347    -0.0173522  299  PHE B CD2   
5169 C  CE1   . PHE B  299 ? 0.171788  0.131519  0.114613  0.00088696  0.0149148   -0.0130493  299  PHE B CE1   
5170 C  CE2   . PHE B  299 ? 0.1629    0.130818  0.101064  -0.00952949 0.0234644   -0.026741   299  PHE B CE2   
5171 C  CZ    . PHE B  299 ? 0.163629  0.13557   0.109323  0.00332867  0.0132855   -0.0216032  299  PHE B CZ    
5172 N  N     . THR B  300 ? 0.197988  0.159683  0.107806  0.0106617   0.0237778   -0.0196502  300  THR B N     
5173 C  CA    . THR B  300 ? 0.251386  0.162938  0.111065  0.0300687   0.0237196   -0.0199061  300  THR B CA    
5174 C  C     . THR B  300 ? 0.271068  0.158946  0.146538  0.0302929   0.0250077   -0.0197739  300  THR B C     
5175 O  O     . THR B  300 ? 0.359195  0.2359    0.16439   0.109657    0.0415118   -0.0231791  300  THR B O     
5176 C  CB    . THR B  300 ? 0.268715  0.182385  0.102675  0.0109229   0.0338073   -0.0113341  300  THR B CB    
5177 O  OG1   . THR B  300 ? 0.26769   0.187473  0.170158  -0.00100948 0.0410026   -0.0480061  300  THR B OG1   
5178 C  CG2   . THR B  300 ? 0.313383  0.182551  0.148543  0.0295685   0.0158028   0.0177525   300  THR B CG2   
5179 N  N     . GLY B  301 ? 0.226683  0.160985  0.114226  0.00742059  -0.0002294  0.0125333   301  GLY B N     
5180 C  CA    . GLY B  301 ? 0.216048  0.145335  0.132969  0.00629656  0.00270653  0.00770864  301  GLY B CA    
5181 C  C     . GLY B  301 ? 0.185127  0.157168  0.106533  0.0127635   0.0292723   -0.00063645 301  GLY B C     
5182 O  O     . GLY B  301 ? 0.222514  0.173473  0.136089  -0.0157178  0.0321825   -0.0120354  301  GLY B O     
5183 N  N     . THR B  302 ? 0.192785  0.149032  0.0917459 0.0279601   0.019399    -0.0118179  302  THR B N     
5184 C  CA    . THR B  302 ? 0.174483  0.14056   0.10829   0.0129101   0.0240494   -0.0176038  302  THR B CA    
5185 C  C     . THR B  302 ? 0.150958  0.144534  0.101678  0.0173452   0.0336465   -0.0144557  302  THR B C     
5186 O  O     . THR B  302 ? 0.154868  0.135778  0.108985  0.0236905   0.0329384   -0.0163285  302  THR B O     
5187 C  CB    . THR B  302 ? 0.179374  0.128867  0.118492  0.0311063   0.0193168   -0.0159527  302  THR B CB    
5188 O  OG1   . THR B  302 ? 0.208252  0.136521  0.133047  0.0330191   0.0251123   -0.0206115  302  THR B OG1   
5189 C  CG2   . THR B  302 ? 0.186285  0.162176  0.10711   0.0146347   0.0167997   0.00186572  302  THR B CG2   
5190 N  N     . LEU B  303 ? 0.157737  0.140935  0.103867  0.00383461  0.0334193   -0.013541   303  LEU B N     
5191 C  CA    . LEU B  303 ? 0.147782  0.131397  0.104211  0.00078938  0.0317485   -0.00812783 303  LEU B CA    
5192 C  C     . LEU B  303 ? 0.144966  0.161888  0.0934833 0.0164275   0.0371412   -0.0175968  303  LEU B C     
5193 O  O     . LEU B  303 ? 0.147104  0.188552  0.113336  0.0275365   0.0372071   -0.0163139  303  LEU B O     
5194 C  CB    . LEU B  303 ? 0.164965  0.139701  0.119932  -0.00420611 0.0404702   0.0132964   303  LEU B CB    
5195 C  CG    . LEU B  303 ? 0.179551  0.16073   0.139537  -0.0112384  0.0376366   0.00832325  303  LEU B CG    
5196 C  CD1   . LEU B  303 ? 0.189406  0.149955  0.19011   0.00360061  0.0399282   -0.00252731 303  LEU B CD1   
5197 C  CD2   . LEU B  303 ? 0.185475  0.199523  0.185726  -0.0317022  0.0381369   0.0271614   303  LEU B CD2   
5198 N  N     . ILE B  304 ? 0.147242  0.135914  0.097368  0.00079282  0.0405982   -0.0205481  304  ILE B N     
5199 C  CA    . ILE B  304 ? 0.154492  0.140697  0.0964419 -0.0090416  0.0353793   -0.00279786 304  ILE B CA    
5200 C  C     . ILE B  304 ? 0.145183  0.133713  0.124654  -0.00165626 0.0396543   -0.0096504  304  ILE B C     
5201 O  O     . ILE B  304 ? 0.135234  0.15268   0.13172   0.0133814   0.037694    -0.0260733  304  ILE B O     
5202 C  CB    . ILE B  304 ? 0.146167  0.15536   0.100213  -0.00474396 0.0386056   -0.00137516 304  ILE B CB    
5203 C  CG1   . ILE B  304 ? 0.137298  0.142602  0.110035  -0.00452583 0.0408207   0.00818595  304  ILE B CG1   
5204 C  CG2   . ILE B  304 ? 0.162012  0.165281  0.11305   -0.00676804 0.0180003   -0.00249475 304  ILE B CG2   
5205 C  CD1   . ILE B  304 ? 0.149291  0.165584  0.124877  -0.0113012  0.051554    0.0129304   304  ILE B CD1   
5206 N  N     . VAL B  305 ? 0.152462  0.168868  0.10201   0.00054928  0.0306921   -0.0119929  305  VAL B N     
5207 C  CA    . VAL B  305 ? 0.161774  0.166786  0.100929  -0.0132459  0.0441506   -0.00792496 305  VAL B CA    
5208 C  C     . VAL B  305 ? 0.134999  0.18223   0.122257  -0.0180044  0.0355197   0.00253233  305  VAL B C     
5209 O  O     . VAL B  305 ? 0.167085  0.16643   0.120978  -0.0158407  0.0258959   -0.00114758 305  VAL B O     
5210 C  CB    . VAL B  305 ? 0.165426  0.206623  0.0983041 -0.00944994 0.0502287   -0.0101605  305  VAL B CB    
5211 C  CG1   . VAL B  305 ? 0.187417  0.221208  0.105421  -0.00187683 0.0316244   0.0047914   305  VAL B CG1   
5212 C  CG2   . VAL B  305 ? 0.168612  0.207555  0.126258  -0.0137612  0.0548351   -0.0075431  305  VAL B CG2   
5213 N  N     . ASN B  306 ? 0.144359  0.177455  0.111994  -0.0293133  0.0423786   0.00472847  306  ASN B N     
5214 C  CA    . ASN B  306 ? 0.160007  0.189288  0.105512  -0.0421279  0.0382455   -0.00459174 306  ASN B CA    
5215 C  C     . ASN B  306 ? 0.131489  0.186286  0.117029  -0.0257303  0.0443344   0.00222011  306  ASN B C     
5216 O  O     . ASN B  306 ? 0.155017  0.184847  0.12324   -0.0365986  0.034115    0.0145483   306  ASN B O     
5217 C  CB    . ASN B  306 ? 0.158689  0.181978  0.0885363 -0.035106   0.0322395   0.0047061   306  ASN B CB    
5218 C  CG    . ASN B  306 ? 0.160259  0.153712  0.109402  -0.0292676  0.0267863   0.00399302  306  ASN B CG    
5219 O  OD1   . ASN B  306 ? 0.153604  0.154104  0.118922  -0.0140501  0.0367445   0.00596269  306  ASN B OD1   
5220 N  ND2   . ASN B  306 ? 0.148521  0.158697  0.11447   -0.0355814  0.0117409   0.00934644  306  ASN B ND2   
5221 N  N     . GLY B  307 ? 0.145519  0.178246  0.125031  -0.0514658  0.0449731   -0.010047   307  GLY B N     
5222 C  CA    . GLY B  307 ? 0.154014  0.172665  0.13525   -0.0720886  0.0221851   -0.00470192 307  GLY B CA    
5223 C  C     . GLY B  307 ? 0.155304  0.219593  0.143331  -0.073479   0.0380704   0.00049444  307  GLY B C     
5224 O  O     . GLY B  307 ? 0.18685   0.256674  0.161102  -0.0680073  0.0423691   0.00776536  307  GLY B O     
5225 N  N     . GLY B  308 ? 0.151202  0.226975  0.155356  -0.0582298  0.0152531   0.0011899   308  GLY B N     
5226 C  CA    . GLY B  308 ? 0.152067  0.256468  0.169284  -0.0667575  0.0334806   -0.0205968  308  GLY B CA    
5227 C  C     . GLY B  308 ? 0.164175  0.267013  0.158445  -0.0591865  0.0440071   0.00289799  308  GLY B C     
5228 O  O     . GLY B  308 ? 0.153706  0.331354  0.237115  -0.0518639  0.0549267   -0.0187372  308  GLY B O     
5229 N  N     . TYR B  309 ? 0.186928  0.248693  0.146546  -0.0411258  0.0278968   -0.0225274  309  TYR B N     
5230 C  CA    . TYR B  309 ? 0.146575  0.275683  0.161948  -0.0360682  0.0533687   -0.0142727  309  TYR B CA    
5231 C  C     . TYR B  309 ? 0.170821  0.281109  0.159118  -0.0335564  0.0246833   -0.0195824  309  TYR B C     
5232 O  O     . TYR B  309 ? 0.181924  0.284038  0.167578  -0.0267651  0.0151211   -0.0279411  309  TYR B O     
5233 C  CB    . TYR B  309 ? 0.156878  0.265402  0.166873  -0.0373561  0.0172691   -0.0197046  309  TYR B CB    
5234 C  CG    . TYR B  309 ? 0.151401  0.252368  0.169735  -0.0294121  0.0330713   -0.00719644 309  TYR B CG    
5235 C  CD1   . TYR B  309 ? 0.145481  0.265038  0.18468   -0.0496479  0.0381713   -0.00450289 309  TYR B CD1   
5236 C  CD2   . TYR B  309 ? 0.17441   0.226715  0.147633  -0.0334077  0.0302581   -0.00522643 309  TYR B CD2   
5237 C  CE1   . TYR B  309 ? 0.168577  0.22921   0.155745  -0.0476572  0.046556    -0.0183591  309  TYR B CE1   
5238 C  CE2   . TYR B  309 ? 0.161848  0.218091  0.168417  -0.0313216  0.0282277   0.00027978  309  TYR B CE2   
5239 C  CZ    . TYR B  309 ? 0.157039  0.236359  0.15151   -0.0326968  0.0501586   0.00455864  309  TYR B CZ    
5240 O  OH    . TYR B  309 ? 0.173532  0.260887  0.152199  -0.0128125  0.033206    -0.00963836 309  TYR B OH    
5241 N  N     . THR B  310 ? 0.168748  0.30909   0.201863  -0.00780943 0.032804    -0.0392258  310  THR B N     
5242 C  CA    . THR B  310 ? 0.172318  0.336697  0.213433  -0.0199431  0.0399413   -0.0320937  310  THR B CA    
5243 C  C     . THR B  310 ? 0.175094  0.366757  0.18037   -0.0244104  0.0383861   -0.0430221  310  THR B C     
5244 O  O     . THR B  310 ? 0.145796  0.397388  0.154816  -0.0417822  0.0423331   -0.0356325  310  THR B O     
5245 C  CB    . THR B  310 ? 0.217907  0.348436  0.202864  -0.0298671  0.0351749   -0.0667492  310  THR B CB    
5246 O  OG1   . THR B  310 ? 0.219902  0.357665  0.219399  -0.0506265  0.053042    -0.058212   310  THR B OG1   
5247 C  CG2   . THR B  310 ? 0.227004  0.362777  0.248205  -0.0623021  0.0280079   -0.0865659  310  THR B CG2   
5248 N  N     . ARG B  311 ? 0.175742  0.382574  0.209996  -0.0123755  0.0451823   -0.0606348  311  ARG B N     
5249 C  CA    . ARG B  311 ? 0.194563  0.397849  0.203161  0.00217023  0.037968    -0.0475556  311  ARG B CA    
5250 C  C     . ARG B  311 ? 0.179078  0.419535  0.210796  0.00146182  0.0485743   -0.0484441  311  ARG B C     
5251 O  O     . ARG B  311 ? 0.173453  0.438346  0.223126  0.0217088   0.0291534   -0.0676865  311  ARG B O     
5252 C  CB    . ARG B  311 ? 0.225773  0.421673  0.280432  0.0463073   0.0272343   -0.0328892  311  ARG B CB    
5253 C  CG    . ARG B  311 ? 0.347755  0.44717   0.283141  0.0519444   0.0383511   -0.0421585  311  ARG B CG    
5254 C  CD    . ARG B  311 ? 0.367233  0.466545  0.292072  0.0504346   0.0148554   -0.026922   311  ARG B CD    
5255 N  NE    . ARG B  311 ? 0.323269  0.502099  0.259122  0.0374262   0.0552379   -0.0408656  311  ARG B NE    
5256 C  CZ    . ARG B  311 ? 0.280736  0.479103  0.247589  0.0449301   0.0848515   -0.0707904  311  ARG B CZ    
5257 N  NH1   . ARG B  311 ? 0.301329  0.476482  0.271907  0.013784    0.07682     -0.0951166  311  ARG B NH1   
5258 N  NH2   . ARG B  311 ? 0.295451  0.440712  0.25519   0.0585562   0.0672954   -0.0356502  311  ARG B NH2   
5259 N  N     A GLU B  312 ? 0.201209  0.446906  0.208861  -0.019789   0.0544303   -0.0348764  312  GLU B N     
5260 N  N     B GLU B  312 ? 0.210138  0.451547  0.185621  -0.0217056  0.0567631   -0.0303839  312  GLU B N     
5261 C  CA    A GLU B  312 ? 0.211259  0.442924  0.210413  -0.0326758  0.0529733   -0.0429397  312  GLU B CA    
5262 C  CA    B GLU B  312 ? 0.219899  0.451436  0.171834  -0.0301869  0.0479034   -0.0409473  312  GLU B CA    
5263 C  C     A GLU B  312 ? 0.189703  0.412507  0.194904  -0.0535239  0.0517599   -0.0506958  312  GLU B C     
5264 C  C     B GLU B  312 ? 0.195749  0.415635  0.167928  -0.046507   0.0425956   -0.0473409  312  GLU B C     
5265 O  O     A GLU B  312 ? 0.188863  0.430928  0.177033  -0.0706346  0.0817568   -0.0364348  312  GLU B O     
5266 O  O     B GLU B  312 ? 0.210788  0.427996  0.15509   -0.0334004  0.0406918   -0.0260915  312  GLU B O     
5267 C  CB    A GLU B  312 ? 0.252878  0.4511    0.265025  -0.0544418  0.0569303   -0.0450165  312  GLU B CB    
5268 C  CB    B GLU B  312 ? 0.262576  0.468119  0.213877  -0.0545754  0.0496764   -0.0408503  312  GLU B CB    
5269 C  CG    A GLU B  312 ? 0.311359  0.453185  0.33458   -0.0349305  0.0424008   -0.0638787  312  GLU B CG    
5270 C  CG    B GLU B  312 ? 0.310921  0.506566  0.243582  -0.0667273  0.0613401   -0.0216014  312  GLU B CG    
5271 C  CD    A GLU B  312 ? 0.292005  0.449334  0.320394  -0.0662397  0.0106553   -0.0473729  312  GLU B CD    
5272 C  CD    B GLU B  312 ? 0.367891  0.535449  0.275627  -0.0419166  0.0637098   -0.0462098  312  GLU B CD    
5273 O  OE1   A GLU B  312 ? 0.170654  0.424491  0.229516  -0.105881   0.0288145   -0.0519452  312  GLU B OE1   
5274 O  OE1   B GLU B  312 ? 0.426489  0.516574  0.332982  -0.0792658  0.0637374   -0.0159657  312  GLU B OE1   
5275 O  OE2   A GLU B  312 ? 0.370352  0.511126  0.406707  -0.030011   0.0272426   -0.0475197  312  GLU B OE2   
5276 O  OE2   B GLU B  312 ? 0.471124  0.5674    0.310574  -0.068089   0.0232982   -0.0872127  312  GLU B OE2   
5277 N  N     . LYS B  313 ? 0.174679  0.382773  0.204757  -0.0541276  0.0399943   -0.0320137  313  LYS B N     
5278 C  CA    . LYS B  313 ? 0.18777   0.346992  0.219748  -0.0580828  0.0510231   -0.0183246  313  LYS B CA    
5279 C  C     . LYS B  313 ? 0.163398  0.317628  0.171382  -0.0502204  0.0523972   -0.0124649  313  LYS B C     
5280 O  O     . LYS B  313 ? 0.161484  0.356192  0.188988  -0.0396151  0.0324783   -0.0119165  313  LYS B O     
5281 C  CB    . LYS B  313 ? 0.262229  0.341065  0.200121  -0.0756349  0.0497115   -0.0535786  313  LYS B CB    
5282 C  CG    . LYS B  313 ? 0.340329  0.401353  0.246441  -0.117918   0.052789    -0.0173013  313  LYS B CG    
5283 C  CD    . LYS B  313 ? 0.41657   0.438758  0.301277  -0.0348589  0.0958868   0.0235827   313  LYS B CD    
5284 C  CE    . LYS B  313 ? 0.512508  0.487625  0.39405   -0.0259352  0.133309    0.105633    313  LYS B CE    
5285 N  NZ    . LYS B  313 ? 0.693497  0.546347  0.503408  -0.00893092 0.0758851   0.14929     313  LYS B NZ    
5286 N  N     . GLY B  314 ? 0.1696    0.296326  0.165057  -0.0338687  0.0570798   -0.0201001  314  GLY B N     
5287 C  CA    . GLY B  314 ? 0.190026  0.292364  0.179584  -0.0252622  0.0554606   -0.0317929  314  GLY B CA    
5288 C  C     . GLY B  314 ? 0.145033  0.297647  0.191713  -0.00946259 0.0357762   -0.0394245  314  GLY B C     
5289 O  O     . GLY B  314 ? 0.164378  0.327615  0.198537  -0.0193355  0.0277458   -0.0331696  314  GLY B O     
5290 N  N     . ASP B  315 ? 0.12499   0.365448  0.194864  -0.00685762 0.0474242   -0.0346091  315  ASP B N     
5291 C  CA    . ASP B  315 ? 0.172283  0.364266  0.176776  -0.00067813 0.021692    -0.0427146  315  ASP B CA    
5292 C  C     . ASP B  315 ? 0.152325  0.353497  0.180341  0.00069064  0.022215    -0.0367729  315  ASP B C     
5293 O  O     . ASP B  315 ? 0.193045  0.358905  0.19452   -0.00662383 0.0379435   -0.0468245  315  ASP B O     
5294 C  CB    . ASP B  315 ? 0.162189  0.393933  0.223837  0.0141184   0.0287922   -0.0312233  315  ASP B CB    
5295 C  CG    . ASP B  315 ? 0.172914  0.392227  0.24358   -0.0265224  0.0199391   -0.0346819  315  ASP B CG    
5296 O  OD1   . ASP B  315 ? 0.194779  0.421299  0.288509  -0.0396884  0.0357605   -0.0322402  315  ASP B OD1   
5297 O  OD2   . ASP B  315 ? 0.189729  0.445111  0.237349  0.00858865  0.0267936   -0.0361739  315  ASP B OD2   
5298 N  N     . THR B  316 ? 0.158721  0.362672  0.168381  -0.0206883  0.0525795   -0.0193441  316  THR B N     
5299 C  CA    . THR B  316 ? 0.168724  0.368975  0.154942  -0.0280637  0.0331466   -0.0227801  316  THR B CA    
5300 C  C     . THR B  316 ? 0.163174  0.388321  0.157482  -0.0272063  0.0334467   -0.0421595  316  THR B C     
5301 O  O     . THR B  316 ? 0.16444   0.394444  0.154899  -0.0340197  0.0245071   -0.0508614  316  THR B O     
5302 C  CB    . THR B  316 ? 0.216812  0.387176  0.195682  -0.0450445  0.031974    -0.0134976  316  THR B CB    
5303 O  OG1   . THR B  316 ? 0.226273  0.412471  0.23417   -0.0364528  0.0373544   -0.00097764 316  THR B OG1   
5304 C  CG2   . THR B  316 ? 0.292932  0.444581  0.190245  -0.0612039  0.0001417   0.0003608   316  THR B CG2   
5305 N  N     . VAL B  317 ? 0.153075  0.357237  0.196629  -0.0406765  0.0553782   -0.0308541  317  VAL B N     
5306 C  CA    . VAL B  317 ? 0.176054  0.32662   0.204982  -0.00979262 0.0479874   -0.0263634  317  VAL B CA    
5307 C  C     . VAL B  317 ? 0.14531   0.340048  0.181559  -0.00194879 0.0468629   -0.0514095  317  VAL B C     
5308 O  O     . VAL B  317 ? 0.19781   0.350569  0.186883  -0.00257742 -0.00037351 -0.0642538  317  VAL B O     
5309 C  CB    . VAL B  317 ? 0.213649  0.315306  0.207071  -0.0229013  0.0995231   -0.00461207 317  VAL B CB    
5310 C  CG1   . VAL B  317 ? 0.281738  0.329489  0.269996  -0.0149021  0.0597399   -0.0230013  317  VAL B CG1   
5311 C  CG2   . VAL B  317 ? 0.205081  0.27504   0.186879  0.00514121  0.0561292   -0.0234239  317  VAL B CG2   
5312 N  N     . ILE B  318 ? 0.150543  0.322951  0.171551  -0.00415502 0.0353311   -0.0465561  318  ILE B N     
5313 C  CA    . ILE B  318 ? 0.176094  0.322853  0.182359  -0.00239466 0.0442437   -0.0635476  318  ILE B CA    
5314 C  C     . ILE B  318 ? 0.167969  0.367246  0.190497  0.00535337  0.0485885   -0.0556788  318  ILE B C     
5315 O  O     . ILE B  318 ? 0.201131  0.401775  0.218038  -0.00758838 0.0337116   -0.0855869  318  ILE B O     
5316 C  CB    . ILE B  318 ? 0.228269  0.3235    0.177322  0.00694229  0.0457673   -0.0744555  318  ILE B CB    
5317 C  CG1   . ILE B  318 ? 0.278016  0.309922  0.177105  0.030001    0.0555878   -0.0673579  318  ILE B CG1   
5318 C  CG2   . ILE B  318 ? 0.24797   0.334807  0.231949  0.0423604   0.0159986   -0.0950838  318  ILE B CG2   
5319 C  CD1   . ILE B  318 ? 0.24223   0.366545  0.238083  0.0260913   -0.0085056  -0.0342092  318  ILE B CD1   
5320 N  N     . ALA B  319 ? 0.152246  0.360138  0.217424  0.0313733   0.0510541   -0.072038   319  ALA B N     
5321 C  CA    . ALA B  319 ? 0.15921   0.423902  0.223198  0.0178613   0.0606479   -0.111116   319  ALA B CA    
5322 C  C     . ALA B  319 ? 0.176432  0.429945  0.208905  -0.015937   0.0540337   -0.0978166  319  ALA B C     
5323 O  O     . ALA B  319 ? 0.235766  0.501942  0.221543  0.0199925   0.0674424   -0.132033   319  ALA B O     
5324 C  CB    . ALA B  319 ? 0.170984  0.453137  0.273468  -0.00594807 0.0618123   -0.0840859  319  ALA B CB    
5325 N  N     A ASN B  320 ? 0.156093  0.447801  0.22157   -0.00892167 0.0359805   -0.0453614  320  ASN B N     
5326 N  N     B ASN B  320 ? 0.164136  0.423595  0.182324  -0.012207   0.0515018   -0.0781296  320  ASN B N     
5327 C  CA    A ASN B  320 ? 0.196484  0.453861  0.213801  -0.0167217  0.0414606   -0.0310861  320  ASN B CA    
5328 C  CA    B ASN B  320 ? 0.164386  0.395602  0.170301  -0.0199926  0.0531022   -0.0704809  320  ASN B CA    
5329 C  C     A ASN B  320 ? 0.182538  0.455604  0.156991  0.0149904   0.0588281   -0.0206766  320  ASN B C     
5330 C  C     B ASN B  320 ? 0.172619  0.410259  0.183387  -0.0091311  0.0458994   -0.050682   320  ASN B C     
5331 O  O     A ASN B  320 ? 0.211069  0.457208  0.114093  0.0209289   0.0489404   -0.0203796  320  ASN B O     
5332 O  O     B ASN B  320 ? 0.197174  0.408815  0.177512  -0.00478026 0.0389774   -0.0418014  320  ASN B O     
5333 C  CB    A ASN B  320 ? 0.249687  0.479251  0.26119   -0.0488507  0.0275163   -0.0236957  320  ASN B CB    
5334 C  CB    B ASN B  320 ? 0.119998  0.375145  0.13508   -0.0239639  0.0570373   -0.0741236  320  ASN B CB    
5335 C  CG    A ASN B  320 ? 0.302826  0.512227  0.306187  -0.0589064  0.0638806   -0.0221001  320  ASN B CG    
5336 C  CG    B ASN B  320 ? 0.124308  0.355417  0.12466   -0.0245582  0.0519041   -0.0704274  320  ASN B CG    
5337 O  OD1   A ASN B  320 ? 0.244181  0.590145  0.41061   -0.0414851  0.086564    -0.0197325  320  ASN B OD1   
5338 O  OD1   B ASN B  320 ? 0.121748  0.357587  0.0997106 -0.0209349  0.0485147   -0.0733871  320  ASN B OD1   
5339 N  ND2   A ASN B  320 ? 0.379282  0.491583  0.283735  -0.0894394  0.0383111   -0.0123408  320  ASN B ND2   
5340 N  ND2   B ASN B  320 ? 0.131376  0.360656  0.123098  -0.0273825  0.0383719   -0.0588319  320  ASN B ND2   
5341 N  N     . LYS B  321 ? 0.178443  0.409879  0.158479  -0.00513714 0.0683712   -0.0436315  321  LYS B N     
5342 C  CA    . LYS B  321 ? 0.184201  0.380151  0.156923  0.00465969  0.0542483   -0.0758322  321  LYS B CA    
5343 C  C     . LYS B  321 ? 0.160901  0.36713   0.132944  -0.00931723 0.0496879   -0.0587128  321  LYS B C     
5344 O  O     . LYS B  321 ? 0.163431  0.371597  0.168479  -0.0172001  0.0441798   -0.0675113  321  LYS B O     
5345 C  CB    . LYS B  321 ? 0.232894  0.411828  0.154336  0.0490553   0.0505777   -0.0700705  321  LYS B CB    
5346 C  CG    . LYS B  321 ? 0.252091  0.404142  0.206192  0.065342    0.0234743   -0.0737568  321  LYS B CG    
5347 C  CD    . LYS B  321 ? 0.280189  0.409888  0.214586  0.0697821   0.0217321   -0.0733047  321  LYS B CD    
5348 C  CE    . LYS B  321 ? 0.274411  0.434278  0.264245  0.0603727   0.0512885   -0.0430311  321  LYS B CE    
5349 N  NZ    . LYS B  321 ? 0.294839  0.500538  0.244351  0.0572241   0.0186764   -0.00089188 321  LYS B NZ    
5350 N  N     . ALA B  322 ? 0.174792  0.302046  0.117422  -0.0246799  0.0647084   -0.0224185  322  ALA B N     
5351 C  CA    . ALA B  322 ? 0.169452  0.278086  0.140633  -0.0277783  0.0649129   -0.0117831  322  ALA B CA    
5352 C  C     . ALA B  322 ? 0.167328  0.244974  0.147541  -0.0193879  0.0563023   0.00232109  322  ALA B C     
5353 O  O     . ALA B  322 ? 0.190791  0.209404  0.166791  -0.0155718  0.0551536   0.0184707   322  ALA B O     
5354 C  CB    . ALA B  322 ? 0.170711  0.260872  0.193013  -0.0610277  0.0468489   0.00360194  322  ALA B CB    
5355 N  N     . ALA B  323 ? 0.175087  0.2307    0.132186  -0.0259921  0.0575428   0.00171379  323  ALA B N     
5356 C  CA    . ALA B  323 ? 0.176193  0.217934  0.117288  -0.0169676  0.0630676   -0.0113061  323  ALA B CA    
5357 C  C     . ALA B  323 ? 0.155248  0.21764   0.136229  0.00579821  0.0511533   -0.0140407  323  ALA B C     
5358 O  O     . ALA B  323 ? 0.15978   0.256481  0.163611  0.019145    0.0528976   -0.0309283  323  ALA B O     
5359 C  CB    . ALA B  323 ? 0.241547  0.251885  0.115965  0.00363301  0.0550611   -0.020662   323  ALA B CB    
5360 N  N     . ASP B  324 ? 0.174346  0.197     0.126103  0.00030088  0.0416023   -0.00972204 324  ASP B N     
5361 C  CA    . ASP B  324 ? 0.173308  0.196356  0.112139  0.0167874   0.0341094   -0.0272427  324  ASP B CA    
5362 C  C     . ASP B  324 ? 0.153939  0.217868  0.120988  0.0248953   0.0412421   -0.0214866  324  ASP B C     
5363 O  O     . ASP B  324 ? 0.193732  0.249977  0.151677  0.0567053   0.0420555   -0.0318098  324  ASP B O     
5364 C  CB    . ASP B  324 ? 0.162054  0.22046   0.134183  0.01696     0.0296828   -0.0201087  324  ASP B CB    
5365 C  CG    . ASP B  324 ? 0.147711  0.236027  0.128325  0.00244743  0.0485111   -0.0168437  324  ASP B CG    
5366 O  OD1   . ASP B  324 ? 0.168551  0.250589  0.140987  0.0198574   0.0515212   -0.0282882  324  ASP B OD1   
5367 O  OD2   . ASP B  324 ? 0.164552  0.202867  0.122824  0.0140348   0.0396455   -0.0126589  324  ASP B OD2   
5368 N  N     . LEU B  325 ? 0.150991  0.186161  0.102449  -0.00019761 0.0262247   -0.0389967  325  LEU B N     
5369 C  CA    . LEU B  325 ? 0.150115  0.171652  0.10792   0.00435606  0.0229093   -0.0185532  325  LEU B CA    
5370 C  C     . LEU B  325 ? 0.128206  0.174787  0.120349  0.00683757  0.0350791   -0.0228866  325  LEU B C     
5371 O  O     . LEU B  325 ? 0.143341  0.185556  0.140994  0.0119878   0.0271308   -0.0187413  325  LEU B O     
5372 C  CB    . LEU B  325 ? 0.148247  0.160763  0.151982  0.00526645  0.0290425   -0.00790061 325  LEU B CB    
5373 C  CG    . LEU B  325 ? 0.149383  0.177668  0.160192  0.00858021  0.0183401   -0.00637382 325  LEU B CG    
5374 C  CD1   . LEU B  325 ? 0.1652    0.194863  0.149345  0.0128145   0.0305963   0.00202698  325  LEU B CD1   
5375 C  CD2   . LEU B  325 ? 0.174974  0.17791   0.168411  0.02727     0.0125605   -0.00970967 325  LEU B CD2   
5376 N  N     . VAL B  326 ? 0.133251  0.189183  0.123607  0.00422518  0.0289235   -0.022376   326  VAL B N     
5377 C  CA    . VAL B  326 ? 0.130977  0.186359  0.121133  -0.00125707 0.0436818   -0.0266763  326  VAL B CA    
5378 C  C     . VAL B  326 ? 0.135689  0.17806   0.118208  -0.00050819 0.0442383   -0.0103333  326  VAL B C     
5379 O  O     . VAL B  326 ? 0.146922  0.194587  0.13818   0.00641748  0.0372128   -0.00340927 326  VAL B O     
5380 C  CB    . VAL B  326 ? 0.13696   0.195389  0.133247  -0.0115057  0.0540051   -0.0120858  326  VAL B CB    
5381 C  CG1   . VAL B  326 ? 0.145371  0.212371  0.160804  -0.0071623  0.0520809   -0.0270251  326  VAL B CG1   
5382 C  CG2   . VAL B  326 ? 0.161266  0.246174  0.138196  -0.00429653 0.058888    -0.0231885  326  VAL B CG2   
5383 N  N     . ALA B  327 ? 0.140866  0.174995  0.11693   -0.00382847 0.0419549   -0.020584   327  ALA B N     
5384 C  CA    . ALA B  327 ? 0.138355  0.169436  0.113149  0.00546787  0.0410986   -0.0106891  327  ALA B CA    
5385 C  C     . ALA B  327 ? 0.135132  0.16744   0.137145  -0.00275199 0.0302498   -0.00688351 327  ALA B C     
5386 O  O     . ALA B  327 ? 0.151189  0.183815  0.119844  -0.00572943 0.0327359   -0.0143326  327  ALA B O     
5387 C  CB    . ALA B  327 ? 0.135772  0.175073  0.128021  0.00985031  0.040598    -0.0157438  327  ALA B CB    
5388 N  N     . PHE B  328 ? 0.119619  0.163317  0.130197  -0.0087834  0.0233528   -0.013272   328  PHE B N     
5389 C  CA    . PHE B  328 ? 0.110452  0.176723  0.133202  0.00112756  0.0179646   -0.0147586  328  PHE B CA    
5390 C  C     . PHE B  328 ? 0.120278  0.156982  0.137995  -0.0120322  0.0195817   -0.00142711 328  PHE B C     
5391 O  O     . PHE B  328 ? 0.134193  0.141209  0.121954  -0.00364719 0.0206339   -0.00480378 328  PHE B O     
5392 C  CB    . PHE B  328 ? 0.114805  0.205996  0.145978  0.0120809   0.0271856   0.00255585  328  PHE B CB    
5393 C  CG    . PHE B  328 ? 0.133159  0.209704  0.11511   0.00613504  0.026927    0.0076759   328  PHE B CG    
5394 C  CD1   . PHE B  328 ? 0.164292  0.217473  0.13548   0.0268757   0.027726    -0.00729581 328  PHE B CD1   
5395 C  CD2   . PHE B  328 ? 0.136153  0.233125  0.171383  0.00617041  0.0384078   -0.00124381 328  PHE B CD2   
5396 C  CE1   . PHE B  328 ? 0.154349  0.232197  0.164388  0.0269382   0.038078    0.0257474   328  PHE B CE1   
5397 C  CE2   . PHE B  328 ? 0.141103  0.244776  0.146277  0.0168377   0.026118    -0.0149378  328  PHE B CE2   
5398 C  CZ    . PHE B  328 ? 0.160068  0.246412  0.150214  0.0194876   0.033877    -0.0123954  328  PHE B CZ    
5399 N  N     . GLY B  329 ? 0.114547  0.155279  0.12251   -0.00453314 0.0219176   -0.0160438  329  GLY B N     
5400 C  CA    . GLY B  329 ? 0.133101  0.157187  0.12295   -0.0309146  0.0298591   -0.0226375  329  GLY B CA    
5401 C  C     . GLY B  329 ? 0.132735  0.145284  0.127299  -0.0177099  0.023747    -0.00577276 329  GLY B C     
5402 O  O     . GLY B  329 ? 0.144139  0.141345  0.130567  -0.00475664 0.0176986   0.00698904  329  GLY B O     
5403 N  N     . THR B  330 ? 0.128318  0.150508  0.13842   -0.0270086  0.014151    -0.00989487 330  THR B N     
5404 C  CA    . THR B  330 ? 0.164258  0.15136   0.129283  -0.0207304  0.0106425   -0.010562   330  THR B CA    
5405 C  C     . THR B  330 ? 0.164     0.163943  0.125748  -0.0170327  0.0122188   0.00343732  330  THR B C     
5406 O  O     . THR B  330 ? 0.18617   0.161042  0.137177  -0.0111727  0.00345056  0.00677935  330  THR B O     
5407 C  CB    . THR B  330 ? 0.199566  0.145916  0.193593  -0.0264422  -0.0457441  -0.00557679 330  THR B CB    
5408 O  OG1   . THR B  330 ? 0.219821  0.169477  0.170046  -0.0100126  -0.00557274 -0.0083286  330  THR B OG1   
5409 C  CG2   . THR B  330 ? 0.258104  0.200106  0.186964  -0.0365612  -0.0545728  -0.00964663 330  THR B CG2   
5410 N  N     . LEU B  331 ? 0.157569  0.153847  0.133894  -0.00743146 0.0216493   0.0129056   331  LEU B N     
5411 C  CA    . LEU B  331 ? 0.142101  0.177182  0.155844  -0.0167597  0.0301935   0.00677099  331  LEU B CA    
5412 C  C     . LEU B  331 ? 0.125639  0.178997  0.139571  -0.00865549 0.0205798   0.0137271   331  LEU B C     
5413 O  O     . LEU B  331 ? 0.121368  0.199362  0.161872  -0.0103341  0.00248214  0.00931767  331  LEU B O     
5414 C  CB    . LEU B  331 ? 0.137862  0.212199  0.145598  -0.0113487  0.0414016   0.0245086   331  LEU B CB    
5415 C  CG    . LEU B  331 ? 0.158185  0.243392  0.163639  -0.0312637  0.0281983   0.0203601   331  LEU B CG    
5416 C  CD1   . LEU B  331 ? 0.160134  0.293463  0.196225  0.00543266  0.0317996   0.00683988  331  LEU B CD1   
5417 C  CD2   . LEU B  331 ? 0.199603  0.309806  0.197297  -0.0611756  0.00576527  0.0241685   331  LEU B CD2   
5418 N  N     . PHE B  332 ? 0.136442  0.150797  0.155519  -0.021324   0.0239491   -0.00608191 332  PHE B N     
5419 C  CA    . PHE B  332 ? 0.154806  0.153346  0.152133  -0.0168101  0.0220087   -0.00387324 332  PHE B CA    
5420 C  C     . PHE B  332 ? 0.152365  0.151985  0.145595  0.00658367  0.0182658   -0.00333127 332  PHE B C     
5421 O  O     . PHE B  332 ? 0.181078  0.143733  0.161692  -1.457e-05  0.0240803   -0.00125395 332  PHE B O     
5422 C  CB    . PHE B  332 ? 0.144714  0.156573  0.158247  -0.00090557 0.0122354   -0.0187173  332  PHE B CB    
5423 C  CG    . PHE B  332 ? 0.130462  0.172661  0.149151  0.0175854   0.0235353   0.00345372  332  PHE B CG    
5424 C  CD1   . PHE B  332 ? 0.124687  0.172539  0.158664  0.0188445   0.0261883   0.00391106  332  PHE B CD1   
5425 C  CD2   . PHE B  332 ? 0.1349    0.200754  0.151483  0.0140956   0.0120753   -0.015913   332  PHE B CD2   
5426 C  CE1   . PHE B  332 ? 0.113227  0.190674  0.168     0.0140505   0.0453046   0.0022606   332  PHE B CE1   
5427 C  CE2   . PHE B  332 ? 0.127259  0.219664  0.15926   0.0333184   0.00551534  -0.0217878  332  PHE B CE2   
5428 C  CZ    . PHE B  332 ? 0.149621  0.217698  0.1664    0.0235414   0.00575677  -0.00937173 332  PHE B CZ    
5429 N  N     . ILE B  333 ? 0.153339  0.152236  0.125416  -0.00075528 0.0183487   -0.00661702 333  ILE B N     
5430 C  CA    . ILE B  333 ? 0.154023  0.152246  0.115805  -0.00329413 0.0158331   -0.00705044 333  ILE B CA    
5431 C  C     . ILE B  333 ? 0.155752  0.151115  0.127335  -0.00735001 0.0183905   0.00829676  333  ILE B C     
5432 O  O     . ILE B  333 ? 0.164707  0.169865  0.129482  -0.0147993  0.00952352  0.0042742   333  ILE B O     
5433 C  CB    . ILE B  333 ? 0.183357  0.149636  0.127198  -0.00346957 -0.00514636 0.00554284  333  ILE B CB    
5434 C  CG1   . ILE B  333 ? 0.18968   0.166128  0.147922  0.0154113   -0.0143373  -0.0134363  333  ILE B CG1   
5435 C  CG2   . ILE B  333 ? 0.17574   0.172847  0.123678  -0.00334484 -0.00180176 0.00298289  333  ILE B CG2   
5436 C  CD1   . ILE B  333 ? 0.230989  0.159649  0.173783  0.031439    -0.0126064  -0.00925447 333  ILE B CD1   
5437 N  N     . SER B  334 ? 0.142494  0.165792  0.165249  -0.0154268  0.020688    -0.00165185 334  SER B N     
5438 C  CA    . SER B  334 ? 0.145001  0.170132  0.17712   -0.0148859  0.0131484   -0.010574   334  SER B CA    
5439 C  C     . SER B  334 ? 0.152402  0.192297  0.156289  -0.00097591 0.00613411  -0.00517052 334  SER B C     
5440 O  O     . SER B  334 ? 0.155399  0.202972  0.161236  0.00249264  0.00316019  0.0127148   334  SER B O     
5441 C  CB    . SER B  334 ? 0.153817  0.179569  0.191064  -0.0236237  0.015514    0.00207457  334  SER B CB    
5442 O  OG    . SER B  334 ? 0.167283  0.200749  0.217401  -0.0194714  0.0293942   0.0195771   334  SER B OG    
5443 N  N     . ASN B  335 ? 0.148051  0.159931  0.164227  -0.00367308 0.025576    -0.00069196 335  ASN B N     
5444 C  CA    . ASN B  335 ? 0.14052   0.177483  0.16015   0.00313541  0.02644     0.00509361  335  ASN B CA    
5445 C  C     . ASN B  335 ? 0.140987  0.159249  0.169551  0.0150178   0.018661    -0.00405505 335  ASN B C     
5446 O  O     . ASN B  335 ? 0.147686  0.171295  0.174083  0.0287547   0.025347    -0.0158123  335  ASN B O     
5447 C  CB    . ASN B  335 ? 0.13143   0.190789  0.174837  -0.00081385 0.0326329   0.00865591  335  ASN B CB    
5448 C  CG    . ASN B  335 ? 0.165058  0.199948  0.160535  -0.00089495 0.020746    0.00086918  335  ASN B CG    
5449 O  OD1   . ASN B  335 ? 0.159988  0.243583  0.208985  0.00579111  0.00359944  0.0226287   335  ASN B OD1   
5450 N  ND2   . ASN B  335 ? 0.168655  0.179856  0.178696  -0.00545544 0.0304707   0.0158234   335  ASN B ND2   
5451 N  N     . PRO B  336 ? 0.144591  0.158936  0.151996  0.00098938  0.016882    -0.00426559 336  PRO B N     
5452 C  CA    . PRO B  336 ? 0.148902  0.166396  0.173833  0.00116686  0.0148443   -0.00559956 336  PRO B CA    
5453 C  C     . PRO B  336 ? 0.13646   0.187493  0.149712  0.0159508   0.0238362   0.00133369  336  PRO B C     
5454 O  O     . PRO B  336 ? 0.127927  0.178709  0.190569  0.0134874   0.0154535   0.00733574  336  PRO B O     
5455 C  CB    . PRO B  336 ? 0.154888  0.19874   0.156272  -0.00405074 0.0021184   -0.00398718 336  PRO B CB    
5456 C  CG    . PRO B  336 ? 0.179458  0.182789  0.181831  -0.0155928  -0.00408776 -0.00787024 336  PRO B CG    
5457 C  CD    . PRO B  336 ? 0.145995  0.170196  0.173339  -0.0056491  -0.0109917  0.00872321  336  PRO B CD    
5458 N  N     . ASP B  337 ? 0.140899  0.195564  0.158714  0.0248371   0.0209999   0.0018207   337  ASP B N     
5459 C  CA    . ASP B  337 ? 0.155096  0.175143  0.176003  0.0510062   0.025662    0.00513191  337  ASP B CA    
5460 C  C     . ASP B  337 ? 0.145865  0.193732  0.168686  0.0192128   0.0162525   -0.00083556 337  ASP B C     
5461 O  O     . ASP B  337 ? 0.157589  0.207932  0.177037  0.0429228   0.0300285   -0.00416353 337  ASP B O     
5462 C  CB    . ASP B  337 ? 0.148569  0.183517  0.189238  0.0331761   0.00598899  0.0171937   337  ASP B CB    
5463 C  CG    . ASP B  337 ? 0.154305  0.220212  0.194439  0.0251822   0.0221744   0.0213553   337  ASP B CG    
5464 O  OD1   . ASP B  337 ? 0.15896   0.232205  0.203082  0.00701482  -0.00331868 -0.015465   337  ASP B OD1   
5465 O  OD2   . ASP B  337 ? 0.156996  0.260669  0.220957  0.022118    -0.00088044 0.0203133   337  ASP B OD2   
5466 N  N     . LEU B  338 ? 0.163644  0.195568  0.161639  0.0237263   0.0246535   0.00422653  338  LEU B N     
5467 C  CA    . LEU B  338 ? 0.167194  0.195431  0.170012  0.0261383   0.0171384   -0.0036396  338  LEU B CA    
5468 C  C     . LEU B  338 ? 0.134561  0.197264  0.171969  0.0268955   0.0214646   0.00930052  338  LEU B C     
5469 O  O     . LEU B  338 ? 0.134686  0.208584  0.192124  0.0155415   0.0237692   0.0127634   338  LEU B O     
5470 C  CB    . LEU B  338 ? 0.156655  0.199666  0.169502  0.0242311   0.0103482   0.00127235  338  LEU B CB    
5471 C  CG    . LEU B  338 ? 0.147521  0.199516  0.185523  0.0170394   0.00149508  0.0178138   338  LEU B CG    
5472 C  CD1   . LEU B  338 ? 0.137126  0.229282  0.201966  -0.00250313 0.0121754   0.00624386  338  LEU B CD1   
5473 C  CD2   . LEU B  338 ? 0.153503  0.194893  0.202174  0.0514148   0.00120855  -0.00463101 338  LEU B CD2   
5474 N  N     . PRO B  339 ? 0.164422  0.213417  0.166804  0.0262131   0.0328199   0.00130191  339  PRO B N     
5475 C  CA    . PRO B  339 ? 0.15756   0.234746  0.172435  0.0366821   0.0323787   -0.0148445  339  PRO B CA    
5476 C  C     . PRO B  339 ? 0.157832  0.255538  0.201107  0.0434671   0.0343536   0.0145919   339  PRO B C     
5477 O  O     . PRO B  339 ? 0.166928  0.27556   0.189221  0.0591427   0.034941    -0.0077326  339  PRO B O     
5478 C  CB    . PRO B  339 ? 0.162061  0.238044  0.21087   0.0359179   0.032435    -0.0116489  339  PRO B CB    
5479 C  CG    . PRO B  339 ? 0.153583  0.217261  0.159675  0.0383848   0.0192612   -0.0166179  339  PRO B CG    
5480 C  CD    . PRO B  339 ? 0.149738  0.19706   0.177087  0.029018    0.0133045   -0.0123671  339  PRO B CD    
5481 N  N     . GLU B  340 ? 0.151302  0.224399  0.203387  0.0551486   0.00867543  -0.0105737  340  GLU B N     
5482 C  CA    . GLU B  340 ? 0.142273  0.256375  0.217734  0.0364745   0.018692    0.0151024   340  GLU B CA    
5483 C  C     . GLU B  340 ? 0.133477  0.251255  0.198074  0.0386824   0.0167568   -0.0165129  340  GLU B C     
5484 O  O     . GLU B  340 ? 0.14163   0.298356  0.203062  0.03449     0.0251142   -0.00072445 340  GLU B O     
5485 C  CB    . GLU B  340 ? 0.155818  0.259565  0.213296  0.0558346   0.0170676   0.0358346   340  GLU B CB    
5486 C  CG    . GLU B  340 ? 0.184126  0.290074  0.288336  0.0646828   -0.0145882  0.0443558   340  GLU B CG    
5487 C  CD    . GLU B  340 ? 0.236792  0.35271   0.336414  0.0231539   -0.0283113  0.0774469   340  GLU B CD    
5488 O  OE1   . GLU B  340 ? 0.307808  0.375137  0.402682  0.0135048   0.0246387   0.0452543   340  GLU B OE1   
5489 O  OE2   . GLU B  340 ? 0.268792  0.413471  0.418409  0.0716373   -0.0405557  0.106937    340  GLU B OE2   
5490 N  N     . ARG B  341 ? 0.132816  0.244289  0.183954  0.0238657   0.0142406   -0.0135547  341  ARG B N     
5491 C  CA    . ARG B  341 ? 0.142852  0.245676  0.186205  0.0257471   0.0351106   -0.0167921  341  ARG B CA    
5492 C  C     . ARG B  341 ? 0.139927  0.241748  0.199855  0.00534853  0.0304804   -0.00798892 341  ARG B C     
5493 O  O     . ARG B  341 ? 0.135682  0.281667  0.216759  0.0006118   0.0302188   -0.0101586  341  ARG B O     
5494 C  CB    . ARG B  341 ? 0.182796  0.259329  0.168387  0.0362525   0.0337451   -0.0292261  341  ARG B CB    
5495 C  CG    . ARG B  341 ? 0.170613  0.246759  0.162229  0.0185039   0.0176886   -0.0415964  341  ARG B CG    
5496 C  CD    . ARG B  341 ? 0.196944  0.254296  0.176874  0.0269254   0.019828    -0.0369085  341  ARG B CD    
5497 N  NE    . ARG B  341 ? 0.156318  0.256795  0.191999  0.00468547  0.0291853   -0.0317094  341  ARG B NE    
5498 C  CZ    . ARG B  341 ? 0.16297   0.265838  0.185796  -0.0152271  0.0187685   -0.0137759  341  ARG B CZ    
5499 N  NH1   . ARG B  341 ? 0.226718  0.279496  0.254802  -0.0516498  0.00648569  0.00942225  341  ARG B NH1   
5500 N  NH2   . ARG B  341 ? 0.237135  0.227195  0.20315   0.00819535  0.0324179   0.0149917   341  ARG B NH2   
5501 N  N     . LEU B  342 ? 0.151823  0.258334  0.172779  0.0125312   0.0294697   -0.00283022 342  LEU B N     
5502 C  CA    . LEU B  342 ? 0.157618  0.271878  0.170621  0.0253309   0.0371914   -0.00348557 342  LEU B CA    
5503 C  C     . LEU B  342 ? 0.158787  0.250631  0.169836  0.0204663   0.0421288   0.00180557  342  LEU B C     
5504 O  O     . LEU B  342 ? 0.191756  0.354568  0.205611  0.0196049   0.0628551   -0.00078161 342  LEU B O     
5505 C  CB    . LEU B  342 ? 0.17913   0.252235  0.205058  0.0491651   0.0160513   -0.00802448 342  LEU B CB    
5506 C  CG    . LEU B  342 ? 0.178047  0.240011  0.210143  0.0346147   0.0123927   -0.00787001 342  LEU B CG    
5507 C  CD1   . LEU B  342 ? 0.200205  0.272707  0.217838  0.045643    -0.00964808 -0.00767293 342  LEU B CD1   
5508 C  CD2   . LEU B  342 ? 0.207303  0.234692  0.259594  0.0398046   0.0411117   0.0009357   342  LEU B CD2   
5509 N  N     . GLU B  343 ? 0.177544  0.259508  0.179095  0.0512313   0.0219255   -0.0169855  343  GLU B N     
5510 C  CA    . GLU B  343 ? 0.176932  0.262176  0.219408  0.0531211   0.0141358   -0.0324673  343  GLU B CA    
5511 C  C     . GLU B  343 ? 0.166837  0.316678  0.190494  0.0561108   0.0469763   -0.0171182  343  GLU B C     
5512 O  O     . GLU B  343 ? 0.189008  0.343392  0.215226  0.0701352   0.0602395   -0.00388857 343  GLU B O     
5513 C  CB    . GLU B  343 ? 0.183334  0.272985  0.253041  0.0411891   0.0519052   -0.0465752  343  GLU B CB    
5514 C  CG    . GLU B  343 ? 0.220846  0.28744   0.299513  0.06655     0.00870842  -0.0823291  343  GLU B CG    
5515 C  CD    . GLU B  343 ? 0.2739    0.292822  0.351252  0.061121    0.0208729   -0.0829139  343  GLU B CD    
5516 O  OE1   . GLU B  343 ? 0.276081  0.310452  0.387097  0.0463616   0.0398254   -0.0825484  343  GLU B OE1   
5517 O  OE2   . GLU B  343 ? 0.33227   0.386882  0.347753  0.0751324   0.0104919   -0.097698   343  GLU B OE2   
5518 N  N     . VAL B  344 ? 0.168308  0.334652  0.207841  0.0551572   -0.00409295 -0.0150805  344  VAL B N     
5519 C  CA    . VAL B  344 ? 0.154467  0.311419  0.220004  0.0339907   0.0215445   0.00541654  344  VAL B CA    
5520 C  C     . VAL B  344 ? 0.170456  0.29771   0.215859  0.0426637   0.0483351   0.0144782   344  VAL B C     
5521 O  O     . VAL B  344 ? 0.164427  0.294522  0.289371  0.0228882   0.0249394   0.0254872   344  VAL B O     
5522 C  CB    . VAL B  344 ? 0.152742  0.286995  0.206602  0.040305    0.04061     -0.00596204 344  VAL B CB    
5523 C  CG1   . VAL B  344 ? 0.173754  0.309489  0.256221  0.0476288   0.0272611   0.00622113  344  VAL B CG1   
5524 C  CG2   . VAL B  344 ? 0.169853  0.293434  0.170772  0.044529    0.0132326   -0.0130345  344  VAL B CG2   
5525 N  N     . ASN B  345 ? 0.200235  0.322307  0.203998  0.0331344   0.0461444   0.0287689   345  ASN B N     
5526 C  CA    . ASN B  345 ? 0.196179  0.324619  0.214649  -0.00810895 0.0402797   0.0403562   345  ASN B CA    
5527 C  C     . ASN B  345 ? 0.157873  0.28237   0.227667  0.00545203  0.0277656   0.028206    345  ASN B C     
5528 O  O     . ASN B  345 ? 0.18013   0.344539  0.278478  -0.028441   0.0181012   0.0427774   345  ASN B O     
5529 C  CB    . ASN B  345 ? 0.218226  0.345784  0.264127  -0.0286481  0.0662667   0.0327167   345  ASN B CB    
5530 C  CG    . ASN B  345 ? 0.289049  0.31291   0.329653  -0.0323295  0.0496303   -0.00291612 345  ASN B CG    
5531 O  OD1   . ASN B  345 ? 0.37962   0.412817  0.390329  -0.0533346  0.103662    -0.0202541  345  ASN B OD1   
5532 N  ND2   . ASN B  345 ? 0.372799  0.34578   0.305512  -0.0639403  -0.00409151 0.0339228   345  ASN B ND2   
5533 N  N     . ALA B  346 ? 0.160335  0.285519  0.218638  0.0156639   0.0229676   0.0352257   346  ALA B N     
5534 C  CA    . ALA B  346 ? 0.189112  0.274372  0.21161   -0.0049511  0.021883    0.030258    346  ALA B CA    
5535 C  C     . ALA B  346 ? 0.149608  0.282484  0.229368  -0.0213808  -0.00227745 0.0185211   346  ALA B C     
5536 O  O     . ALA B  346 ? 0.192739  0.287301  0.249183  -0.0192546  -0.00862299 0.0223698   346  ALA B O     
5537 C  CB    . ALA B  346 ? 0.210695  0.247911  0.227378  -0.0007166  0.0492721   0.0214905   346  ALA B CB    
5538 N  N     . PRO B  347 ? 0.158465  0.297574  0.221215  -0.00768537 -0.0032094  0.015918    347  PRO B N     
5539 C  CA    . PRO B  347 ? 0.153349  0.305892  0.256826  -0.0214022  0.00353667  0.0144742   347  PRO B CA    
5540 C  C     . PRO B  347 ? 0.150691  0.304386  0.278593  -0.0207291  0.0180149   0.012014    347  PRO B C     
5541 O  O     . PRO B  347 ? 0.188235  0.329564  0.310148  -0.00635609 0.0649731   0.0427115   347  PRO B O     
5542 C  CB    . PRO B  347 ? 0.245947  0.376931  0.274828  -0.0207629  -0.0273426  -0.00927027 347  PRO B CB    
5543 C  CG    . PRO B  347 ? 0.291079  0.364038  0.345616  -0.0071197  -0.0776595  -0.0249751  347  PRO B CG    
5544 C  CD    . PRO B  347 ? 0.203613  0.346943  0.280214  -0.00759484 -0.0788261  -0.0118744  347  PRO B CD    
5545 N  N     . LEU B  348 ? 0.139913  0.268803  0.283993  -0.0165472  0.0290563   0.00966512  348  LEU B N     
5546 C  CA    . LEU B  348 ? 0.147079  0.279964  0.28777   -0.0199153  0.0308945   0.0115531   348  LEU B CA    
5547 C  C     . LEU B  348 ? 0.157209  0.305436  0.307288  -0.0420314  0.0468245   0.00103679  348  LEU B C     
5548 O  O     . LEU B  348 ? 0.209408  0.277246  0.410284  -0.0659874  0.106821    -0.0429069  348  LEU B O     
5549 C  CB    . LEU B  348 ? 0.166469  0.291371  0.316345  -0.00754058 -0.00926253 0.0124278   348  LEU B CB    
5550 C  CG    . LEU B  348 ? 0.201547  0.292858  0.287237  -0.017641   -0.0039047  0.0268231   348  LEU B CG    
5551 C  CD1   . LEU B  348 ? 0.286972  0.359945  0.331577  -0.00295447 -0.0273168  0.031576    348  LEU B CD1   
5552 C  CD2   . LEU B  348 ? 0.239589  0.289494  0.291512  -0.0179411  0.0430273   0.014738    348  LEU B CD2   
5553 N  N     . ASN B  349 ? 0.152779  0.254307  0.244002  -0.0262489  0.0603238   -0.00368427 349  ASN B N     
5554 C  CA    . ASN B  349 ? 0.180353  0.263903  0.253966  0.00145422  0.0541628   -0.00360533 349  ASN B CA    
5555 C  C     . ASN B  349 ? 0.231054  0.260541  0.275536  -0.00439602 0.0616129   -0.00314533 349  ASN B C     
5556 O  O     . ASN B  349 ? 0.244288  0.276151  0.297119  -0.0550965  0.056159    0.0133785   349  ASN B O     
5557 C  CB    . ASN B  349 ? 0.185124  0.262408  0.246994  0.00740596  0.0498518   0.00137029  349  ASN B CB    
5558 C  CG    . ASN B  349 ? 0.174925  0.290979  0.222695  -0.00513114 -0.00582003 -0.0163094  349  ASN B CG    
5559 O  OD1   . ASN B  349 ? 0.225364  0.282421  0.233608  -0.0111043  0.0133532   0.00054591  349  ASN B OD1   
5560 N  ND2   . ASN B  349 ? 0.167154  0.387503  0.268191  0.010206    -0.00710989 -0.00734855 349  ASN B ND2   
5561 N  N     . GLN B  350 ? 0.225012  0.270643  0.354051  -0.0278229  0.06339     -0.0194311  350  GLN B N     
5562 C  CA    . GLN B  350 ? 0.231859  0.233778  0.383423  -0.0222922  0.0362747   -0.00672682 350  GLN B CA    
5563 C  C     . GLN B  350 ? 0.257357  0.219303  0.304157  -0.0338409  0.0541405   -0.00451137 350  GLN B C     
5564 O  O     . GLN B  350 ? 0.28734   0.278737  0.292561  -0.00422846 0.0514085   -0.0259116  350  GLN B O     
5565 C  CB    . GLN B  350 ? 0.291499  0.32047   0.488982  -0.0547596  0.00788669  -0.0197027  350  GLN B CB    
5566 C  CG    . GLN B  350 ? 0.362345  0.356334  0.535636  -0.0252319  0.0427383   0.00353064  350  GLN B CG    
5567 C  CD    . GLN B  350 ? 0.425882  0.575315  0.575847  -0.0303988  0.0531275   0.0339625   350  GLN B CD    
5568 O  OE1   . GLN B  350 ? 0.532896  0.701068  0.7257    0.00205327  0.016076    0.0529957   350  GLN B OE1   
5569 N  NE2   . GLN B  350 ? 0.505673  0.622222  0.651972  0.00715891  0.118963    0.0108379   350  GLN B NE2   
5570 N  N     . ALA B  351 ? 0.225854  0.23932   0.322968  -0.0483222  0.0473686   0.0106139   351  ALA B N     
5571 C  CA    . ALA B  351 ? 0.242349  0.271458  0.245729  0.0136083   0.0566357   -0.0260484  351  ALA B CA    
5572 C  C     . ALA B  351 ? 0.272213  0.208551  0.283636  -0.0498608  0.0598779   -0.0100981  351  ALA B C     
5573 O  O     . ALA B  351 ? 0.329519  0.207948  0.379512  -0.0435342  0.100676    0.0105405   351  ALA B O     
5574 C  CB    . ALA B  351 ? 0.259582  0.294906  0.277246  0.00658184  0.025518    0.0112846   351  ALA B CB    
5575 N  N     . ASP B  352 ? 0.235905  0.22638   0.256171  -0.0234843  0.0493411   -0.0461427  352  ASP B N     
5576 C  CA    . ASP B  352 ? 0.227017  0.233333  0.249068  -0.027852   0.0281404   -0.0545349  352  ASP B CA    
5577 C  C     . ASP B  352 ? 0.224403  0.209732  0.221036  -0.0543847  0.044186    -0.0337013  352  ASP B C     
5578 O  O     . ASP B  352 ? 0.205825  0.192182  0.254142  -0.065684   0.0259338   -0.0595116  352  ASP B O     
5579 C  CB    . ASP B  352 ? 0.221096  0.256749  0.253256  -0.0432897  -0.00104332 -0.038386   352  ASP B CB    
5580 C  CG    . ASP B  352 ? 0.277311  0.241529  0.253757  -0.0134935  -0.0230315  -0.0246722  352  ASP B CG    
5581 O  OD1   . ASP B  352 ? 0.249251  0.277134  0.265564  -0.0206668  -0.0242986  -0.0356026  352  ASP B OD1   
5582 O  OD2   . ASP B  352 ? 0.36757   0.290358  0.283023  -0.0157875  -0.00153098 -0.00880345 352  ASP B OD2   
5583 N  N     . PRO B  353 ? 0.238305  0.198211  0.262696  -0.0666329  0.0487266   -0.0308382  353  PRO B N     
5584 C  CA    . PRO B  353 ? 0.250156  0.208288  0.239696  -0.0620164  0.045403    -0.022095   353  PRO B CA    
5585 C  C     . PRO B  353 ? 0.215185  0.191679  0.205701  -0.0733331  0.0202354   -0.0279287  353  PRO B C     
5586 O  O     . PRO B  353 ? 0.233787  0.200991  0.234811  -0.0728528  0.0148709   -0.0128689  353  PRO B O     
5587 C  CB    . PRO B  353 ? 0.254372  0.22181   0.308001  -0.0753888  0.0314097   0.0154149   353  PRO B CB    
5588 C  CG    . PRO B  353 ? 0.306399  0.276568  0.361398  -0.0455851  0.0551466   0.0340019   353  PRO B CG    
5589 C  CD    . PRO B  353 ? 0.303514  0.218242  0.29833   -0.0774351  0.0511125   0.0536782   353  PRO B CD    
5590 N  N     . THR B  354 ? 0.240913  0.175351  0.206169  -0.0789904  0.0098683   -0.0309276  354  THR B N     
5591 C  CA    . THR B  354 ? 0.24218   0.199456  0.222013  -0.0629385  0.007489    -0.0411054  354  THR B CA    
5592 C  C     . THR B  354 ? 0.225103  0.168308  0.191187  -0.0380988  0.019801    -0.0339568  354  THR B C     
5593 O  O     . THR B  354 ? 0.240344  0.20308   0.195632  -0.0332183  0.0337677   -0.0465986  354  THR B O     
5594 C  CB    . THR B  354 ? 0.270138  0.230475  0.232007  -0.0667102  -0.0102218  -0.042297   354  THR B CB    
5595 O  OG1   . THR B  354 ? 0.272086  0.260599  0.251925  -0.0572752  -0.013697   -0.0455679  354  THR B OG1   
5596 C  CG2   . THR B  354 ? 0.30442   0.241874  0.293383  -0.102612   -0.00766572 -0.0702274  354  THR B CG2   
5597 N  N     . THR B  355 ? 0.2219    0.155577  0.181117  -0.0236543  -0.00465472 -0.0148852  355  THR B N     
5598 C  CA    . THR B  355 ? 0.20531   0.168415  0.14071   -0.0346849  0.00032618  -0.0175706  355  THR B CA    
5599 C  C     . THR B  355 ? 0.196028  0.167668  0.13916   -0.0224618  0.00399423  -0.0253044  355  THR B C     
5600 O  O     . THR B  355 ? 0.180024  0.166072  0.138739  -0.0200025  0.014851    -0.00812373 355  THR B O     
5601 C  CB    . THR B  355 ? 0.194458  0.214579  0.136019  -0.0288733  -0.00052783 -0.0157893  355  THR B CB    
5602 O  OG1   . THR B  355 ? 0.216534  0.190801  0.153253  -0.0246775  0.0165108   -0.019549   355  THR B OG1   
5603 C  CG2   . THR B  355 ? 0.217693  0.268318  0.135334  -0.00985608 -0.0249239  -0.0272906  355  THR B CG2   
5604 N  N     . PHE B  356 ? 0.165339  0.187001  0.118548  -0.0331356  0.0207384   -0.03244    356  PHE B N     
5605 C  CA    . PHE B  356 ? 0.178622  0.193601  0.135254  -0.0512018  0.0166961   -0.010928   356  PHE B CA    
5606 C  C     . PHE B  356 ? 0.166528  0.117068  0.120812  -0.0268864  0.0165081   -0.00872146 356  PHE B C     
5607 O  O     . PHE B  356 ? 0.176795  0.119629  0.150663  -0.0361454  0.00092289  -0.023221   356  PHE B O     
5608 C  CB    . PHE B  356 ? 0.20108   0.185508  0.150603  -0.0402501  0.0315764   0.0110956   356  PHE B CB    
5609 C  CG    . PHE B  356 ? 0.188845  0.177332  0.138698  -0.066146   0.0162897   -0.0150701  356  PHE B CG    
5610 C  CD1   . PHE B  356 ? 0.198255  0.200848  0.160633  -0.0683439  0.027178    -0.0346492  356  PHE B CD1   
5611 C  CD2   . PHE B  356 ? 0.215315  0.19975   0.144896  -0.0868218  0.0413624   -0.0054416  356  PHE B CD2   
5612 C  CE1   . PHE B  356 ? 0.215183  0.212088  0.169163  -0.0732024  0.0338923   -0.0297502  356  PHE B CE1   
5613 C  CE2   . PHE B  356 ? 0.207383  0.231205  0.196972  -0.0903749  0.0331625   -0.0375516  356  PHE B CE2   
5614 C  CZ    . PHE B  356 ? 0.231634  0.222477  0.196439  -0.0686211  0.0485018   -0.0148258  356  PHE B CZ    
5615 N  N     . TYR B  357 ? 0.176194  0.136597  0.125973  -0.0131518  0.0138642   -0.00845606 357  TYR B N     
5616 C  CA    . TYR B  357 ? 0.18381   0.125919  0.158654  -0.0188046  0.0173831   -0.0102773  357  TYR B CA    
5617 C  C     . TYR B  357 ? 0.19848   0.153874  0.152431  -0.0244311  0.00396588  -0.0237665  357  TYR B C     
5618 O  O     . TYR B  357 ? 0.230245  0.14118   0.161763  -0.0288424  0.0317978   -0.0288439  357  TYR B O     
5619 C  CB    . TYR B  357 ? 0.183335  0.13748   0.16297   -0.00944481 -0.00818383 -0.00950494 357  TYR B CB    
5620 C  CG    . TYR B  357 ? 0.192656  0.139655  0.178761  0.00868528  0.0133874   -0.00863159 357  TYR B CG    
5621 C  CD1   . TYR B  357 ? 0.232807  0.176086  0.152763  -0.00372984 0.0115506   -0.0117835  357  TYR B CD1   
5622 C  CD2   . TYR B  357 ? 0.215804  0.163182  0.18552   -0.0132241  0.0234129   -0.0142237  357  TYR B CD2   
5623 C  CE1   . TYR B  357 ? 0.258882  0.156373  0.172193  -0.00746992 0.0326531   -0.00114634 357  TYR B CE1   
5624 C  CE2   . TYR B  357 ? 0.209429  0.184307  0.184519  0.00403297  0.0220227   -0.0237147  357  TYR B CE2   
5625 C  CZ    . TYR B  357 ? 0.234119  0.163861  0.16137   -0.010592   0.058216    -0.0229083  357  TYR B CZ    
5626 O  OH    . TYR B  357 ? 0.266079  0.186994  0.162596  0.00159196  0.0431126   -0.0164742  357  TYR B OH    
5627 N  N     . GLY B  358 ? 0.176851  0.13681   0.135472  -0.00153865 -0.00123659 0.00489943  358  GLY B N     
5628 C  CA    . GLY B  358 ? 0.175198  0.163046  0.133015  0.00208276  0.00273487  0.0188476   358  GLY B CA    
5629 C  C     . GLY B  358 ? 0.1933    0.179397  0.114645  -0.00423189 0.00206451  -0.0187686  358  GLY B C     
5630 O  O     . GLY B  358 ? 0.193176  0.217461  0.133586  -0.0107896  -0.00105683 -0.00059519 358  GLY B O     
5631 N  N     . GLY B  359 ? 0.21044   0.208177  0.114534  0.00850698  0.00043376  0.0134727   359  GLY B N     
5632 C  CA    . GLY B  359 ? 0.218008  0.194272  0.121263  0.00314512  -0.00459461 0.010769    359  GLY B CA    
5633 C  C     . GLY B  359 ? 0.205459  0.182608  0.116889  -0.00301051 0.00876128  -0.00452595 359  GLY B C     
5634 O  O     . GLY B  359 ? 0.190758  0.20153   0.123399  0.0002404   0.0121417   0.0186632   359  GLY B O     
5635 N  N     . GLY B  360 ? 0.199411  0.17265   0.122793  -0.0018585  0.0255579   -0.0090519  360  GLY B N     
5636 C  CA    . GLY B  360 ? 0.195738  0.170158  0.14954   0.00333339  0.0279984   -0.0102064  360  GLY B CA    
5637 C  C     . GLY B  360 ? 0.1802    0.174662  0.149065  -0.00166451 0.0126038   -0.0172346  360  GLY B C     
5638 O  O     . GLY B  360 ? 0.175367  0.19582   0.13533   0.0128058   0.0103102   -0.0240329  360  GLY B O     
5639 N  N     A GLU B  361 ? 0.19446   0.20597   0.138562  -0.00040208 0.00191294  -0.00725132 361  GLU B N     
5640 N  N     B GLU B  361 ? 0.182182  0.195259  0.140259  -0.00636437 0.00349493  -0.0108611  361  GLU B N     
5641 C  CA    A GLU B  361 ? 0.183803  0.216175  0.152945  -2.566e-05  -0.00103603 0.0139166   361  GLU B CA    
5642 C  CA    B GLU B  361 ? 0.164552  0.196259  0.155152  -0.0119441  -0.00075955 0.00390825  361  GLU B CA    
5643 C  C     A GLU B  361 ? 0.201012  0.210875  0.147352  -0.00901261 0.0003426   -0.00697692 361  GLU B C     
5644 C  C     B GLU B  361 ? 0.190758  0.20174   0.1492    -0.0215261  0.00418065  -0.0135476  361  GLU B C     
5645 O  O     A GLU B  361 ? 0.179404  0.212292  0.136586  0.00430594  -0.00989441 -0.00824428 361  GLU B O     
5646 O  O     B GLU B  361 ? 0.185379  0.199872  0.143337  -0.0109197  0.00288142  -0.0141894  361  GLU B O     
5647 C  CB    A GLU B  361 ? 0.248754  0.274499  0.193684  0.0110492   -0.0195052  0.0518862   361  GLU B CB    
5648 C  CB    B GLU B  361 ? 0.189071  0.227984  0.192791  -0.0181717  -0.0186455  0.0327306   361  GLU B CB    
5649 C  CG    A GLU B  361 ? 0.265243  0.344086  0.241484  0.0262846   0.018359    0.0524782   361  GLU B CG    
5650 C  CG    B GLU B  361 ? 0.213514  0.218833  0.231652  -0.0278794  -0.0103639  0.00911706  361  GLU B CG    
5651 C  CD    A GLU B  361 ? 0.297518  0.399473  0.260259  0.0407589   -0.00756595 0.0535341   361  GLU B CD    
5652 C  CD    B GLU B  361 ? 0.268212  0.217932  0.310593  -0.00616376 -0.0401927  0.0246175   361  GLU B CD    
5653 O  OE1   A GLU B  361 ? 0.338459  0.375394  0.204634  0.054697    0.0225005   0.0592857   361  GLU B OE1   
5654 O  OE1   B GLU B  361 ? 0.29875   0.245404  0.315914  0.0312204   -0.0610156  -0.00096134 361  GLU B OE1   
5655 O  OE2   A GLU B  361 ? 0.284376  0.463655  0.299106  0.0600813   0.0339021   0.0415902   361  GLU B OE2   
5656 O  OE2   B GLU B  361 ? 0.383626  0.278398  0.376384  -0.0316011  -0.0703593  0.073696    361  GLU B OE2   
5657 N  N     A LYS B  362 ? 0.170843  0.196659  0.167698  -0.0150621  -0.00659483 -0.0152439  362  LYS B N     
5658 N  N     B LYS B  362 ? 0.172543  0.194239  0.169709  -0.0218358  -0.00623825 -0.0242508  362  LYS B N     
5659 C  CA    A LYS B  362 ? 0.176319  0.207836  0.154005  -0.0193716  0.00253138  -0.0245884  362  LYS B CA    
5660 C  CA    B LYS B  362 ? 0.175016  0.224286  0.152302  -0.0250879  0.00185698  -0.0322516  362  LYS B CA    
5661 C  C     A LYS B  362 ? 0.155018  0.191564  0.167165  -0.0206061  -0.00231665 -0.0135714  362  LYS B C     
5662 C  C     B LYS B  362 ? 0.160621  0.204246  0.162449  -0.0215427  -0.00448207 -0.0240826  362  LYS B C     
5663 O  O     A LYS B  362 ? 0.158491  0.178911  0.18653   0.00204313  0.00878491  -0.0124061  362  LYS B O     
5664 O  O     B LYS B  362 ? 0.160328  0.195577  0.161884  -0.0111254  -0.0117352  -0.0458638  362  LYS B O     
5665 C  CB    A LYS B  362 ? 0.206626  0.206037  0.174656  -0.0397302  0.0014209   -0.0352773  362  LYS B CB    
5666 C  CB    B LYS B  362 ? 0.208095  0.24421   0.177836  -0.0395393  0.00206003  -0.0546551  362  LYS B CB    
5667 C  CG    A LYS B  362 ? 0.227474  0.230438  0.180079  -0.0563368  0.0092744   -0.020058   362  LYS B CG    
5668 C  CG    B LYS B  362 ? 0.241639  0.309521  0.171551  -0.0548652  0.00535924  -0.0415125  362  LYS B CG    
5669 C  CD    A LYS B  362 ? 0.269496  0.255295  0.228616  -0.0633476  0.0074392   -0.0475012  362  LYS B CD    
5670 C  CD    B LYS B  362 ? 0.250655  0.333676  0.216631  -0.0313852  0.0201713   -0.0828635  362  LYS B CD    
5671 C  CE    A LYS B  362 ? 0.287718  0.310102  0.245106  -0.0828318  0.021397    0.00154821  362  LYS B CE    
5672 C  CE    B LYS B  362 ? 0.226695  0.378985  0.257192  -0.0487532  0.0606418   -0.0522507  362  LYS B CE    
5673 N  NZ    A LYS B  362 ? 0.280267  0.338142  0.268776  -0.0639013  0.00226219  0.0254111   362  LYS B NZ    
5674 N  NZ    B LYS B  362 ? 0.191346  0.406496  0.19082   -0.0376641  0.0781618   -0.0815617  362  LYS B NZ    
5675 N  N     . GLY B  363 ? 0.157769  0.19671   0.161454  -0.0262713  -0.0019143  -0.0157515  363  GLY B N     
5676 C  CA    . GLY B  363 ? 0.155772  0.209598  0.1542    -0.0273744  -0.0109065  -0.0136681  363  GLY B CA    
5677 C  C     . GLY B  363 ? 0.143574  0.171662  0.143562  -0.00624743 -0.00652683 -0.0213001  363  GLY B C     
5678 O  O     . GLY B  363 ? 0.138288  0.200226  0.151896  -0.00737018 -0.00793294 -0.00931855 363  GLY B O     
5679 N  N     . TYR B  364 ? 0.135186  0.176915  0.151788  -0.0198469  0.00395223  -0.0228272  364  TYR B N     
5680 C  CA    . TYR B  364 ? 0.125426  0.16318   0.148204  -0.00925602 0.0136179   -0.0196984  364  TYR B CA    
5681 C  C     . TYR B  364 ? 0.145131  0.170481  0.139732  -0.00903584 -0.0104115  -0.0184254  364  TYR B C     
5682 O  O     . TYR B  364 ? 0.144603  0.164812  0.137642  0.01726     -0.00229285 -0.00520003 364  TYR B O     
5683 C  CB    . TYR B  364 ? 0.134428  0.188401  0.133216  -0.0176876  0.0149333   -0.00064166 364  TYR B CB    
5684 C  CG    . TYR B  364 ? 0.124176  0.151311  0.116747  -0.00492813 0.0174002   -0.0119478  364  TYR B CG    
5685 C  CD1   . TYR B  364 ? 0.134575  0.133928  0.120117  0.00548438  0.0087435   -0.0205153  364  TYR B CD1   
5686 C  CD2   . TYR B  364 ? 0.137708  0.149972  0.115997  -0.00653827 0.0165789   -0.00728843 364  TYR B CD2   
5687 C  CE1   . TYR B  364 ? 0.135403  0.122419  0.14799   0.0004488   0.00064421  -0.00897006 364  TYR B CE1   
5688 C  CE2   . TYR B  364 ? 0.136535  0.151625  0.124871  0.0114054   0.0076648   -0.00404735 364  TYR B CE2   
5689 C  CZ    . TYR B  364 ? 0.136099  0.126074  0.12901   0.0036936   0.00416503  -0.00794305 364  TYR B CZ    
5690 O  OH    . TYR B  364 ? 0.135172  0.125545  0.15916   0.0034272   0.0125528   -0.0196015  364  TYR B OH    
5691 N  N     . THR B  365 ? 0.171104  0.176135  0.154813  -0.0166798  -0.010334   0.00018605  365  THR B N     
5692 C  CA    . THR B  365 ? 0.163116  0.186162  0.158227  0.00046051  -0.00764751 -0.00255758 365  THR B CA    
5693 C  C     . THR B  365 ? 0.177365  0.21033   0.149664  0.00717323  -0.010767   -0.0146284  365  THR B C     
5694 O  O     . THR B  365 ? 0.1817    0.22873   0.150052  0.0221554   -0.029391   -0.0133498  365  THR B O     
5695 C  CB    . THR B  365 ? 0.183408  0.196256  0.14171   -0.0136798  -0.0110235  0.00501438  365  THR B CB    
5696 O  OG1   . THR B  365 ? 0.206034  0.223115  0.152489  -0.0252482  -0.0174642  -0.00225767 365  THR B OG1   
5697 C  CG2   . THR B  365 ? 0.159999  0.210298  0.160704  -0.0148758  -0.00399263 0.00264841  365  THR B CG2   
5698 N  N     . ASP B  366 ? 0.158142  0.213669  0.147215  -0.00425203 -0.0134525  -0.017447   366  ASP B N     
5699 C  CA    . ASP B  366 ? 0.164312  0.241531  0.146007  -0.00057554 -0.0271817  -0.0162991  366  ASP B CA    
5700 C  C     . ASP B  366 ? 0.173384  0.224272  0.168131  0.00074774  -0.0204918  0.00086444  366  ASP B C     
5701 O  O     . ASP B  366 ? 0.185561  0.294802  0.198401  -0.0186802  -0.0258736  0.00263077  366  ASP B O     
5702 C  CB    . ASP B  366 ? 0.189295  0.256552  0.153214  0.00313303  -0.0238922  -0.0286635  366  ASP B CB    
5703 C  CG    . ASP B  366 ? 0.187021  0.273199  0.158328  0.0134713   -0.0287431  -0.0370674  366  ASP B CG    
5704 O  OD1   . ASP B  366 ? 0.190222  0.265741  0.181612  0.0235186   -0.0150556  -0.0230327  366  ASP B OD1   
5705 O  OD2   . ASP B  366 ? 0.24171   0.326186  0.209902  0.0260845   -0.0500803  -0.0840333  366  ASP B OD2   
5706 N  N     . TYR B  367 ? 0.1594    0.18639   0.165375  0.00061309  -0.00133773 0.012505    367  TYR B N     
5707 C  CA    . TYR B  367 ? 0.165715  0.201294  0.169273  0.00685625  -0.00610771 0.0032045   367  TYR B CA    
5708 C  C     . TYR B  367 ? 0.155812  0.209768  0.173677  0.00256784  -0.0102578  -0.0187655  367  TYR B C     
5709 O  O     . TYR B  367 ? 0.18183   0.185174  0.20208   -0.00743413 -0.00981269 -0.0038141  367  TYR B O     
5710 C  CB    . TYR B  367 ? 0.14549   0.200814  0.161899  0.0153022   -0.00644021 0.00480176  367  TYR B CB    
5711 C  CG    . TYR B  367 ? 0.158924  0.185453  0.144705  -0.0128436  0.0071395   -0.013257   367  TYR B CG    
5712 C  CD1   . TYR B  367 ? 0.172087  0.210691  0.164565  -0.0175574  0.0101117   -0.0182276  367  TYR B CD1   
5713 C  CD2   . TYR B  367 ? 0.159987  0.193612  0.153935  0.00531694  -0.00069574 -0.0183301  367  TYR B CD2   
5714 C  CE1   . TYR B  367 ? 0.18606   0.20187   0.167309  -0.00578258 0.0172266   -0.0326381  367  TYR B CE1   
5715 C  CE2   . TYR B  367 ? 0.196228  0.180509  0.137285  -0.0124335  0.00315495  -0.0178826  367  TYR B CE2   
5716 C  CZ    . TYR B  367 ? 0.18119   0.181134  0.174173  -0.00173416 0.0241073   -0.0183355  367  TYR B CZ    
5717 O  OH    . TYR B  367 ? 0.206002  0.171153  0.195808  -0.00740951 0.00737514  -0.0106999  367  TYR B OH    
5718 N  N     . PRO B  368 ? 0.152009  0.234112  0.207845  -0.00255687 0.00220476  -0.0046189  368  PRO B N     
5719 C  CA    . PRO B  368 ? 0.184765  0.246722  0.204976  0.0177731   -0.0197721  0.00457569  368  PRO B CA    
5720 C  C     . PRO B  368 ? 0.166666  0.239876  0.203348  0.0136033   -0.0132973  0.00985754  368  PRO B C     
5721 O  O     . PRO B  368 ? 0.17161   0.256142  0.21372   0.0185747   -0.0119311  0.0138789   368  PRO B O     
5722 C  CB    . PRO B  368 ? 0.191134  0.268249  0.209356  0.0157489   -0.0392606  0.0135447   368  PRO B CB    
5723 C  CG    . PRO B  368 ? 0.184839  0.282167  0.266116  0.0132641   -0.00999488 -0.0125331  368  PRO B CG    
5724 C  CD    . PRO B  368 ? 0.145445  0.246799  0.248928  -0.0158975  -0.0376221  -0.00152518 368  PRO B CD    
5725 N  N     . PHE B  369 ? 0.196579  0.210917  0.217889  0.0163118   0.0062613   0.0124296   369  PHE B N     
5726 C  CA    . PHE B  369 ? 0.167431  0.219931  0.217162  0.00721185  0.0192554   0.0183469   369  PHE B CA    
5727 C  C     . PHE B  369 ? 0.179654  0.271792  0.234701  0.0226187   -0.00359433 0.0226501   369  PHE B C     
5728 O  O     . PHE B  369 ? 0.19679   0.291272  0.270755  0.0145495   -0.0358875  0.0104332   369  PHE B O     
5729 C  CB    . PHE B  369 ? 0.173025  0.233439  0.231179  0.00202701  0.0100212   0.0344118   369  PHE B CB    
5730 C  CG    . PHE B  369 ? 0.159754  0.228543  0.24693   0.0264503   0.0194404   0.0358534   369  PHE B CG    
5731 C  CD1   . PHE B  369 ? 0.166635  0.232395  0.245266  0.0274781   0.0124322   0.0455594   369  PHE B CD1   
5732 C  CD2   . PHE B  369 ? 0.172983  0.244563  0.266434  0.0303131   -0.00561167 0.0415828   369  PHE B CD2   
5733 C  CE1   . PHE B  369 ? 0.174523  0.224884  0.246708  0.0255237   0.00418032  0.0352545   369  PHE B CE1   
5734 C  CE2   . PHE B  369 ? 0.166164  0.197778  0.269468  0.0261512   0.00149492  0.0501528   369  PHE B CE2   
5735 C  CZ    . PHE B  369 ? 0.164087  0.181615  0.24415   0.0193284   -0.00660207 0.0469449   369  PHE B CZ    
5736 N  N     . LEU B  370 ? 0.186525  0.298618  0.223041  0.0406704   -0.00300971 0.0100637   370  LEU B N     
5737 C  CA    . LEU B  370 ? 0.172238  0.336512  0.260418  0.0623311   0.0148688   0.015234    370  LEU B CA    
5738 C  C     . LEU B  370 ? 0.131353  0.439532  0.258218  0.0887505   -0.0212341  3.867e-05   370  LEU B C     
5739 O  O     . LEU B  370 ? 0.210497  0.484405  0.303082  0.0417144   -0.0213864  0.040171    370  LEU B O     
5740 C  CB    . LEU B  370 ? 0.217618  0.359631  0.295467  0.0131561   0.0317349   -0.0167175  370  LEU B CB    
5741 C  CG    . LEU B  370 ? 0.301491  0.37357   0.312662  -0.00038077 0.0592394   -0.025928   370  LEU B CG    
5742 C  CD1   . LEU B  370 ? 0.332874  0.331712  0.315126  -0.0368974  0.0732355   -0.0240217  370  LEU B CD1   
5743 C  CD2   . LEU B  370 ? 0.324996  0.372042  0.320552  -0.00736811 0.0392116   -0.0226144  370  LEU B CD2   
5744 C  C1    . EDO C  .   ? 0.247214  0.226723  0.169191  0.00580797  0.0364895   -0.0539825  401  EDO A C1    
5745 O  O1    . EDO C  .   ? 0.243551  0.175179  0.164163  0.0192624   0.0394923   -0.0239822  401  EDO A O1    
5746 C  C2    . EDO C  .   ? 0.234901  0.204907  0.13387   -0.0161694  0.0451892   -0.00661549 401  EDO A C2    
5747 O  O2    . EDO C  .   ? 0.255693  0.221845  0.145175  -0.0127212  0.0461352   -0.00124278 401  EDO A O2    
5748 N  N1    . FMN D  .   ? 0.119195  0.0823349 0.109822  -0.00456406 0.00431717  -0.0167844  402  FMN A N1    
5749 C  C2    . FMN D  .   ? 0.105977  0.0744226 0.106809  0.00091155  0.0102256   -0.0137203  402  FMN A C2    
5750 O  O2    . FMN D  .   ? 0.126738  0.0761241 0.107529  -0.00654278 0.0101464   -0.00956748 402  FMN A O2    
5751 N  N3    . FMN D  .   ? 0.109475  0.0928587 0.10192   0.00436624  0.0141579   -0.0059743  402  FMN A N3    
5752 C  C4    . FMN D  .   ? 0.127285  0.0758752 0.101742  -0.00356328 0.0225354   -0.0119188  402  FMN A C4    
5753 O  O4    . FMN D  .   ? 0.129068  0.079682  0.108617  -0.00270578 0.029116    -0.00173954 402  FMN A O4    
5754 C  C4A   . FMN D  .   ? 0.108477  0.089736  0.109674  0.00765809  0.00943811  -0.00778435 402  FMN A C4A   
5755 N  N5    . FMN D  .   ? 0.129005  0.0929108 0.109131  -0.0103795  0.00640139  -0.0108786  402  FMN A N5    
5756 C  C5A   . FMN D  .   ? 0.116638  0.0962523 0.103904  0.00044627  0.011985    -0.0193     402  FMN A C5A   
5757 C  C6    . FMN D  .   ? 0.129131  0.103197  0.120264  0.00745242  -0.0101744  -0.0244679  402  FMN A C6    
5758 C  C7    . FMN D  .   ? 0.127903  0.10166   0.114953  -0.00871069 0.0112202   -0.01777    402  FMN A C7    
5759 C  C7M   . FMN D  .   ? 0.159739  0.116167  0.128829  -0.0111335  -0.00816053 -0.0181869  402  FMN A C7M   
5760 C  C8    . FMN D  .   ? 0.138602  0.102632  0.120976  -0.0186105  0.00606609  -0.0114261  402  FMN A C8    
5761 C  C8M   . FMN D  .   ? 0.14682   0.128757  0.154753  -0.033432   0.00729265  -0.0159644  402  FMN A C8M   
5762 C  C9    . FMN D  .   ? 0.119789  0.0926838 0.120393  -0.0105687  0.00263888  -0.0119967  402  FMN A C9    
5763 C  C9A   . FMN D  .   ? 0.115367  0.0884881 0.0976602 -0.00959246 0.00702056  -0.0103408  402  FMN A C9A   
5764 N  N10   . FMN D  .   ? 0.11774   0.0804456 0.0917264 -0.00392028 0.0182382   -0.00529157 402  FMN A N10   
5765 C  C10   . FMN D  .   ? 0.122944  0.0703562 0.105695  0.00132454  0.00995632  -0.0140318  402  FMN A C10   
5766 C  "C1'" . FMN D  .   ? 0.130361  0.0827559 0.110948  -0.00479738 0.0347418   0.00322136  402  FMN A "C1'" 
5767 C  "C2'" . FMN D  .   ? 0.123581  0.082255  0.116179  -0.0103933  0.0239939   -0.00874252 402  FMN A "C2'" 
5768 O  "O2'" . FMN D  .   ? 0.129717  0.0782435 0.106168  -0.0112153  0.0137825   0.00342551  402  FMN A "O2'" 
5769 C  "C3'" . FMN D  .   ? 0.131494  0.093091  0.0999302 -0.0248696  0.0142323   0.00403341  402  FMN A "C3'" 
5770 O  "O3'" . FMN D  .   ? 0.127412  0.100549  0.116501  -0.00328415 0.0123871   0.00833206  402  FMN A "O3'" 
5771 C  "C4'" . FMN D  .   ? 0.132245  0.0980076 0.108201  -0.0298167  0.0218856   -0.00488902 402  FMN A "C4'" 
5772 O  "O4'" . FMN D  .   ? 0.151827  0.145577  0.105787  -0.0340279  0.0159266   -0.00832435 402  FMN A "O4'" 
5773 C  "C5'" . FMN D  .   ? 0.137259  0.10296   0.127614  -0.0127293  0.0310618   -0.00080737 402  FMN A "C5'" 
5774 O  "O5'" . FMN D  .   ? 0.154458  0.0936617 0.128895  -0.0148009  0.0203906   -0.00070222 402  FMN A "O5'" 
5775 P  P     . FMN D  .   ? 0.148061  0.0979196 0.133883  -0.0161559  0.0224839   0.00107221  402  FMN A P     
5776 O  O1P   . FMN D  .   ? 0.15947   0.089774  0.137323  -0.0156691  0.0296538   -0.00751751 402  FMN A O1P   
5777 O  O2P   . FMN D  .   ? 0.162993  0.11455   0.149133  -0.0396892  0.0116724   0.00927668  402  FMN A O2P   
5778 O  O3P   . FMN D  .   ? 0.168389  0.109069  0.129013  -0.00361873 0.0265332   0.00074535  402  FMN A O3P   
5779 C  C1    A EDO E  .   ? 0.196673  0.154344  0.221852  0.0246056   0.00219476  -0.0289366  403  EDO A C1    
5780 C  C1    B EDO E  .   ? 0.275287  0.302664  0.30481   0.0279188   0.057916    -0.0193124  403  EDO A C1    
5781 O  O1    A EDO E  .   ? 0.199217  0.204313  0.169552  0.0144722   0.00540836  -0.0246629  403  EDO A O1    
5782 O  O1    B EDO E  .   ? 0.253551  0.237291  0.285428  0.036068    0.0376262   -0.0236603  403  EDO A O1    
5783 C  C2    A EDO E  .   ? 0.233329  0.193421  0.202638  0.0144596   -0.00098957 -0.0178218  403  EDO A C2    
5784 C  C2    B EDO E  .   ? 0.333449  0.295798  0.391894  -0.00738624 0.00593089  -0.041406   403  EDO A C2    
5785 O  O2    A EDO E  .   ? 0.243366  0.207536  0.247691  0.0428271   -0.0094898  0.0237286   403  EDO A O2    
5786 O  O2    B EDO E  .   ? 0.396313  0.22395   0.404914  -0.00883393 0.0167016   -0.0762904  403  EDO A O2    
5787 C  C     . ACT F  .   ? 0.162595  0.112634  0.13285   0.0278813   0.0150925   -0.00461513 404  ACT A C     
5788 O  O     . ACT F  .   ? 0.219056  0.149089  0.146073  0.0117264   0.0174761   -0.0279521  404  ACT A O     
5789 O  OXT   . ACT F  .   ? 0.153291  0.0968213 0.125968  0.0125203   0.017864    0.00303837  404  ACT A OXT   
5790 C  CH3   . ACT F  .   ? 0.170925  0.133996  0.144656  0.0249993   0.0255119   0.00730286  404  ACT A CH3   
5791 C  C1    A EDO G  .   ? 0.23066   0.182512  0.153814  0.0110469   0.0313998   -0.00585848 405  EDO A C1    
5792 C  C1    B EDO G  .   ? 0.243576  0.174941  0.265384  -0.043152   0.0261025   -0.0274981  405  EDO A C1    
5793 O  O1    A EDO G  .   ? 0.283789  0.164733  0.163128  0.0129115   0.0056059   -0.0215771  405  EDO A O1    
5794 O  O1    B EDO G  .   ? 0.320016  0.267986  0.328455  -0.032628   0.0431408   -0.00632194 405  EDO A O1    
5795 C  C2    A EDO G  .   ? 0.196087  0.185581  0.147228  0.0179475   0.0218114   0.00813812  405  EDO A C2    
5796 C  C2    B EDO G  .   ? 0.182541  0.199342  0.258028  -0.0422213  0.038753    -0.0237614  405  EDO A C2    
5797 O  O2    A EDO G  .   ? 0.178449  0.109833  0.141734  0.0270354   0.00452504  -0.00487424 405  EDO A O2    
5798 O  O2    B EDO G  .   ? 0.185741  0.220056  0.299082  -0.0386225  0.0210622   -0.00588408 405  EDO A O2    
5799 C  C1    . EDO H  .   ? 0.512089  0.491109  0.473454  0.057133    0.0383302   -0.0165761  406  EDO A C1    
5800 O  O1    . EDO H  .   ? 0.366937  0.560658  0.460319  0.0686681   0.037881    -0.142982   406  EDO A O1    
5801 C  C2    . EDO H  .   ? 0.461162  0.451541  0.409543  0.0515856   0.00764965  0.0743598   406  EDO A C2    
5802 O  O2    . EDO H  .   ? 0.487296  0.499747  0.387831  -0.0364499  0.0849366   0.0618667   406  EDO A O2    
5803 C  C1    A EDO I  .   ? 0.314319  0.173411  0.231754  0.0761732   0.0249109   -0.0629207  407  EDO A C1    
5804 C  C1    B EDO I  .   ? 0.281813  0.235865  0.455336  0.0438296   0.020839    0.137494    407  EDO A C1    
5805 O  O1    A EDO I  .   ? 0.357568  0.230893  0.218791  0.125024    0.0621785   -0.0404894  407  EDO A O1    
5806 O  O1    B EDO I  .   ? 0.337501  0.25364   0.386079  0.0613295   0.0579179   0.0971505   407  EDO A O1    
5807 C  C2    A EDO I  .   ? 0.322043  0.187352  0.241004  0.0585473   0.0207496   -0.0256772  407  EDO A C2    
5808 C  C2    B EDO I  .   ? 0.281078  0.235934  0.461532  0.0239101   0.00412111  0.159563    407  EDO A C2    
5809 O  O2    A EDO I  .   ? 0.307183  0.258645  0.237742  0.0262626   0.00718532  -0.010702   407  EDO A O2    
5810 O  O2    B EDO I  .   ? 0.267243  0.278498  0.408514  0.0113025   0.00832951  0.148649    407  EDO A O2    
5811 C  C1    . EDO J  .   ? 0.474732  0.398881  0.286202  -0.0363019  -0.0347892  -0.0184509  408  EDO A C1    
5812 O  O1    . EDO J  .   ? 0.397438  0.340389  0.201788  -0.0148182  0.0179189   0.0166556   408  EDO A O1    
5813 C  C2    . EDO J  .   ? 0.320679  0.413565  0.238734  -0.0569274  -0.00539666 -0.0129911  408  EDO A C2    
5814 O  O2    . EDO J  .   ? 0.27212   0.366581  0.170871  -0.0623497  0.0478334   -0.0606238  408  EDO A O2    
5815 C  C1    . EDO K  .   ? 0.399671  0.384008  0.273934  -0.0196553  0.00194135  0.132331    409  EDO A C1    
5816 O  O1    . EDO K  .   ? 0.369162  0.434238  0.452467  -0.03532    -0.056536   0.113212    409  EDO A O1    
5817 C  C2    . EDO K  .   ? 0.397026  0.269929  0.302466  0.0246562   -0.0293687  0.0773008   409  EDO A C2    
5818 O  O2    . EDO K  .   ? 0.329383  0.262877  0.18506   0.0361591   -0.00889422 -0.00450283 409  EDO A O2    
5819 C  C1    . EDO L  .   ? 0.235568  0.122974  0.208542  0.111725    0.0966542   0.0715848   410  EDO A C1    
5820 O  O1    . EDO L  .   ? 0.284848  0.189804  0.272458  0.0818502   0.0721983   0.0317805   410  EDO A O1    
5821 C  C2    . EDO L  .   ? 0.25763   0.121996  0.222637  0.109465    0.0969882   0.0763254   410  EDO A C2    
5822 O  O2    . EDO L  .   ? 0.321188  0.275808  0.237385  0.101083    0.114728    0.0645425   410  EDO A O2    
5823 N  N1    . FMN M  .   ? 0.134703  0.0943174 0.0975968 -0.0242053  0.0103258   -0.00091519 401  FMN B N1    
5824 C  C2    . FMN M  .   ? 0.11262   0.098297  0.107611  -0.00784534 0.00738559  -0.00680981 401  FMN B C2    
5825 O  O2    . FMN M  .   ? 0.118189  0.101139  0.106306  -0.010749   0.00775433  0.00195163  401  FMN B O2    
5826 N  N3    . FMN M  .   ? 0.1182    0.0960207 0.10952   0.0019791   0.0185062   -0.00441431 401  FMN B N3    
5827 C  C4    . FMN M  .   ? 0.118458  0.100872  0.108281  -0.00747887 0.0275666   -0.00216089 401  FMN B C4    
5828 O  O4    . FMN M  .   ? 0.123115  0.108022  0.113444  -0.00525261 0.033071    0.00070663  401  FMN B O4    
5829 C  C4A   . FMN M  .   ? 0.118269  0.0961313 0.100281  -0.00661951 0.0210007   -0.016123   401  FMN B C4A   
5830 N  N5    . FMN M  .   ? 0.131039  0.129824  0.107265  -0.0152601  0.00826477  -0.0084278  401  FMN B N5    
5831 C  C5A   . FMN M  .   ? 0.130439  0.110795  0.101755  -0.00840729 0.0168637   -0.0142854  401  FMN B C5A   
5832 C  C6    . FMN M  .   ? 0.134918  0.10668   0.10781   -0.0113341  0.0060919   -0.0195282  401  FMN B C6    
5833 C  C7    . FMN M  .   ? 0.146448  0.114203  0.10079   -0.00917425 0.015738    -0.014583   401  FMN B C7    
5834 C  C7M   . FMN M  .   ? 0.178312  0.159233  0.108426  -0.0245593  0.00486822  -0.0178024  401  FMN B C7M   
5835 C  C8    . FMN M  .   ? 0.147701  0.128429  0.116301  -0.0333729  0.0185043   -0.0120698  401  FMN B C8    
5836 C  C8M   . FMN M  .   ? 0.146935  0.166993  0.129552  -0.0540337  0.017083    -0.0120537  401  FMN B C8M   
5837 C  C9    . FMN M  .   ? 0.152863  0.116147  0.131015  -0.0244561  0.00909608  -0.0150832  401  FMN B C9    
5838 C  C9A   . FMN M  .   ? 0.139451  0.091356  0.108888  -0.0149188  0.011227    -0.00517506 401  FMN B C9A   
5839 N  N10   . FMN M  .   ? 0.131046  0.105262  0.0985938 -0.0176068  0.0292536   -0.00876934 401  FMN B N10   
5840 C  C10   . FMN M  .   ? 0.123976  0.10801   0.0996904 -0.0126094  0.0179217   -0.0136567  401  FMN B C10   
5841 C  "C1'" . FMN M  .   ? 0.129697  0.127231  0.13033   -0.0143493  0.052691    -0.00448025 401  FMN B "C1'" 
5842 C  "C2'" . FMN M  .   ? 0.123338  0.124298  0.132562  -0.0220774  0.0401728   0.00785964  401  FMN B "C2'" 
5843 O  "O2'" . FMN M  .   ? 0.133316  0.118061  0.115161  -0.00372901 0.0181477   0.00194938  401  FMN B "O2'" 
5844 C  "C3'" . FMN M  .   ? 0.137552  0.151983  0.110657  -0.0261957  0.0340706   0.00842114  401  FMN B "C3'" 
5845 O  "O3'" . FMN M  .   ? 0.138611  0.141033  0.110659  -0.0108093  0.0243905   0.00757228  401  FMN B "O3'" 
5846 C  "C4'" . FMN M  .   ? 0.145922  0.138031  0.110303  -0.0226276  0.0280518   -0.00291882 401  FMN B "C4'" 
5847 O  "O4'" . FMN M  .   ? 0.179418  0.167574  0.109717  -0.0366196  0.0219103   -0.0212406  401  FMN B "O4'" 
5848 C  "C5'" . FMN M  .   ? 0.151822  0.1321    0.12184   -0.0113316  0.0409277   0.00773208  401  FMN B "C5'" 
5849 O  "O5'" . FMN M  .   ? 0.146191  0.143201  0.11972   -0.0112888  0.0227317   -0.00712658 401  FMN B "O5'" 
5850 P  P     . FMN M  .   ? 0.154505  0.162497  0.124382  -0.0263963  0.0244011   0.00328017  401  FMN B P     
5851 O  O1P   . FMN M  .   ? 0.139688  0.168013  0.13011   -0.0155131  0.0270222   -0.0014363  401  FMN B O1P   
5852 O  O2P   . FMN M  .   ? 0.159573  0.17931   0.136732  -0.0431942  0.0246084   0.0181386   401  FMN B O2P   
5853 O  O3P   . FMN M  .   ? 0.158533  0.1843    0.111185  -0.0161037  0.0209597   0.0116055   401  FMN B O3P   
5854 C  C1    . EDO N  .   ? 0.259323  0.261148  0.285962  0.0250184   0.0452153   -0.0185002  402  EDO B C1    
5855 O  O1    . EDO N  .   ? 0.3401    0.266075  0.277816  0.00651326  0.0156058   -0.0117896  402  EDO B O1    
5856 C  C2    . EDO N  .   ? 0.217696  0.248325  0.191172  0.0284614   0.0575448   -0.0184752  402  EDO B C2    
5857 O  O2    . EDO N  .   ? 0.197751  0.199872  0.168173  0.0112665   0.0313067   -0.0120854  402  EDO B O2    
5858 C  C1    . EDO O  .   ? 0.247325  0.196414  0.321465  0.0336046   0.0217341   -0.0283109  403  EDO B C1    
5859 O  O1    . EDO O  .   ? 0.366291  0.300167  0.267126  0.0820055   0.0225271   -0.0309252  403  EDO B O1    
5860 C  C2    . EDO O  .   ? 0.238798  0.209229  0.253172  -0.0189841  0.00874331  0.0409469   403  EDO B C2    
5861 O  O2    . EDO O  .   ? 0.248395  0.192707  0.269764  -0.00072122 0.0283072   0.0315154   403  EDO B O2    
5862 C  C     . ACT P  .   ? 0.158772  0.1167    0.122188  -0.0036669  0.0194017   -0.00882084 404  ACT B C     
5863 O  O     . ACT P  .   ? 0.148396  0.116037  0.109163  -0.0074894  0.0230485   -0.00843292 404  ACT B O     
5864 O  OXT   . ACT P  .   ? 0.179382  0.144867  0.139982  -0.0188636  0.0137804   6.26e-05    404  ACT B OXT   
5865 C  CH3   . ACT P  .   ? 0.179969  0.128487  0.151672  0.0139032   0.0485154   0.00749711  404  ACT B CH3   
5866 C  C1    . EDO Q  .   ? 0.311463  0.162111  0.200396  -0.00866468 0.0654028   0.00801815  405  EDO B C1    
5867 O  O1    . EDO Q  .   ? 0.228725  0.123356  0.167121  -0.0019257  0.030399    0.0330127   405  EDO B O1    
5868 C  C2    . EDO Q  .   ? 0.321313  0.156088  0.286141  -0.0633074  0.0642291   -0.0429705  405  EDO B C2    
5869 O  O2    . EDO Q  .   ? 0.367528  0.202473  0.369294  -0.0154692  0.0357378   -0.0324559  405  EDO B O2    
5870 C  C1    . EDO R  .   ? 0.303361  0.182675  0.247952  -0.0282368  0.0400983   0.0348139   406  EDO B C1    
5871 O  O1    . EDO R  .   ? 0.361954  0.150117  0.199052  -0.0906159  0.0264117   -0.0122582  406  EDO B O1    
5872 C  C2    . EDO R  .   ? 0.260044  0.172604  0.198568  0.0102615   0.0474416   0.0128626   406  EDO B C2    
5873 O  O2    . EDO R  .   ? 0.258527  0.237259  0.1784    0.00925234  0.0296223   -0.00195202 406  EDO B O2    
5874 C  C1    A EDO S  .   ? 0.132849  0.0961603 0.105351  0.0168481   0.0221948   -0.0233902  407  EDO B C1    
5875 C  C1    B EDO S  .   ? 0.188773  0.156425  0.11852   0.00350486  0.0109641   0.0561512   407  EDO B C1    
5876 O  O1    A EDO S  .   ? 0.14991   0.0949596 0.10894   0.0192781   0.0278072   -0.0188446  407  EDO B O1    
5877 O  O1    B EDO S  .   ? 0.190101  0.111163  0.133081  0.0104211   0.019766    0.0522694   407  EDO B O1    
5878 C  C2    A EDO S  .   ? 0.139045  0.101657  0.103185  0.0242931   0.0317751   -0.0352123  407  EDO B C2    
5879 C  C2    B EDO S  .   ? 0.208455  0.144559  0.136736  0.00204197  0.00197038  0.0708733   407  EDO B C2    
5880 O  O2    A EDO S  .   ? 0.141953  0.13128   0.120562  -0.00486543 0.018778    -0.0138881  407  EDO B O2    
5881 O  O2    B EDO S  .   ? 0.216365  0.188267  0.162884  0.0220363   -0.0226244  0.0558034   407  EDO B O2    
5882 C  C1    . EDO T  .   ? 0.273533  0.189052  0.309265  -0.0396279  0.0355232   0.0162512   408  EDO B C1    
5883 O  O1    . EDO T  .   ? 0.256043  0.162392  0.232569  -0.0539995  0.030172    -0.0141309  408  EDO B O1    
5884 C  C2    . EDO T  .   ? 0.315352  0.302758  0.338152  -0.0517528  0.0473458   0.0213521   408  EDO B C2    
5885 O  O2    . EDO T  .   ? 0.336091  0.315228  0.366447  -0.0271376  -0.0208317  0.00665515  408  EDO B O2    
5886 C  C1    . EDO U  .   ? 0.503898  0.355136  0.780652  -0.117225   -0.0189385  -0.119153   409  EDO B C1    
5887 O  O1    . EDO U  .   ? 0.421911  0.421907  0.672865  -0.158535   0.1574      -0.0747394  409  EDO B O1    
5888 C  C2    . EDO U  .   ? 0.657731  0.459996  0.801781  -0.0993492  -0.0242837  -0.123389   409  EDO B C2    
5889 O  O2    . EDO U  .   ? 0.694154  0.447919  0.836732  0.0147708   -0.0281893  -0.129053   409  EDO B O2    
5890 C  C1    . EDO V  .   ? 0.463091  0.294653  0.44915   -0.0611193  0.0503701   0.00756162  410  EDO B C1    
5891 O  O1    . EDO V  .   ? 0.405727  0.17343   0.285796  0.0565484   0.0262022   -0.0527781  410  EDO B O1    
5892 C  C2    . EDO V  .   ? 0.414243  0.391929  0.521329  -0.0525999  -0.00685061 0.024696    410  EDO B C2    
5893 O  O2    . EDO V  .   ? 0.493635  0.48773   0.583541  -0.0110661  -0.0158944  0.0738328   410  EDO B O2    
5894 C  C1    . EDO W  .   ? 0.405855  0.489183  0.412017  0.00929101  0.0495015   0.0961395   411  EDO B C1    
5895 O  O1    . EDO W  .   ? 0.482778  0.641132  0.317082  -0.00682297 0.0482697   0.0131318   411  EDO B O1    
5896 C  C2    . EDO W  .   ? 0.437771  0.378613  0.342098  -0.0452945  -0.00310289 0.208839    411  EDO B C2    
5897 O  O2    . EDO W  .   ? 0.646479  0.432428  0.397248  0.142434    0.0445298   0.112846    411  EDO B O2    
5898 C  C1    . EDO X  .   ? 0.520412  0.61278   0.51603   -0.236489   -0.135407   -0.0645457  412  EDO B C1    
5899 O  O1    . EDO X  .   ? 0.504165  0.51078   0.368939  -0.159827   0.0205097   -0.0802712  412  EDO B O1    
5900 C  C2    . EDO X  .   ? 0.554883  0.69049   0.46619   -0.150141   -0.133551   0.0345835   412  EDO B C2    
5901 O  O2    . EDO X  .   ? 0.690933  0.629208  0.426933  -0.120012   -0.0659437  0.0353867   412  EDO B O2    
5902 NA NA    A NA  Y  .   ? 0.500161  0.283542  0.407604  0.0455071   0.0207879   -0.127093   413  NA  B NA    
5903 NA NA    B NA  Y  .   ? 0.448338  0.2714    0.288208  0.0631956   -0.0508074  -0.0384249  413  NA  B NA    
5904 CL CL    A CL  Z  .   ? 0.70293   0.519221  0.619734  -0.127058   0.230382    0.0123196   414  CL  B CL    
5905 CL CL    B CL  Z  .   ? 0.305769  0.37766   0.466813  -0.0722451  -0.0883252  0.000174    414  CL  B CL    
5906 O  O     . HOH AA .   ? 0.884653  0.5368    0.381198  -0.119047   -0.114543   0.0351865   501  HOH A O     
5907 O  O     . HOH AA .   ? 0.227576  0.20496   0.353371  -0.0594282  -0.0334037  0.0716463   502  HOH A O     
5908 O  O     . HOH AA .   ? 0.372273  0.495675  0.373156  0.0464907   -0.0253     0.164489    503  HOH A O     
5909 O  O     . HOH AA .   ? 0.403018  0.364152  0.493548  0.00763529  0.0267939   -0.0336408  504  HOH A O     
5910 O  O     . HOH AA .   ? 0.606786  0.724239  0.699406  0.0290005   0.0458594   -0.0483068  505  HOH A O     
5911 O  O     . HOH AA .   ? 0.476709  0.580296  0.548873  -0.141417   -0.0739454  -0.147828   506  HOH A O     
5912 O  O     . HOH AA .   ? 0.431888  0.469086  0.558519  0.0587825   -0.00944606 0.151729    507  HOH A O     
5913 O  O     . HOH AA .   ? 0.375899  0.448437  0.570745  0.121634    0.0597959   -0.00593385 508  HOH A O     
5914 O  O     . HOH AA .   ? 0.296271  0.122924  0.185555  -0.00634916 0.0262377   -0.0166896  509  HOH A O     
5915 O  O     . HOH AA .   ? 0.481237  0.529283  0.667365  -0.0352547  0.0936856   0.134235    510  HOH A O     
5916 O  O     . HOH AA .   ? 0.512721  0.304254  0.318653  0.120683    -0.0698376  -0.119963   511  HOH A O     
5917 O  O     . HOH AA .   ? 1.09739   0.764197  0.280846  -0.0667986  0.172042    0.308941    512  HOH A O     
5918 O  O     . HOH AA .   ? 0.335156  0.473917  0.336702  -0.0678383  -0.0300212  -0.100349   513  HOH A O     
5919 O  O     . HOH AA .   ? 0.359623  0.280447  0.511344  -0.0512753  0.0469225   -0.0605256  514  HOH A O     
5920 O  O     . HOH AA .   ? 0.509026  0.291294  0.225326  0.00600096  -0.0431954  -0.0202321  515  HOH A O     
5921 O  O     . HOH AA .   ? 0.367436  0.449872  0.388997  -0.0368664  0.100569    0.0501982   516  HOH A O     
5922 O  O     . HOH AA .   ? 0.815061  0.567628  0.424575  -0.0265845  -0.133874   0.129955    517  HOH A O     
5923 O  O     . HOH AA .   ? 0.439927  0.365586  0.610708  0.071272    0.00585821  0.0632548   518  HOH A O     
5924 O  O     . HOH AA .   ? 0.86993   0.352941  0.545777  -0.146496   0.016616    -0.0190636  519  HOH A O     
5925 O  O     . HOH AA .   ? 0.61175   0.320537  0.421936  0.0742745   -0.0386485  -0.0782951  520  HOH A O     
5926 O  O     . HOH AA .   ? 0.806736  0.487683  0.483828  -0.160047   -0.128292   0.0139986   521  HOH A O     
5927 O  O     . HOH AA .   ? 0.349956  0.381898  0.429816  0.00300781  0.0133613   -0.0666022  522  HOH A O     
5928 O  O     . HOH AA .   ? 0.365118  0.302182  0.385562  0.0939391   0.100581    0.0975315   523  HOH A O     
5929 O  O     . HOH AA .   ? 0.512978  0.616704  0.294294  0.117646    0.0645733   0.0430261   524  HOH A O     
5930 O  O     . HOH AA .   ? 0.328799  0.528555  0.248522  0.0389048   0.0445788   -0.0887811  525  HOH A O     
5931 O  O     . HOH AA .   ? 0.294723  0.257475  0.386116  -0.0272969  0.0194725   -0.0340138  526  HOH A O     
5932 O  O     . HOH AA .   ? 0.468011  0.524498  0.570118  -0.156614   -0.063174   0.0601475   527  HOH A O     
5933 O  O     . HOH AA .   ? 0.44645   0.779581  0.755004  0.00486728  0.100053    0.109546    528  HOH A O     
5934 O  O     . HOH AA .   ? 0.572504  0.25092   0.597179  0.0435155   -0.0556004  -0.043167   529  HOH A O     
5935 O  O     . HOH AA .   ? 0.390811  0.505039  0.432261  -0.118134   -0.0582362  0.028962    530  HOH A O     
5936 O  O     . HOH AA .   ? 0.650564  0.362513  0.73748   0.0186353   -0.00994055 -0.141635   531  HOH A O     
5937 O  O     . HOH AA .   ? 0.207406  0.120873  0.213273  0.0133182   -0.0646304  0.0108325   532  HOH A O     
5938 O  O     . HOH AA .   ? 0.438483  0.410355  0.470414  0.019815    -0.0102724  0.0499865   533  HOH A O     
5939 O  O     . HOH AA .   ? 0.307311  0.70226   0.666635  -0.00218892 -0.0579214  0.0158844   534  HOH A O     
5940 O  O     . HOH AA .   ? 0.389085  0.140522  0.228169  -0.022159   -0.0655195  0.00404192  535  HOH A O     
5941 O  O     . HOH AA .   ? 0.770936  0.458368  0.381095  -0.0160277  -0.126191   -0.0330422  536  HOH A O     
5942 O  O     . HOH AA .   ? 0.440108  0.41171   0.305665  0.0624496   -0.0127844  0.0658448   537  HOH A O     
5943 O  O     . HOH AA .   ? 0.214553  0.110331  0.174598  -0.012954   0.00374799  -0.00549094 538  HOH A O     
5944 O  O     . HOH AA .   ? 0.393874  0.231572  0.251721  -0.0223943  0.107905    -0.0110343  539  HOH A O     
5945 O  O     . HOH AA .   ? 0.41072   0.313858  0.197206  0.0991791   0.0560254   0.015941    540  HOH A O     
5946 O  O     . HOH AA .   ? 0.457282  0.64996   0.46675   0.0851668   -0.083546   -0.104094   541  HOH A O     
5947 O  O     . HOH AA .   ? 0.294829  0.252731  0.54596   -0.00569827 -0.151506   0.0395485   542  HOH A O     
5948 O  O     . HOH AA .   ? 0.444592  0.514025  0.372893  0.112612    -0.0661074  -0.113847   543  HOH A O     
5949 O  O     . HOH AA .   ? 0.181424  0.143267  0.18925   0.00306772  0.00414399  -0.0232143  544  HOH A O     
5950 O  O     . HOH AA .   ? 0.225848  0.322032  0.383816  -0.0231427  0.0067724   -0.00183763 545  HOH A O     
5951 O  O     . HOH AA .   ? 0.389331  0.27679   0.289008  0.0207857   0.0666414   0.039809    546  HOH A O     
5952 O  O     . HOH AA .   ? 0.353937  0.290374  0.291478  -0.0310726  0.0650443   -0.0202961  547  HOH A O     
5953 O  O     . HOH AA .   ? 0.397218  0.421658  0.501107  0.0698713   0.0715357   0.0702009   548  HOH A O     
5954 O  O     . HOH AA .   ? 0.473731  0.38058   0.78026   0.0843153   -0.0503256  -0.0772836  549  HOH A O     
5955 O  O     . HOH AA .   ? 0.25684   0.139551  0.276965  -0.00799473 -0.0270712  -0.0180284  550  HOH A O     
5956 O  O     . HOH AA .   ? 0.331334  0.686845  0.637462  0.0326365   0.021192    -0.423906   551  HOH A O     
5957 O  O     . HOH AA .   ? 0.372235  0.319766  0.652812  -0.0833389  0.044188    -0.0778801  552  HOH A O     
5958 O  O     . HOH AA .   ? 0.394238  0.445167  0.319073  -0.148847   0.091902    0.00216255  553  HOH A O     
5959 O  O     . HOH AA .   ? 0.256969  0.171707  0.177783  -0.0307649  0.039379    0.0266701   554  HOH A O     
5960 O  O     . HOH AA .   ? 0.194915  0.284542  0.322278  -0.0162316  0.0137311   -0.0241558  555  HOH A O     
5961 O  O     . HOH AA .   ? 0.25982   0.357448  0.344879  0.0403414   -0.0436393  0.0672071   556  HOH A O     
5962 O  O     . HOH AA .   ? 0.331888  0.170487  0.212479  0.0193487   0.0947846   -0.0143162  557  HOH A O     
5963 O  O     . HOH AA .   ? 0.467808  0.303367  0.623132  0.0656832   0.112842    -0.017232   558  HOH A O     
5964 O  O     . HOH AA .   ? 0.164643  0.0951388 0.23323   0.00507478  -0.00100538 0.00400446  559  HOH A O     
5965 O  O     . HOH AA .   ? 0.395516  0.489192  0.574183  -0.12436    0.191749    -0.26147    560  HOH A O     
5966 O  O     . HOH AA .   ? 0.290215  0.248381  0.250392  0.0280293   0.0466254   -0.0394261  561  HOH A O     
5967 O  O     . HOH AA .   ? 0.516187  0.169841  0.301619  0.0950716   0.00881189  -0.00528246 562  HOH A O     
5968 O  O     . HOH AA .   ? 0.65613   0.471352  0.538749  0.139645    -0.0197522  -0.304389   563  HOH A O     
5969 O  O     . HOH AA .   ? 0.262422  0.444722  0.309121  0.0739124   0.093584    0.0981531   564  HOH A O     
5970 O  O     . HOH AA .   ? 0.26962   0.337062  0.357862  0.0495736   -0.0387276  -0.00206858 565  HOH A O     
5971 O  O     . HOH AA .   ? 0.244647  0.316976  0.475582  -0.069521   -0.0816519  0.225736    566  HOH A O     
5972 O  O     . HOH AA .   ? 0.629322  0.383353  0.454953  0.181989    0.15076     0.0558917   567  HOH A O     
5973 O  O     . HOH AA .   ? 0.37067   0.624388  0.497949  0.0418551   -0.0863774  -0.0219043  568  HOH A O     
5974 O  O     . HOH AA .   ? 0.249414  0.26936   0.185304  -0.0245821  0.0527666   -6.314e-05  569  HOH A O     
5975 O  O     . HOH AA .   ? 0.267822  0.119765  0.290678  -0.0388666  0.0846671   -0.00159597 570  HOH A O     
5976 O  O     . HOH AA .   ? 0.234811  0.237906  0.220556  -0.0514533  0.040667    -0.00493173 571  HOH A O     
5977 O  O     . HOH AA .   ? 0.161202  0.0980386 0.113189  -0.00605777 0.00830558  -0.0144255  572  HOH A O     
5978 O  O     . HOH AA .   ? 0.374903  0.268954  0.35488   -0.00293666 -0.0579791  0.0616844   573  HOH A O     
5979 O  O     . HOH AA .   ? 0.201177  0.166718  0.146678  -0.0142187  0.0419517   0.00955274  574  HOH A O     
5980 O  O     . HOH AA .   ? 0.249654  0.289889  0.410123  -0.00555058 -0.0360785  -0.0669371  575  HOH A O     
5981 O  O     . HOH AA .   ? 0.33945   0.403112  0.425271  -0.129325   0.0247773   -0.0662809  576  HOH A O     
5982 O  O     . HOH AA .   ? 0.505624  0.211358  0.343118  0.0820442   -0.0367623  -0.0544175  577  HOH A O     
5983 O  O     . HOH AA .   ? 0.726261  0.961254  0.282715  0.117679    0.166559    0.0586497   578  HOH A O     
5984 O  O     . HOH AA .   ? 0.153968  0.134414  0.145681  -0.00390217 0.0211884   0.00119593  579  HOH A O     
5985 O  O     . HOH AA .   ? 0.258114  0.22093   0.201217  0.0670926   0.016305    0.0301516   580  HOH A O     
5986 O  O     . HOH AA .   ? 0.182526  0.0982084 0.128501  -0.0163816  -0.00566178 0.00231727  581  HOH A O     
5987 O  O     . HOH AA .   ? 0.51928   0.48095   0.330494  0.00535141  0.00355054  -0.0924357  582  HOH A O     
5988 O  O     . HOH AA .   ? 0.354062  0.381915  0.509756  -0.120179   -0.0320624  -0.0215493  583  HOH A O     
5989 O  O     . HOH AA .   ? 0.181202  0.196854  0.166189  0.0203159   0.0224594   -0.023909   584  HOH A O     
5990 O  O     . HOH AA .   ? 0.576063  0.888911  0.242812  0.0756227   0.107784    -0.135985   585  HOH A O     
5991 O  O     . HOH AA .   ? 0.634886  0.318623  0.170196  -0.168612   -0.00404785 0.018137    586  HOH A O     
5992 O  O     . HOH AA .   ? 0.740006  0.325649  0.241512  -0.068862   -0.0366462  -0.0500835  587  HOH A O     
5993 O  O     . HOH AA .   ? 0.136305  0.103919  0.109309  0.0144911   0.00873978  -2.527e-05  588  HOH A O     
5994 O  O     . HOH AA .   ? 0.350022  0.599867  0.268079  0.0135498   0.0319277   0.046983    589  HOH A O     
5995 O  O     . HOH AA .   ? 0.352002  0.368127  0.405118  -0.0080943  0.0467932   0.0637987   590  HOH A O     
5996 O  O     . HOH AA .   ? 0.288933  0.352926  0.2121    -0.00334197 0.033681    0.0684233   591  HOH A O     
5997 O  O     . HOH AA .   ? 0.249525  0.450074  0.283146  0.0600739   0.0205985   0.165206    592  HOH A O     
5998 O  O     . HOH AA .   ? 0.148084  0.0993787 0.121436  -0.00401441 0.0248502   -0.00576126 593  HOH A O     
5999 O  O     . HOH AA .   ? 0.818064  0.4356    0.311132  0.0178344   -0.1649     0.0566676   594  HOH A O     
6000 O  O     . HOH AA .   ? 0.493458  0.648908  0.319708  -0.148188   -0.087698   0.175442    595  HOH A O     
6001 O  O     . HOH AA .   ? 0.294448  0.311513  0.285139  -0.00718459 -0.00220717 0.0407112   596  HOH A O     
6002 O  O     . HOH AA .   ? 0.256116  0.171901  0.16552   0.01868     0.0267148   -0.0065795  597  HOH A O     
6003 O  O     . HOH AA .   ? 0.305127  0.32244   0.165639  0.0171344   -0.00369321 -0.0033024  598  HOH A O     
6004 O  O     . HOH AA .   ? 0.40944   0.507477  0.18731   -0.127676   -0.0248122  0.00067662  599  HOH A O     
6005 O  O     . HOH AA .   ? 0.346372  0.271097  0.49266   -0.137684   -0.0175263  0.0728598   600  HOH A O     
6006 O  O     . HOH AA .   ? 0.352987  0.497642  0.677794  -0.117413   -0.049311   0.0685994   601  HOH A O     
6007 O  O     . HOH AA .   ? 0.601251  0.379783  0.262122  0.0331392   0.0584342   0.075444    602  HOH A O     
6008 O  O     . HOH AA .   ? 0.151036  0.130616  0.130976  -0.00880124 0.0258664   -0.0305512  603  HOH A O     
6009 O  O     . HOH AA .   ? 0.68549   0.470344  0.451859  -0.155867   -0.162558   0.168722    604  HOH A O     
6010 O  O     . HOH AA .   ? 0.212078  0.374376  0.23779   -0.0754917  0.0139854   0.020249    605  HOH A O     
6011 O  O     . HOH AA .   ? 0.382482  0.419161  0.515553  -0.0241194  0.106989    0.0158897   606  HOH A O     
6012 O  O     . HOH AA .   ? 0.519295  0.244679  0.24778   0.0507299   0.0413663   0.0225601   607  HOH A O     
6013 O  O     . HOH AA .   ? 0.156215  0.117864  0.194209  0.00750475  0.00503771  -0.0207589  608  HOH A O     
6014 O  O     . HOH AA .   ? 0.451269  0.200925  0.504794  -0.0953285  0.166684    -0.108022   609  HOH A O     
6015 O  O     . HOH AA .   ? 0.27937   0.146085  0.581412  -0.0174044  0.167121    -0.00509809 610  HOH A O     
6016 O  O     . HOH AA .   ? 0.577394  0.489627  0.262612  0.065886    0.0411715   0.00640713  611  HOH A O     
6017 O  O     . HOH AA .   ? 0.199032  0.198537  0.187965  0.0388311   0.0632168   -0.0157013  612  HOH A O     
6018 O  O     . HOH AA .   ? 0.575225  0.190776  0.18336   0.161161    0.11511     0.0204722   613  HOH A O     
6019 O  O     . HOH AA .   ? 0.255688  0.211152  0.269062  -0.0331137  0.0668253   -0.0470525  614  HOH A O     
6020 O  O     . HOH AA .   ? 0.284085  0.21092   0.482218  0.0358656   0.132385    -0.0451611  615  HOH A O     
6021 O  O     . HOH AA .   ? 0.549885  0.552547  0.244734  0.0904671   -0.105158   0.00619941  616  HOH A O     
6022 O  O     . HOH AA .   ? 0.283323  0.179426  0.171413  0.00318665  0.00234511  -0.00278842 617  HOH A O     
6023 O  O     . HOH AA .   ? 0.319362  0.258318  0.354941  -0.0865563  0.119387    -0.0129965  618  HOH A O     
6024 O  O     . HOH AA .   ? 0.191594  0.107363  0.106193  0.0118279   -0.00053445 -0.0220268  619  HOH A O     
6025 O  O     . HOH AA .   ? 0.619862  0.398303  0.390971  -0.183794   -0.124231   0.112178    620  HOH A O     
6026 O  O     . HOH AA .   ? 0.132767  0.104089  0.113527  0.0110163   0.021367    0.00082136  621  HOH A O     
6027 O  O     . HOH AA .   ? 0.347521  0.493392  0.177877  -0.0809937  0.0603814   -0.0123311  622  HOH A O     
6028 O  O     . HOH AA .   ? 0.148324  0.0835561 0.138355  -4.612e-05  0.0265226   -0.0158741  623  HOH A O     
6029 O  O     . HOH AA .   ? 0.231367  0.212502  0.257229  -0.0388179  0.0192306   0.0127158   624  HOH A O     
6030 O  O     . HOH AA .   ? 0.178487  0.108139  0.142954  0.00049677  0.0307965   0.00458347  625  HOH A O     
6031 O  O     . HOH AA .   ? 0.210561  0.218525  0.186537  0.0142285   0.0468646   -0.0212003  626  HOH A O     
6032 O  O     . HOH AA .   ? 0.108109  0.125226  0.149639  -0.0134966  0.0370247   0.00539773  627  HOH A O     
6033 O  O     . HOH AA .   ? 0.175569  0.139377  0.13298   -0.0183796  0.0285489   -0.0114873  628  HOH A O     
6034 O  O     . HOH AA .   ? 0.379159  0.192017  0.293497  -0.016779   0.0624981   0.0377048   629  HOH A O     
6035 O  O     . HOH AA .   ? 0.215624  0.262611  0.260503  0.0282444   0.0593263   0.0593346   630  HOH A O     
6036 O  O     . HOH AA .   ? 0.220865  0.251694  0.349368  -0.0445551  -0.0419409  0.0164187   631  HOH A O     
6037 O  O     . HOH AA .   ? 0.240801  0.208787  0.140424  0.00788295  0.039571    -0.0122903  632  HOH A O     
6038 O  O     . HOH AA .   ? 0.226744  0.181315  0.176257  0.0137474   0.010611    -0.00152369 633  HOH A O     
6039 O  O     . HOH AA .   ? 0.177421  0.127409  0.10996   -0.0074201  0.0355256   0.00672564  634  HOH A O     
6040 O  O     . HOH AA .   ? 0.328529  0.374078  0.353933  -0.0029281  0.00796186  -0.0567251  635  HOH A O     
6041 O  O     . HOH AA .   ? 0.436593  0.560339  0.438874  0.0613114   0.0152554   0.095814    636  HOH A O     
6042 O  O     . HOH AA .   ? 0.572043  0.39511   0.638477  0.156995    -0.0710711  -0.15517    637  HOH A O     
6043 O  O     . HOH AA .   ? 0.20523   0.113778  0.144418  -0.00208818 0.00460189  -0.0275071  638  HOH A O     
6044 O  O     . HOH AA .   ? 0.264603  0.192929  0.260057  -0.02572    0.0287743   -0.070546   639  HOH A O     
6045 O  O     . HOH AA .   ? 0.622446  0.296526  0.772789  0.264889    -0.0316835  -0.146922   640  HOH A O     
6046 O  O     . HOH AA .   ? 0.348091  0.209332  0.232639  -0.012923   -0.0630302  0.0571997   641  HOH A O     
6047 O  O     . HOH AA .   ? 0.736909  0.385849  0.393539  -0.0432415  0.149451    -0.0405427  642  HOH A O     
6048 O  O     . HOH AA .   ? 0.581261  0.824726  0.645126  -0.177154   -0.0457705  0.0365848   643  HOH A O     
6049 O  O     . HOH AA .   ? 0.150465  0.133668  0.123508  -0.00180911 0.0204588   -0.0171701  644  HOH A O     
6050 O  O     . HOH AA .   ? 0.161324  0.108802  0.139188  -0.00282479 0.0142963   0.00894057  645  HOH A O     
6051 O  O     . HOH AA .   ? 0.352589  0.535011  0.377156  -0.138411   0.0195011   0.145355    646  HOH A O     
6052 O  O     . HOH AA .   ? 0.348144  0.255565  0.342507  0.0450594   -0.0367236  0.110867    647  HOH A O     
6053 O  O     . HOH AA .   ? 0.276035  0.307175  0.197739  -0.0810778  0.0401511   0.0112207   648  HOH A O     
6054 O  O     . HOH AA .   ? 0.464829  0.161905  0.251592  -0.00810403 0.141364    0.0532861   649  HOH A O     
6055 O  O     . HOH AA .   ? 0.142571  0.098345  0.108914  -0.00129137 0.0323438   0.0103129   650  HOH A O     
6056 O  O     . HOH AA .   ? 0.239079  0.151899  0.174552  -0.0191858  0.0234348   -0.00995991 651  HOH A O     
6057 O  O     . HOH AA .   ? 0.171024  0.237931  0.230941  0.00999517  -0.020765   -0.0366234  652  HOH A O     
6058 O  O     . HOH AA .   ? 0.527833  0.314883  0.509679  0.168568    0.0140897   -0.0922982  653  HOH A O     
6059 O  O     . HOH AA .   ? 0.306115  0.373806  0.345373  0.0689762   -0.0147657  -0.0758342  654  HOH A O     
6060 O  O     . HOH AA .   ? 0.23329   0.171415  0.141069  0.0110129   9.303e-05   0.00136651  655  HOH A O     
6061 O  O     . HOH AA .   ? 0.217706  0.123765  0.145651  -0.0346941  0.0252249   -0.00929238 656  HOH A O     
6062 O  O     . HOH AA .   ? 0.430021  0.221923  0.438191  -0.0139949  -0.038004   -0.129553   657  HOH A O     
6063 O  O     . HOH AA .   ? 0.828402  0.543833  0.425743  -0.104275   -0.116848   -0.225972   658  HOH A O     
6064 O  O     . HOH AA .   ? 0.321671  0.197295  0.23745   -0.0174875  0.0628822   0.0684216   659  HOH A O     
6065 O  O     . HOH AA .   ? 0.351541  0.563573  0.730327  -0.155966   0.0392031   0.00046456  660  HOH A O     
6066 O  O     . HOH AA .   ? 0.642734  0.215141  0.248765  -0.0583207  0.0305143   -0.00945221 661  HOH A O     
6067 O  O     . HOH AA .   ? 0.220207  0.208383  0.228658  -0.00025501 0.0768492   -0.0469357  662  HOH A O     
6068 O  O     . HOH AA .   ? 0.633244  0.500559  0.538523  -0.257976   0.0638231   -0.192738   663  HOH A O     
6069 O  O     . HOH AA .   ? 0.342772  0.673653  0.313642  0.018193    0.0496083   0.0439921   664  HOH A O     
6070 O  O     . HOH AA .   ? 0.341984  0.432424  0.293509  -0.0750962  0.0490657   -0.100648   665  HOH A O     
6071 O  O     . HOH AA .   ? 0.322779  0.346421  0.228367  -0.0536952  -0.0606938  -0.0591354  666  HOH A O     
6072 O  O     . HOH AA .   ? 0.642728  0.305609  0.43093   0.0263059   -0.0828719  -0.0133352  667  HOH A O     
6073 O  O     . HOH AA .   ? 0.292226  0.355607  0.316211  -0.090202   -0.0267266  0.160995    668  HOH A O     
6074 O  O     . HOH AA .   ? 0.222331  0.321114  0.282228  -0.0276967  0.0406856   0.0523679   669  HOH A O     
6075 O  O     . HOH AA .   ? 0.385525  0.411166  0.528117  0.0264954   -0.0169821  0.060971    670  HOH A O     
6076 O  O     . HOH AA .   ? 0.499239  0.507329  0.318908  -0.239237   -0.151101   0.145087    671  HOH A O     
6077 O  O     . HOH AA .   ? 0.16443   0.184265  0.235325  0.00783307  0.0226434   0.0310074   672  HOH A O     
6078 O  O     . HOH AA .   ? 0.223062  0.204688  0.216149  -0.0177567  0.00843801  -0.020175   673  HOH A O     
6079 O  O     . HOH AA .   ? 0.443404  0.348189  0.296974  -0.107601   0.0865987   -0.0430731  674  HOH A O     
6080 O  O     . HOH AA .   ? 0.495296  0.486559  0.335118  0.185109    0.0804312   0.0990887   675  HOH A O     
6081 O  O     . HOH AA .   ? 0.150828  0.163741  0.154204  -0.0132643  0.0282151   0.00842381  676  HOH A O     
6082 O  O     . HOH AA .   ? 0.283256  0.32362   0.484178  0.06465     -0.125388   -0.0343916  677  HOH A O     
6083 O  O     . HOH AA .   ? 0.19168   0.110861  0.203174  -0.0319565  -0.0215273  0.0391997   678  HOH A O     
6084 O  O     . HOH AA .   ? 0.181272  0.289788  0.387262  0.00742539  0.0914563   0.0729476   679  HOH A O     
6085 O  O     . HOH AA .   ? 0.218735  0.189237  0.308432  0.0126531   0.0109685   0.0304924   680  HOH A O     
6086 O  O     . HOH AA .   ? 0.481338  0.175386  0.375695  0.140638    -0.150664   -0.0311181  681  HOH A O     
6087 O  O     . HOH AA .   ? 0.201467  0.213242  0.279804  0.0400193   0.0311196   0.0853073   682  HOH A O     
6088 O  O     . HOH AA .   ? 0.262945  0.121695  0.416281  0.0129871   0.00177358  -0.0407459  683  HOH A O     
6089 O  O     . HOH AA .   ? 0.234076  0.142618  0.23608   0.0106101   -0.0674638  -0.0364409  684  HOH A O     
6090 O  O     . HOH AA .   ? 0.268061  0.244295  0.357963  -0.0751109  0.0140636   -0.00855073 685  HOH A O     
6091 O  O     . HOH AA .   ? 0.302066  0.237226  0.173876  -0.00969117 0.0125538   0.00890145  686  HOH A O     
6092 O  O     . HOH AA .   ? 0.454342  0.308549  0.286816  0.115092    0.0487364   0.00128917  687  HOH A O     
6093 O  O     . HOH AA .   ? 0.557643  0.426951  0.234177  0.119119    -0.111708   -0.192302   688  HOH A O     
6094 O  O     . HOH AA .   ? 0.323905  0.225783  0.258495  0.0860777   0.0314103   -0.0219418  689  HOH A O     
6095 O  O     . HOH AA .   ? 0.199391  0.144269  0.12677   0.03578     0.0252752   -0.0266395  690  HOH A O     
6096 O  O     . HOH AA .   ? 0.311005  0.759799  0.451158  0.175015    -0.116871   0.122228    691  HOH A O     
6097 O  O     . HOH AA .   ? 0.37753   0.187704  0.241758  0.0677372   -0.0760528  -0.0189129  692  HOH A O     
6098 O  O     . HOH AA .   ? 0.148403  0.0880537 0.125741  0.0217099   0.0222026   -0.0129647  693  HOH A O     
6099 O  O     . HOH AA .   ? 0.172103  0.106301  0.12722   0.0210182   0.0211785   0.0195801   694  HOH A O     
6100 O  O     . HOH AA .   ? 0.343312  0.248186  0.300812  0.0267779   0.046398    0.0437691   695  HOH A O     
6101 O  O     . HOH AA .   ? 0.242322  0.175799  0.224048  0.0188398   -0.00524475 -0.0460415  696  HOH A O     
6102 O  O     . HOH AA .   ? 0.160431  0.117166  0.097521  0.016217    0.0299111   0.00491966  697  HOH A O     
6103 O  O     . HOH AA .   ? 0.704503  0.359146  0.448246  0.0765593   0.0739737   0.136552    698  HOH A O     
6104 O  O     . HOH AA .   ? 0.383338  0.318764  0.366413  0.0588685   0.0504854   -0.00358352 699  HOH A O     
6105 O  O     . HOH AA .   ? 0.643337  0.341406  0.408954  -0.0222681  0.0158114   0.0417655   700  HOH A O     
6106 O  O     . HOH AA .   ? 0.421653  0.309894  0.382041  0.0617449   0.167882    -0.00491661 701  HOH A O     
6107 O  O     . HOH AA .   ? 0.256001  0.314043  0.259993  0.0166736   0.0255642   -0.071838   702  HOH A O     
6108 O  O     . HOH AA .   ? 0.778153  0.814171  0.680054  -0.0773107  0.119437    0.149171    703  HOH A O     
6109 O  O     . HOH AA .   ? 0.159621  0.0810954 0.129196  0.00636237  0.00873516  -0.00646467 704  HOH A O     
6110 O  O     . HOH AA .   ? 0.213349  0.121736  0.129338  -0.0114469  0.0192437   0.00703881  705  HOH A O     
6111 O  O     . HOH AA .   ? 0.549372  0.436135  0.526686  -0.00176683 0.150047    0.200586    706  HOH A O     
6112 O  O     . HOH AA .   ? 0.225888  0.302544  0.225295  -0.0566893  0.0589223   -0.072954   707  HOH A O     
6113 O  O     . HOH AA .   ? 0.203665  0.412774  0.246003  -0.0195966  0.0250849   0.10622     708  HOH A O     
6114 O  O     . HOH AA .   ? 0.156847  0.088288  0.13498   -0.0241913  0.0234683   0.0192383   709  HOH A O     
6115 O  O     . HOH AA .   ? 0.220268  0.204264  0.243138  0.0267813   0.00583498  -0.0342566  710  HOH A O     
6116 O  O     . HOH AA .   ? 0.136576  0.136315  0.132454  -0.00225907 0.00091838  0.00182678  711  HOH A O     
6117 O  O     . HOH AA .   ? 0.223017  0.191365  0.180435  -0.00198899 0.036225    0.00022303  712  HOH A O     
6118 O  O     . HOH AA .   ? 0.437011  0.330122  0.166587  0.12768     0.024326    0.0675362   713  HOH A O     
6119 O  O     . HOH AA .   ? 0.292063  0.217009  0.476432  0.00854815  0.0723151   0.0303249   714  HOH A O     
6120 O  O     . HOH AA .   ? 0.292639  0.338823  0.220955  -0.0428973  -0.0139032  0.0445632   715  HOH A O     
6121 O  O     . HOH AA .   ? 0.578662  0.2076    0.340658  0.113481    0.00247853  -0.0475776  716  HOH A O     
6122 O  O     . HOH AA .   ? 0.299002  0.676238  0.537682  -0.211618   0.0435099   0.138947    717  HOH A O     
6123 O  O     . HOH AA .   ? 0.489248  0.196936  0.385912  0.0203363   -0.058823   0.0975564   718  HOH A O     
6124 O  O     . HOH AA .   ? 0.247446  0.340143  0.279054  -0.0680896  0.0533821   -0.0169623  719  HOH A O     
6125 O  O     . HOH AA .   ? 0.207626  0.16874   0.14337   -0.0301801  0.010336    0.00691071  720  HOH A O     
6126 O  O     . HOH AA .   ? 0.25595   0.203004  0.245986  0.00265019  0.00074472  0.0224533   721  HOH A O     
6127 O  O     . HOH AA .   ? 0.285729  0.264078  0.287899  -0.0593713  -0.0286816  0.0153163   722  HOH A O     
6128 O  O     . HOH AA .   ? 0.426805  0.445085  0.388161  0.039955    -0.0628361  -0.0784469  723  HOH A O     
6129 O  O     . HOH AA .   ? 0.233984  0.176671  0.214569  -0.0131038  -0.0324767  -0.0154909  724  HOH A O     
6130 O  O     . HOH AA .   ? 0.410038  0.405286  0.479129  -0.0064542  -0.108502   0.0331204   725  HOH A O     
6131 O  O     . HOH AA .   ? 0.278975  0.48303   0.314106  -0.0161184  0.0730755   0.0767001   726  HOH A O     
6132 O  O     . HOH AA .   ? 0.242919  0.230736  0.17048   0.0374083   0.0431258   0.0435233   727  HOH A O     
6133 O  O     . HOH AA .   ? 0.470514  0.641409  0.349738  0.137431    -0.0445269  -0.103946   728  HOH A O     
6134 O  O     A HOH AA .   ? 0.396801  0.310365  0.318931  0.107707    0.103028    -0.0822917  729  HOH A O     
6135 O  O     B HOH AA .   ? 0.205395  0.39347   0.43467   0.0805024   0.0938987   0.0657082   729  HOH A O     
6136 O  O     . HOH AA .   ? 0.597067  0.365461  0.531388  0.106627    -0.0892256  -0.0741331  730  HOH A O     
6137 O  O     . HOH AA .   ? 0.331541  0.22072   0.26428   -0.00776955 -0.0312772  0.0473053   731  HOH A O     
6138 O  O     . HOH AA .   ? 0.777137  1.04464   0.588577  -0.146788   0.228931    0.161028    732  HOH A O     
6139 O  O     . HOH AA .   ? 0.350233  0.177068  0.331343  -0.0291478  0.00303858  -0.0164422  733  HOH A O     
6140 O  O     . HOH AA .   ? 0.224402  0.25524   0.235406  0.0176919   0.0582495   -0.0358982  734  HOH A O     
6141 O  O     . HOH AA .   ? 0.159147  0.107445  0.131432  0.00583187  0.0153833   -0.0207615  735  HOH A O     
6142 O  O     . HOH AA .   ? 0.384414  0.377372  0.292515  0.0293027   0.0459615   0.0631756   736  HOH A O     
6143 O  O     . HOH AA .   ? 0.401081  0.311508  0.270811  0.00963773  -0.00187787 0.111119    737  HOH A O     
6144 O  O     . HOH AA .   ? 0.478352  0.24859   0.361903  0.0728126   -0.0484256  0.0677352   738  HOH A O     
6145 O  O     . HOH AA .   ? 0.152357  0.110388  0.167803  -0.00917891 0.0202092   -0.00481935 739  HOH A O     
6146 O  O     . HOH AA .   ? 0.272023  0.167356  0.382019  0.0212893   0.0254242   -0.0105179  740  HOH A O     
6147 O  O     . HOH AA .   ? 0.677024  0.285689  0.337784  0.00053333  0.0574511   0.00698753  741  HOH A O     
6148 O  O     . HOH AA .   ? 0.327011  0.174873  0.233242  0.0152397   -0.0192908  0.0194308   742  HOH A O     
6149 O  O     . HOH AA .   ? 0.360764  0.299097  0.477841  0.0937383   0.0888719   -0.0306332  743  HOH A O     
6150 O  O     A HOH AA .   ? 0.251777  0.262873  0.282208  -0.0331954  0.0993578   -0.0249305  744  HOH A O     
6151 O  O     B HOH AA .   ? 0.377228  0.300525  0.380052  -0.0695433  -0.014985   0.106318    744  HOH A O     
6152 O  O     . HOH AA .   ? 0.16248   0.106545  0.153553  0.0288393   0.026765    -0.00378345 745  HOH A O     
6153 O  O     . HOH AA .   ? 0.297071  0.304083  0.33371   0.0135338   -0.0227675  0.0203058   746  HOH A O     
6154 O  O     . HOH AA .   ? 0.410586  0.390059  0.763877  -0.0146107  0.0638788   -0.045439   747  HOH A O     
6155 O  O     . HOH AA .   ? 0.28632   0.210973  0.257284  0.0290049   -0.023021   -0.00810747 748  HOH A O     
6156 O  O     . HOH AA .   ? 0.245294  0.196178  0.159876  0.019068    0.021408    0.0111856   749  HOH A O     
6157 O  O     . HOH AA .   ? 0.241481  0.151379  0.245711  -0.0193047  0.0052684   -0.0241478  750  HOH A O     
6158 O  O     . HOH AA .   ? 0.193871  0.0880825 0.155955  -0.0401447  0.0338019   0.0157744   751  HOH A O     
6159 O  O     . HOH AA .   ? 0.537447  0.179501  0.329599  0.0245456   0.0749783   -0.0548017  752  HOH A O     
6160 O  O     . HOH AA .   ? 0.457009  0.260548  0.54707   -0.00533734 -0.197457   -0.0653483  753  HOH A O     
6161 O  O     . HOH AA .   ? 0.240695  0.231055  0.212505  0.0486194   0.0196842   0.0656696   754  HOH A O     
6162 O  O     . HOH AA .   ? 0.290904  0.392404  0.220588  -0.150109   0.00314229  0.0479557   755  HOH A O     
6163 O  O     . HOH AA .   ? 0.504339  0.468853  0.720614  -0.0984095  0.107153    0.0642005   756  HOH A O     
6164 O  O     . HOH AA .   ? 0.302517  0.284319  0.295714  -0.0103042  -0.035308   -0.025944   757  HOH A O     
6165 O  O     . HOH AA .   ? 0.413147  0.342401  0.472443  0.0483487   0.0353088   0.0345497   758  HOH A O     
6166 O  O     . HOH AA .   ? 0.283144  0.276484  0.286367  0.0393444   0.0157917   -0.0214583  759  HOH A O     
6167 O  O     . HOH AA .   ? 0.310741  0.28404   0.321784  0.0344504   0.0995777   0.145739    760  HOH A O     
6168 O  O     . HOH AA .   ? 0.385134  0.459937  0.332215  0.0208414   0.0321443   -0.0497152  761  HOH A O     
6169 O  O     . HOH AA .   ? 0.39222   0.55642   0.492319  -0.0841559  0.186154    0.162956    762  HOH A O     
6170 O  O     . HOH AA .   ? 0.189489  0.179091  0.19428   -0.0007966  0.0265247   0.0817647   763  HOH A O     
6171 O  O     . HOH AA .   ? 0.365492  0.806684  1.14504   -0.0546576  -0.11867    -0.0561517  764  HOH A O     
6172 O  O     . HOH AA .   ? 0.263379  0.125544  0.202825  0.0196109   0.0269183   0.03139     765  HOH A O     
6173 O  O     . HOH AA .   ? 0.226731  0.28446   0.28246   -0.0462296  -0.00854169 0.0491717   766  HOH A O     
6174 O  O     . HOH AA .   ? 0.254238  0.286069  0.200335  -0.0340293  0.00786002  -0.00176086 767  HOH A O     
6175 O  O     . HOH AA .   ? 0.340281  0.413394  0.325262  -0.00923416 0.0402646   0.0447881   768  HOH A O     
6176 O  O     . HOH AA .   ? 0.234282  0.129011  0.254135  -0.0156587  -0.0266117  -0.00021232 769  HOH A O     
6177 O  O     . HOH AA .   ? 0.246051  0.281698  0.162995  0.0281993   0.0120637   0.0691825   770  HOH A O     
6178 O  O     . HOH AA .   ? 0.253917  0.260552  0.273733  0.0407871   0.0201133   0.0902358   771  HOH A O     
6179 O  O     . HOH AA .   ? 0.459689  0.262175  0.572834  0.104854    -0.143264   -0.0692032  772  HOH A O     
6180 O  O     . HOH AA .   ? 0.614517  0.345199  0.384465  0.00013302  0.088757    0.0304078   773  HOH A O     
6181 O  O     . HOH AA .   ? 0.565285  0.529534  0.350059  0.0405728   0.151933    -0.0732399  774  HOH A O     
6182 O  O     . HOH AA .   ? 0.479609  0.225482  0.358385  0.105641    -0.0507893  -0.0813827  775  HOH A O     
6183 O  O     . HOH AA .   ? 0.573285  0.571186  0.332405  0.00367723  -0.090319   -0.0562178  776  HOH A O     
6184 O  O     . HOH AA .   ? 0.675473  0.422228  0.526231  -0.0868971  -0.131756   -0.0757313  777  HOH A O     
6185 O  O     . HOH AA .   ? 0.700136  0.521422  0.709724  0.281835    -0.298261   -0.328986   778  HOH A O     
6186 O  O     . HOH AA .   ? 0.354576  0.211258  0.353136  0.0350167   -0.144165   -0.0686198  779  HOH A O     
6187 O  O     . HOH AA .   ? 0.371924  0.413646  0.296509  0.0353036   -0.02186    0.118286    780  HOH A O     
6188 O  O     . HOH AA .   ? 0.320139  0.411423  0.420056  -0.0353899  0.0566371   0.0707634   781  HOH A O     
6189 O  O     . HOH AA .   ? 0.257702  0.166412  0.386547  -0.00379823 -0.0540886  -0.109128   782  HOH A O     
6190 O  O     . HOH AA .   ? 0.160485  0.201123  0.223753  -0.013228   0.0157593   0.0003831   783  HOH A O     
6191 O  O     . HOH AA .   ? 0.316006  0.28253   0.364695  -0.0151064  -0.0180219  -0.0245313  784  HOH A O     
6192 O  O     . HOH AA .   ? 0.618486  0.920248  0.429564  0.00065444  -0.0299742  -0.194742   785  HOH A O     
6193 O  O     . HOH AA .   ? 0.517787  0.440978  0.303909  0.0739097   0.156619    -0.0756246  786  HOH A O     
6194 O  O     . HOH AA .   ? 0.27415   0.360365  0.639296  -0.123039   0.064129    0.128387    787  HOH A O     
6195 O  O     . HOH AA .   ? 0.724769  0.525954  0.384137  -0.0612963  0.0444059   -0.117426   788  HOH A O     
6196 O  O     . HOH AA .   ? 0.52755   0.396478  0.484492  -0.0132181  -0.0306626  0.0189006   789  HOH A O     
6197 O  O     . HOH AA .   ? 0.281458  0.327406  0.621845  0.0586052   0.162174    -0.167645   790  HOH A O     
6198 O  O     . HOH AA .   ? 0.159564  0.127513  0.106326  0.0136228   0.0190637   -0.0103587  791  HOH A O     
6199 O  O     . HOH AA .   ? 0.369949  0.494208  0.459683  -0.0605624  0.0546606   -0.191308   792  HOH A O     
6200 O  O     . HOH AA .   ? 0.560954  0.338952  0.428374  -0.0573798  -0.0889428  -0.0364767  793  HOH A O     
6201 O  O     . HOH AA .   ? 0.234819  0.251957  0.310418  -0.0459956  0.037974    -0.0551011  794  HOH A O     
6202 O  O     . HOH AA .   ? 0.163558  0.100994  0.134312  0.0354713   0.0126396   -0.0056034  795  HOH A O     
6203 O  O     . HOH AA .   ? 0.422455  0.351972  0.502465  -0.0632197  0.0230796   0.0788981   796  HOH A O     
6204 O  O     . HOH AA .   ? 0.347284  0.227755  0.31205   0.115739    -0.0757104  -0.0434241  797  HOH A O     
6205 O  O     . HOH AA .   ? 0.243313  0.173073  0.425251  0.00686291  0.0969029   0.0276695   798  HOH A O     
6206 O  O     . HOH AA .   ? 0.322648  0.326313  0.208573  0.0588353   -0.0146145  0.0664669   799  HOH A O     
6207 O  O     . HOH AA .   ? 0.279678  0.377     0.288559  0.179959    0.0339004   0.025236    800  HOH A O     
6208 O  O     . HOH AA .   ? 0.176995  0.225474  0.279599  -0.0222763  -0.0157616  0.0177648   801  HOH A O     
6209 O  O     . HOH AA .   ? 0.2223    0.219019  0.179723  0.0288718   -0.0205203  0.0161061   802  HOH A O     
6210 O  O     . HOH AA .   ? 0.383855  0.257918  0.277891  0.0549456   -0.00385704 -0.079511   803  HOH A O     
6211 O  O     . HOH AA .   ? 0.297995  0.258156  0.198318  -0.0205797  0.0651864   -0.0224345  804  HOH A O     
6212 O  O     . HOH AA .   ? 0.330742  0.343868  0.222469  -0.099586   -0.0573391  -0.00977669 805  HOH A O     
6213 O  O     . HOH AA .   ? 0.226286  0.216443  0.37791   0.0351396   0.00934652  -0.0380861  806  HOH A O     
6214 O  O     . HOH AA .   ? 0.223575  0.185031  0.428402  0.041802    -0.0175561  -0.00793027 807  HOH A O     
6215 O  O     . HOH AA .   ? 0.330607  0.243338  0.312493  -0.0654723  -0.00370041 -0.045242   808  HOH A O     
6216 O  O     . HOH AA .   ? 0.399571  0.144553  0.35471   -0.0195561  0.12253     -0.0230641  809  HOH A O     
6217 O  O     A HOH AA .   ? 0.316064  0.185358  0.434224  -0.0816735  0.0384067   0.0879419   810  HOH A O     
6218 O  O     B HOH AA .   ? 0.215781  0.301467  0.356546  0.00937544  0.0724403   -0.033055   810  HOH A O     
6219 O  O     . HOH AA .   ? 0.248164  0.51895   0.441007  -0.121299   0.13315     -0.238482   811  HOH A O     
6220 O  O     . HOH AA .   ? 0.438817  0.331686  0.514862  0.0354178   0.137109    0.0293655   812  HOH A O     
6221 O  O     . HOH AA .   ? 0.317405  0.169552  0.270187  -0.0154799  0.11613     0.0324506   813  HOH A O     
6222 O  O     . HOH AA .   ? 0.44362   0.226612  0.472384  0.0722781   -0.0713859  0.0595449   814  HOH A O     
6223 O  O     . HOH AA .   ? 0.155202  0.0873288 0.103587  -0.00071419 0.0185167   0.00209133  815  HOH A O     
6224 O  O     . HOH AA .   ? 0.511822  0.428352  0.378508  -0.0433898  0.190816    0.0191342   816  HOH A O     
6225 O  O     . HOH AA .   ? 0.276087  0.304421  0.304412  -0.0102786  0.00461459  0.00544053  817  HOH A O     
6226 O  O     . HOH AA .   ? 0.284909  0.459092  0.460268  -0.0533313  -0.132414   0.219654    818  HOH A O     
6227 O  O     . HOH AA .   ? 0.543559  0.342442  0.378486  0.0848843   0.0206246   -0.187768   819  HOH A O     
6228 O  O     . HOH AA .   ? 0.657975  0.501185  0.572283  -0.189844   0.0138509   0.0564295   820  HOH A O     
6229 O  O     . HOH AA .   ? 0.650473  0.323152  0.244445  -0.161613   0.166485    -0.0844194  821  HOH A O     
6230 O  O     . HOH AA .   ? 0.433927  0.286181  0.205795  -0.0591016  0.0933694   -0.0571446  822  HOH A O     
6231 O  O     . HOH AA .   ? 0.628047  0.3705    0.57991   0.227755    0.0732483   -0.0548576  823  HOH A O     
6232 O  O     . HOH AA .   ? 0.211079  0.144058  0.175218  -0.00220259 0.0200778   -0.0547841  824  HOH A O     
6233 O  O     . HOH AA .   ? 0.455138  0.33797   0.398899  0.0335511   0.0836084   -0.0775277  825  HOH A O     
6234 O  O     . HOH AA .   ? 0.527189  0.512379  0.757799  0.05932     0.113773    0.0334909   826  HOH A O     
6235 O  O     . HOH AA .   ? 0.247561  0.234542  0.308712  -0.0106626  0.0454098   0.00536265  827  HOH A O     
6236 O  O     . HOH AA .   ? 0.600783  0.267504  0.423438  -0.00503474 0.046466    -0.0301303  828  HOH A O     
6237 O  O     . HOH AA .   ? 0.734556  0.664276  0.929752  0.0344168   0.0656018   0.0448283   829  HOH A O     
6238 O  O     . HOH AA .   ? 0.376187  0.256163  0.331954  0.0671899   0.0849853   -0.0769772  830  HOH A O     
6239 O  O     . HOH AA .   ? 0.528729  0.359189  0.394756  -0.0813727  -0.0041468  0.0470594   831  HOH A O     
6240 O  O     . HOH AA .   ? 0.20638   0.263332  0.296872  -0.0312953  0.0148846   -0.0197748  832  HOH A O     
6241 O  O     . HOH AA .   ? 0.355083  0.390965  0.903809  -0.36336    0.0603281   0.0104058   833  HOH A O     
6242 O  O     . HOH AA .   ? 0.396617  0.2203    0.356097  -0.0433216  -0.0395689  -0.00899391 834  HOH A O     
6243 O  O     . HOH AA .   ? 0.845732  0.480403  0.385889  -0.0959653  -0.217836   -0.00562627 835  HOH A O     
6244 O  O     . HOH AA .   ? 0.425143  0.340714  0.551934  0.0577615   0.12044     0.17071     836  HOH A O     
6245 O  O     . HOH AA .   ? 0.328667  0.654968  0.514513  -0.00274311 0.0368457   -0.077499   837  HOH A O     
6246 O  O     . HOH AA .   ? 0.463084  0.331825  0.732792  0.16419     0.0692862   0.142998    838  HOH A O     
6247 O  O     . HOH AA .   ? 0.381259  0.59844   0.387633  -0.0321671  -0.0956093  -0.0184913  839  HOH A O     
6248 O  O     . HOH AA .   ? 0.38009   0.379604  0.56284   0.00240934  -0.147164   -0.0489619  840  HOH A O     
6249 O  O     . HOH AA .   ? 0.222712  0.559181  0.668886  -0.145772   0.112064    -0.00315982 841  HOH A O     
6250 O  O     . HOH AA .   ? 0.254229  0.280209  0.480433  -0.00847488 0.107814    0.056026    842  HOH A O     
6251 O  O     . HOH AA .   ? 0.479656  0.249151  0.450959  -0.0797622  0.177666    0.0382408   843  HOH A O     
6252 O  O     . HOH AA .   ? 0.440269  0.660995  0.466042  -0.0548491  0.129837    -0.00928755 844  HOH A O     
6253 O  O     . HOH AA .   ? 0.342041  0.619947  0.63198   -0.0395399  0.0534591   0.315265    845  HOH A O     
6254 O  O     . HOH AA .   ? 0.692187  0.293259  0.738081  -0.0824197  -0.120861   0.458157    846  HOH A O     
6255 O  O     . HOH AA .   ? 0.478157  0.371827  0.645096  -0.0413049  -0.0632252  -0.0854991  847  HOH A O     
6256 O  O     . HOH AA .   ? 0.226031  0.186668  0.271819  -0.00373848 -0.00167188 0.0147369   848  HOH A O     
6257 O  O     . HOH AA .   ? 0.391105  0.272144  0.50205   0.0127908   0.0317207   0.039788    849  HOH A O     
6258 O  O     . HOH AA .   ? 0.796039  0.548786  0.300788  0.0984173   0.0281739   -0.0974292  850  HOH A O     
6259 O  O     A HOH AA .   ? 0.365528  0.188029  0.332492  0.070725    -0.0799896  -0.0777473  851  HOH A O     
6260 O  O     B HOH AA .   ? 0.315979  0.195408  0.276813  -0.0568682  0.0976375   0.00249431  851  HOH A O     
6261 O  O     . HOH AA .   ? 0.52174   0.568203  0.598998  -0.114556   -0.127724   -0.00717977 852  HOH A O     
6262 O  O     . HOH AA .   ? 0.345516  0.330559  0.238805  -0.0298613  0.0383308   0.00902056  853  HOH A O     
6263 O  O     . HOH AA .   ? 0.319484  0.543962  0.372628  0.0403152   -0.144859   -0.0491541  854  HOH A O     
6264 O  O     . HOH AA .   ? 0.271346  0.243444  0.184799  0.032343    0.0197158   0.0315338   855  HOH A O     
6265 O  O     . HOH AA .   ? 0.754897  0.344913  0.342005  0.216509    0.0432591   0.0102492   856  HOH A O     
6266 O  O     . HOH AA .   ? 0.537464  0.582601  0.479272  -0.0740407  -0.150657   0.0641522   857  HOH A O     
6267 O  O     . HOH AA .   ? 0.406183  0.381507  0.716785  0.00290248  0.0522314   -0.00729942 858  HOH A O     
6268 O  O     . HOH AA .   ? 0.616316  0.560059  0.62414   0.307113    0.0567739   -0.0403116  859  HOH A O     
6269 O  O     . HOH AA .   ? 0.461822  0.496047  0.486509  0.0525968   0.0840913   0.0239039   860  HOH A O     
6270 O  O     . HOH AA .   ? 0.479881  0.302877  0.347907  -0.0166562  0.108581    -0.0489256  861  HOH A O     
6271 O  O     . HOH AA .   ? 0.686825  0.96213   0.453083  -0.146751   0.196321    0.288072    862  HOH A O     
6272 O  O     . HOH AA .   ? 0.540946  0.565114  0.73533   0.0564171   0.110339    0.0453818   863  HOH A O     
6273 O  O     . HOH AA .   ? 0.349547  0.660973  0.636101  0.13204     0.0490777   0.0586344   864  HOH A O     
6274 O  O     . HOH AA .   ? 0.445616  0.449434  0.252915  -0.10931    -0.0465086  0.04281     865  HOH A O     
6275 O  O     . HOH AA .   ? 0.496552  0.481514  0.28232   -0.0228722  0.0170913   0.00320804  866  HOH A O     
6276 O  O     . HOH AA .   ? 0.326145  0.723893  0.886629  -0.156144   0.0606287   -0.158913   867  HOH A O     
6277 O  O     . HOH AA .   ? 0.388534  0.126275  0.300042  -0.0130931  -0.0682789  0.00072935  868  HOH A O     
6278 O  O     . HOH AA .   ? 0.50233   0.315675  0.477336  -0.0740244  0.0244493   0.0377297   869  HOH A O     
6279 O  O     . HOH AA .   ? 0.80118   0.365124  0.451885  -0.136145   -0.0591184  -0.0656717  870  HOH A O     
6280 O  O     . HOH AA .   ? 0.639203  0.364478  0.313446  -0.107925   0.0325498   -0.0604149  871  HOH A O     
6281 O  O     . HOH AA .   ? 0.920523  0.390398  0.537632  -0.238365   0.293774    -0.0794972  872  HOH A O     
6282 O  O     . HOH AA .   ? 0.59663   0.5606    0.619968  0.0543649   -0.083508   0.192882    873  HOH A O     
6283 O  O     . HOH AA .   ? 0.77279   0.356625  0.528371  0.0772867   -0.237101   -0.0560594  874  HOH A O     
6284 O  O     . HOH AA .   ? 0.760444  0.609856  0.467005  0.0109922   0.115123    0.044927    875  HOH A O     
6285 O  O     . HOH AA .   ? 0.412251  0.358323  0.402903  -0.0462853  -0.186707   0.046705    876  HOH A O     
6286 O  O     . HOH AA .   ? 0.492025  0.686327  0.53883   -0.0427742  -0.0843737  -0.0362908  877  HOH A O     
6287 O  O     . HOH AA .   ? 0.552431  0.525814  0.553952  0.105167    0.205202    -0.177544   878  HOH A O     
6288 O  O     . HOH AA .   ? 0.705049  0.727101  0.438902  -0.062584   0.0755496   0.0218011   879  HOH A O     
6289 O  O     . HOH AA .   ? 0.523285  0.567909  0.651694  0.0109261   0.0527731   -0.0724111  880  HOH A O     
6290 O  O     . HOH AA .   ? 0.549577  0.483864  0.460741  -0.129233   -0.0145596  0.0557519   881  HOH A O     
6291 O  O     . HOH AA .   ? 0.726631  0.611826  0.836264  -0.00221106 0.0745347   -0.219067   882  HOH A O     
6292 O  O     . HOH AA .   ? 0.462682  0.54455   0.437913  0.0210717   0.114761    -0.0133904  883  HOH A O     
6293 O  O     . HOH AA .   ? 0.450507  0.367835  0.413428  -0.0559656  -0.0799779  0.168513    884  HOH A O     
6294 O  O     . HOH AA .   ? 0.705007  0.562236  0.592855  -0.216028   -0.0362222  -0.151219   885  HOH A O     
6295 O  O     . HOH AA .   ? 0.48473   0.439837  0.686138  0.13665     -0.236004   -0.00677849 886  HOH A O     
6296 O  O     . HOH AA .   ? 0.396679  1.01588   0.537207  0.0644886   -0.198195   0.127091    887  HOH A O     
6297 O  O     . HOH AA .   ? 0.38185   0.988623  0.675216  0.0256387   0.0568604   0.231256    888  HOH A O     
6298 O  O     . HOH AA .   ? 0.484895  0.374286  0.604775  -0.0390907  -0.0479704  -0.215568   889  HOH A O     
6299 O  O     . HOH AA .   ? 1.07471   0.391408  0.447414  -0.113377   -0.172583   0.0204612   890  HOH A O     
6300 O  O     . HOH AA .   ? 0.486902  0.413568  0.322861  0.0207847   0.0864801   -0.113159   891  HOH A O     
6301 O  O     . HOH AA .   ? 0.746082  0.350981  0.748312  -0.0626132  -0.0346868  0.251935    892  HOH A O     
6302 O  O     . HOH AA .   ? 0.742525  0.879076  0.72746   -0.250619   -0.0508322  -0.0832228  893  HOH A O     
6303 O  O     . HOH AA .   ? 0.480261  0.375676  0.339343  -0.0359358  0.0118712   0.0540108   894  HOH A O     
6304 O  O     . HOH AA .   ? 0.527088  0.562963  0.618771  -0.00415996 0.271619    -0.0449635  895  HOH A O     
6305 O  O     . HOH AA .   ? 0.542876  0.402005  0.596644  0.0766729   0.10114     -0.0966104  896  HOH A O     
6306 O  O     . HOH AA .   ? 0.298981  0.295356  0.3447    0.0151691   0.0425583   0.0302958   897  HOH A O     
6307 O  O     . HOH AA .   ? 0.349378  0.477807  0.455632  -0.121449   0.103881    -0.0639246  898  HOH A O     
6308 O  O     . HOH AA .   ? 0.53071   0.531794  0.527459  -0.173524   0.172986    -0.23253    899  HOH A O     
6309 O  O     . HOH AA .   ? 0.706874  0.324523  0.262147  -0.131108   0.283961    -0.104544   900  HOH A O     
6310 O  O     . HOH AA .   ? 0.164192  0.0905576 0.154403  -0.0228715  0.0207185   0.0018654   901  HOH A O     
6311 O  O     . HOH AA .   ? 0.682952  0.75264   0.344767  0.230624    0.0105296   -0.00728326 902  HOH A O     
6312 O  O     . HOH AA .   ? 0.536871  0.301315  0.553364  -0.0356471  0.0181501   -0.0681637  903  HOH A O     
6313 O  O     . HOH AA .   ? 0.902931  0.462172  0.678579  -0.258393   -0.118174   0.202137    904  HOH A O     
6314 O  O     . HOH AA .   ? 0.760959  0.574081  0.298907  -0.0329216  -0.0401175  -0.0245856  905  HOH A O     
6315 O  O     . HOH AA .   ? 0.406742  0.448285  0.623758  0.059237    0.153572    0.199903    906  HOH A O     
6316 O  O     . HOH AA .   ? 0.54035   0.46992   0.478212  -0.210056   0.0950733   0.215044    907  HOH A O     
6317 O  O     . HOH AA .   ? 0.490993  0.306628  0.616362  -0.0125917  0.0744747   0.00782781  908  HOH A O     
6318 O  O     . HOH AA .   ? 0.314728  0.581581  0.667599  0.108269    -0.052544   -0.129289   909  HOH A O     
6319 O  O     . HOH AA .   ? 0.50467   0.614977  0.532099  -0.0633299  -0.0185321  -0.155343   910  HOH A O     
6320 O  O     . HOH AA .   ? 0.629823  0.576659  0.673136  -0.0341551  0.153007    0.179965    911  HOH A O     
6321 O  O     . HOH AA .   ? 0.335391  0.41878   0.513007  0.0201082   0.0118397   0.0270944   912  HOH A O     
6322 O  O     . HOH AA .   ? 0.317739  0.234516  0.250701  0.0175203   0.0155308   -0.00010397 913  HOH A O     
6323 O  O     . HOH AA .   ? 0.621478  0.362481  0.656502  0.0338996   -0.08077    0.0623747   914  HOH A O     
6324 O  O     . HOH AA .   ? 0.469604  0.421863  0.798515  0.0816184   0.138015    -0.0176739  915  HOH A O     
6325 O  O     . HOH AA .   ? 0.666717  0.546773  0.26607   -0.137858   0.00917488  -0.00883252 916  HOH A O     
6326 O  O     . HOH AA .   ? 0.395786  0.397207  0.293846  -0.0217933  0.0089045   0.0651985   917  HOH A O     
6327 O  O     . HOH AA .   ? 0.273874  0.221359  0.184308  0.0251975   0.0299236   -0.0148563  918  HOH A O     
6328 O  O     . HOH AA .   ? 0.5626    0.614314  0.324623  0.0495917   0.127572    0.0313749   919  HOH A O     
6329 O  O     . HOH AA .   ? 0.468758  0.573982  0.518278  -0.0306667  0.126201    0.0847873   920  HOH A O     
6330 O  O     . HOH AA .   ? 0.304816  0.289291  0.575967  0.0464145   0.138984    0.106546    921  HOH A O     
6331 O  O     . HOH AA .   ? 0.619592  0.406789  0.655484  -0.0926903  0.0539782   0.112998    922  HOH A O     
6332 O  O     . HOH AA .   ? 0.174223  0.130818  0.247675  0.0101989   0.0387105   0.0662363   923  HOH A O     
6333 O  O     . HOH AA .   ? 0.606396  0.333647  0.530287  -0.0915686  -0.0260652  0.0359181   924  HOH A O     
6334 O  O     . HOH AA .   ? 0.536632  0.439302  0.35086   -0.0488782  0.129056    -0.0442419  925  HOH A O     
6335 O  O     . HOH AA .   ? 0.674676  0.910269  0.422134  -0.0721798  0.120874    -0.175684   926  HOH A O     
6336 O  O     . HOH AA .   ? 0.465934  0.361981  0.310599  0.0337502   -0.140904   -0.0417082  927  HOH A O     
6337 O  O     . HOH AA .   ? 0.599775  0.432229  0.742689  0.0189267   -0.00901139 0.0904767   928  HOH A O     
6338 O  O     . HOH AA .   ? 0.504442  0.397239  0.776098  0.00349457  0.22277     0.060266    929  HOH A O     
6339 O  O     . HOH AA .   ? 0.454568  0.45122   0.320354  0.00046872  0.0187403   0.0319265   930  HOH A O     
6340 O  O     . HOH AA .   ? 0.23524   0.209113  0.163823  -0.0183916  0.0151972   -0.0148093  931  HOH A O     
6341 O  O     . HOH AA .   ? 0.398305  0.266534  0.363173  -0.0500135  -0.0488236  0.0446926   932  HOH A O     
6342 O  O     . HOH AA .   ? 0.378633  0.915705  0.530609  -0.217886   -0.123365   0.138826    933  HOH A O     
6343 O  O     . HOH AA .   ? 0.332232  0.204356  0.183027  -0.0475475  0.0517209   0.0304744   934  HOH A O     
6344 O  O     . HOH AA .   ? 0.386201  0.35581   0.427579  -0.0677712  -0.0880917  0.0432402   935  HOH A O     
6345 O  O     . HOH AA .   ? 0.480799  0.285235  0.417642  0.115595    0.0623437   0.00139184  936  HOH A O     
6346 O  O     . HOH AA .   ? 0.770278  0.501816  0.603996  -0.36457    0.232329    -0.269301   937  HOH A O     
6347 O  O     . HOH AA .   ? 0.308114  0.102366  0.196299  -0.0162829  0.0393273   0.0250397   938  HOH A O     
6348 O  O     . HOH AA .   ? 0.257985  0.363165  0.306312  -0.0152985  -0.00906531 0.0750737   939  HOH A O     
6349 O  O     . HOH AA .   ? 0.246084  0.223191  0.679407  0.0305662   0.0478975   0.158028    940  HOH A O     
6350 O  O     . HOH AA .   ? 0.464127  0.478322  0.566977  -0.0310967  -0.0379401  -0.214468   941  HOH A O     
6351 O  O     . HOH AA .   ? 0.293307  0.351872  0.317454  -0.0381633  -0.00766472 0.0482328   942  HOH A O     
6352 O  O     . HOH AA .   ? 0.537833  0.37316   0.510608  0.159527    0.13021     -0.00743675 943  HOH A O     
6353 O  O     . HOH AA .   ? 0.435685  0.717522  0.561495  0.0342542   0.0534752   -0.196947   944  HOH A O     
6354 O  O     . HOH AA .   ? 0.690454  0.511652  0.506524  -0.0381869  -0.194275   -0.064636   945  HOH A O     
6355 O  O     . HOH AA .   ? 0.480301  0.432182  0.432172  -0.00560672 -0.204472   -0.0378558  946  HOH A O     
6356 O  O     . HOH AA .   ? 0.283128  0.776671  0.456111  -0.0242452  0.0649106   0.0368215   947  HOH A O     
6357 O  O     . HOH AA .   ? 0.684556  0.356992  0.568989  0.210116    0.117372    -0.245112   948  HOH A O     
6358 O  O     . HOH AA .   ? 0.274569  0.232535  0.224999  0.0135403   0.0645913   0.0378055   949  HOH A O     
6359 O  O     . HOH AA .   ? 0.342361  0.456824  0.414963  0.0094993   0.0396761   0.0481537   950  HOH A O     
6360 O  O     . HOH AA .   ? 0.956265  0.756179  0.489819  -0.389409   -0.355939   0.188007    951  HOH A O     
6361 O  O     . HOH AA .   ? 0.777335  0.162135  0.72849   0.0796175   0.114       -0.0021333  952  HOH A O     
6362 O  O     . HOH AA .   ? 0.33558   0.450073  0.404768  -0.0781436  -0.0338343  -0.0669759  953  HOH A O     
6363 O  O     . HOH AA .   ? 0.557213  0.593726  0.559602  -0.0194639  -0.185829   -0.320213   954  HOH A O     
6364 O  O     . HOH AA .   ? 0.54785   0.68639   0.527643  0.0472238   0.00578936  0.0991769   955  HOH A O     
6365 O  O     . HOH AA .   ? 0.497739  0.601553  0.835307  0.010325    0.0642469   0.0247209   956  HOH A O     
6366 O  O     . HOH AA .   ? 0.353642  0.262835  0.40401   0.0342645   0.00203176  0.0286259   957  HOH A O     
6367 O  O     . HOH AA .   ? 0.44888   0.211256  0.304986  0.0383544   -0.0602609  -0.00538159 958  HOH A O     
6368 O  O     . HOH AA .   ? 0.286535  0.322315  0.440183  -0.0609878  0.0132097   -0.00247009 959  HOH A O     
6369 O  O     . HOH AA .   ? 0.63946   0.465244  0.621092  -0.0690483  -0.00915378 -0.0616335  960  HOH A O     
6370 O  O     . HOH AA .   ? 0.74268   0.694994  0.575056  -0.0402382  -0.00223173 0.153522    961  HOH A O     
6371 O  O     . HOH AA .   ? 0.225595  0.259289  0.218502  -0.0164257  -0.0118941  0.0513393   962  HOH A O     
6372 O  O     . HOH AA .   ? 0.504921  0.379717  0.989443  0.0956876   0.0975749   -0.237188   963  HOH A O     
6373 O  O     . HOH AA .   ? 0.489275  0.655647  0.436553  -0.0633852  -0.0472341  -0.0729768  964  HOH A O     
6374 O  O     . HOH AA .   ? 0.207803  0.110731  0.227633  -0.0128582  -0.0221343  0.0257531   965  HOH A O     
6375 O  O     . HOH AA .   ? 0.323503  0.625143  0.483865  -0.144783   0.106787    -0.216051   966  HOH A O     
6376 O  O     . HOH AA .   ? 0.216829  0.333287  0.422619  -0.0515524  0.0548481   0.0333981   967  HOH A O     
6377 O  O     . HOH AA .   ? 0.476448  0.354893  0.274974  6.177e-05   0.00682909  -0.0137125  968  HOH A O     
6378 O  O     . HOH AA .   ? 0.471781  0.549544  0.57727   -0.151733   0.159159    0.0567411   969  HOH A O     
6379 O  O     . HOH AA .   ? 0.555092  0.621535  0.500636  0.014207    0.0633714   -0.16745    970  HOH A O     
6380 O  O     . HOH AA .   ? 0.280446  0.18914   0.171871  -1.075e-05  0.0819479   0.00179237  971  HOH A O     
6381 O  O     . HOH AA .   ? 0.404135  0.472292  0.512478  0.0894737   0.0128263   0.0383265   972  HOH A O     
6382 O  O     . HOH AA .   ? 0.511043  0.283968  0.501208  -0.067651   -0.0569227  0.136242    973  HOH A O     
6383 O  O     . HOH AA .   ? 0.4219    0.352397  0.571539  -0.108877   -0.118518   0.0701137   974  HOH A O     
6384 O  O     . HOH AA .   ? 0.436606  0.363212  0.582943  -0.00063652 0.221781    -0.0435533  975  HOH A O     
6385 O  O     . HOH AA .   ? 0.455588  0.402911  0.566761  -0.0883239  0.113406    -0.0564437  976  HOH A O     
6386 O  O     . HOH AA .   ? 0.510904  0.37274   0.348763  0.0313992   -0.0283271  0.0911539   977  HOH A O     
6387 O  O     . HOH AA .   ? 0.528671  0.405693  0.347425  0.0873168   -0.028442   0.0476641   978  HOH A O     
6388 O  O     . HOH AA .   ? 0.291732  0.391148  0.648027  -0.0575729  0.0141796   0.0570039   979  HOH A O     
6389 O  O     . HOH AA .   ? 0.48219   0.319701  0.225727  0.00229791  0.0281276   0.0251125   980  HOH A O     
6390 O  O     . HOH AA .   ? 0.516726  0.479995  0.480713  0.0581678   0.0160111   0.0560174   981  HOH A O     
6391 O  O     . HOH AA .   ? 0.358006  0.429032  0.413186  0.0638274   0.039573    -0.0267963  982  HOH A O     
6392 O  O     . HOH AA .   ? 0.676411  0.354334  0.330656  -0.0798557  0.129151    0.0598714   983  HOH A O     
6393 O  O     . HOH AA .   ? 0.397835  0.428597  0.598546  -0.0558099  0.00975994  0.0603389   984  HOH A O     
6394 O  O     . HOH AA .   ? 0.779887  0.442392  1.07646   0.0624243   -0.0217338  0.00129719  985  HOH A O     
6395 O  O     . HOH AA .   ? 0.485411  0.391047  0.643849  0.0123124   0.124144    -0.202295   986  HOH A O     
6396 O  O     . HOH AA .   ? 0.539215  0.444614  0.379453  0.0141979   0.108495    -0.074374   987  HOH A O     
6397 O  O     . HOH AA .   ? 0.364876  0.440185  0.433102  0.193897    0.0147574   -0.0097749  988  HOH A O     
6398 O  O     . HOH AA .   ? 0.741661  0.426104  0.454124  0.0346621   0.197937    0.0848278   989  HOH A O     
6399 O  O     . HOH AA .   ? 0.342096  0.350401  0.2749    -0.0775264  0.0558564   -0.0358274  990  HOH A O     
6400 O  O     . HOH AA .   ? 0.255053  0.219728  0.294195  0.0357837   0.0434907   0.0463029   991  HOH A O     
6401 O  O     . HOH AA .   ? 0.808626  0.64269   0.623798  -0.0623918  0.135691    -0.183132   992  HOH A O     
6402 O  O     . HOH AA .   ? 0.563202  0.532695  0.660834  0.0120061   0.0138831   -0.119477   993  HOH A O     
6403 O  O     . HOH AA .   ? 0.465504  0.383191  0.493738  0.013686    0.0746712   0.0127214   994  HOH A O     
6404 O  O     . HOH AA .   ? 0.668866  0.521841  0.634675  0.112216    0.104308    -0.0491785  995  HOH A O     
6405 O  O     . HOH AA .   ? 0.608568  0.448608  0.418408  0.0435241   0.0956556   -0.026973   996  HOH A O     
6406 O  O     . HOH AA .   ? 0.550196  0.775384  0.520631  0.130241    0.126962    0.0763203   997  HOH A O     
6407 O  O     . HOH AA .   ? 0.367749  0.149674  0.729125  -0.0645506  -0.0999424  -0.0572828  998  HOH A O     
6408 O  O     . HOH AA .   ? 0.387402  0.481345  0.724863  -0.0577901  0.110432    -0.190791   999  HOH A O     
6409 O  O     . HOH AA .   ? 0.694241  0.633185  0.466781  -0.0780779  0.103938    0.0922945   1000 HOH A O     
6410 O  O     . HOH AA .   ? 0.534011  0.633211  0.748428  0.123256    0.164593    0.0589029   1001 HOH A O     
6411 O  O     . HOH AA .   ? 0.533702  0.418523  0.437808  0.0792993   0.111217    0.12249     1002 HOH A O     
6412 O  O     . HOH AA .   ? 0.489803  0.448469  0.57916   -0.0773991  0.17385     0.0362197   1003 HOH A O     
6413 O  O     . HOH AA .   ? 0.295407  0.229085  0.374614  0.013526    -0.0505537  0.0317059   1004 HOH A O     
6414 O  O     . HOH AA .   ? 0.211037  0.626245  0.371003  -0.0478342  0.130342    -0.0973534  1005 HOH A O     
6415 O  O     . HOH AA .   ? 0.436118  0.273057  0.526219  0.0858151   -0.00238714 0.08898     1006 HOH A O     
6416 O  O     . HOH AA .   ? 0.457025  0.192006  0.727255  -0.0383637  -0.0724469  0.105627    1007 HOH A O     
6417 O  O     . HOH AA .   ? 0.312755  0.261441  0.346007  0.0164392   0.0612411   -0.0133851  1008 HOH A O     
6418 O  O     . HOH AA .   ? 0.681859  0.3391    0.363474  -0.0784373  -0.0367678  -0.00663075 1009 HOH A O     
6419 O  O     . HOH AA .   ? 0.481464  0.46916   0.693408  -0.0507079  0.0472907   -0.00939386 1010 HOH A O     
6420 O  O     . HOH AA .   ? 0.536018  0.246914  1.00023   0.0396098   0.126035    0.00321745  1011 HOH A O     
6421 O  O     . HOH AA .   ? 0.619337  0.577492  0.668902  -0.183201   0.0348097   0.129986    1012 HOH A O     
6422 O  O     . HOH AA .   ? 0.425331  0.488148  0.70046   0.0515818   -0.0156975  0.256741    1013 HOH A O     
6423 O  O     . HOH AA .   ? 0.394815  0.686863  0.544763  -0.0960316  -0.108498   0.203554    1014 HOH A O     
6424 O  O     . HOH AA .   ? 0.442964  0.525771  0.347676  -0.0241408  0.0421534   0.00747938  1015 HOH A O     
6425 O  O     . HOH AA .   ? 0.551873  0.302138  0.215769  -0.0858669  -0.0168915  0.0293893   1016 HOH A O     
6426 O  O     . HOH AA .   ? 0.689833  0.468595  0.663532  0.130012    0.130523    0.0623796   1017 HOH A O     
6427 O  O     . HOH AA .   ? 0.43306   0.315533  0.775092  -0.0511143  0.0659706   -0.0117526  1018 HOH A O     
6428 O  O     . HOH AA .   ? 0.468894  0.483463  0.332424  0.0477173   -0.0355059  0.0452854   1019 HOH A O     
6429 O  O     . HOH AA .   ? 0.438571  0.712781  0.71757   0.0185071   0.092719    -0.169768   1020 HOH A O     
6430 O  O     . HOH AA .   ? 0.453779  0.468752  0.399647  -0.0216072  -0.0546662  -0.0146019  1021 HOH A O     
6431 O  O     . HOH AA .   ? 0.529083  0.30296   0.249672  -0.0866993  0.072174    -0.0186208  1022 HOH A O     
6432 O  O     . HOH AA .   ? 0.462063  0.390688  0.352458  0.0631405   0.171752    0.148495    1023 HOH A O     
6433 O  O     . HOH AA .   ? 0.577701  0.261577  0.298807  0.0200213   0.0226837   0.091546    1024 HOH A O     
6434 O  O     . HOH AA .   ? 0.494699  0.431919  0.634617  -0.118097   0.0152118   -0.0883408  1025 HOH A O     
6435 O  O     . HOH AA .   ? 0.712182  0.441516  0.362974  -0.149345   0.223334    -0.0953843  1026 HOH A O     
6436 O  O     . HOH AA .   ? 0.7964    0.690287  0.513374  -0.237697   -0.0912572  -0.167233   1027 HOH A O     
6437 O  O     . HOH AA .   ? 0.594843  0.393259  0.501825  0.073381    -0.1323     -0.1384     1028 HOH A O     
6438 O  O     . HOH AA .   ? 0.486243  0.608796  0.317966  -0.261346   0.0377437   -0.0149311  1029 HOH A O     
6439 O  O     . HOH AA .   ? 0.665305  0.337627  0.777228  -0.212707   0.0159114   -0.275981   1030 HOH A O     
6440 O  O     . HOH AA .   ? 0.530333  0.41209   0.80526   -0.0188171  0.0546263   -0.0163795  1031 HOH A O     
6441 O  O     . HOH AA .   ? 0.378948  0.345148  0.276476  -0.0520043  -0.0465376  -0.019331   1032 HOH A O     
6442 O  O     . HOH AA .   ? 0.463084  0.516253  0.656008  -0.0348727  -0.0810234  0.115659    1033 HOH A O     
6443 O  O     . HOH AA .   ? 0.526344  0.406091  0.760353  0.0993077   -0.147281   -0.0614339  1034 HOH A O     
6444 O  O     . HOH AA .   ? 0.437032  0.31546   0.304529  -0.0127581  0.0413089   -0.0726281  1035 HOH A O     
6445 O  O     . HOH AA .   ? 0.485212  0.876586  0.54045   -0.0624476  -0.11102    0.0443637   1036 HOH A O     
6446 O  O     . HOH AA .   ? 0.437825  0.477426  0.476228  -0.153471   0.00049379  0.118348    1037 HOH A O     
6447 O  O     . HOH AA .   ? 0.238565  0.274666  0.323367  0.00050944  0.025083    -0.144221   1038 HOH A O     
6448 O  O     . HOH AA .   ? 0.654921  0.366948  0.466154  -0.0206752  -0.104626   -0.087247   1039 HOH A O     
6449 O  O     . HOH AA .   ? 0.266592  0.490577  0.483392  -0.0502664  0.0170937   0.0816704   1040 HOH A O     
6450 O  O     . HOH AA .   ? 0.690876  0.533254  0.595855  -0.0225192  0.0743703   -0.0272939  1041 HOH A O     
6451 O  O     . HOH AA .   ? 0.796724  0.462187  0.321194  -0.0959221  0.122105    -0.0740196  1042 HOH A O     
6452 O  O     . HOH AA .   ? 0.725373  0.495533  0.269461  0.0755557   0.0431681   0.0986014   1043 HOH A O     
6453 O  O     . HOH AA .   ? 0.416197  0.395246  0.329247  -0.133353   0.0883385   -0.00924317 1044 HOH A O     
6454 O  O     . HOH AA .   ? 0.465367  0.166451  0.687256  0.00597955  -0.0727764  -0.134936   1045 HOH A O     
6455 O  O     . HOH AA .   ? 0.413095  0.463208  0.588577  0.0733157   -0.0848257  0.00688841  1046 HOH A O     
6456 O  O     . HOH AA .   ? 0.631633  0.386408  0.471851  -0.108361   0.0550672   -0.0240758  1047 HOH A O     
6457 O  O     . HOH AA .   ? 0.587857  0.30185   0.714858  -0.116324   -0.232731   0.197919    1048 HOH A O     
6458 O  O     . HOH AA .   ? 0.433385  0.555251  0.838989  -0.304609   -0.0569523  0.122207    1049 HOH A O     
6459 O  O     . HOH AA .   ? 0.419778  0.517819  0.466097  0.0834363   0.104988    0.208936    1050 HOH A O     
6460 O  O     . HOH AA .   ? 0.438411  0.737877  0.450817  -0.0503749  -0.0250216  0.0915609   1051 HOH A O     
6461 O  O     . HOH AA .   ? 0.61414   0.433963  0.250027  -0.143456   0.112029    -0.00446694 1052 HOH A O     
6462 O  O     . HOH AA .   ? 0.740637  0.685867  0.525859  0.0230035   0.0627928   -0.0255707  1053 HOH A O     
6463 O  O     . HOH AA .   ? 0.490863  0.356791  0.636999  0.0722222   0.110847    -0.102914   1054 HOH A O     
6464 O  O     . HOH AA .   ? 0.598639  0.41251   0.818961  -0.0123642  0.0200049   -0.182342   1055 HOH A O     
6465 O  O     . HOH AA .   ? 0.625381  0.535888  0.63632   0.0143909   -0.0638232  0.0783399   1056 HOH A O     
6466 O  O     . HOH AA .   ? 0.466559  0.645257  0.343039  0.0271358   0.0918955   -0.173654   1057 HOH A O     
6467 O  O     . HOH AA .   ? 0.551051  0.411812  0.296204  -0.0220602  -0.0206003  0.0973859   1058 HOH A O     
6468 O  O     . HOH AA .   ? 0.356549  0.38732   0.297984  0.0338449   0.0670392   0.0038952   1059 HOH A O     
6469 O  O     . HOH AA .   ? 0.594974  0.406833  0.386242  -0.0290905  0.0569257   0.106662    1060 HOH A O     
6470 O  O     . HOH AA .   ? 0.646513  0.390023  0.644696  0.167943    0.131936    0.254787    1061 HOH A O     
6471 O  O     . HOH AA .   ? 0.316231  0.35469   0.341141  -0.0505     0.0270027   -0.0676644  1062 HOH A O     
6472 O  O     . HOH AA .   ? 0.43372   0.452623  0.36526   -0.154465   0.0140608   0.0398473   1063 HOH A O     
6473 O  O     . HOH AA .   ? 0.516515  0.554807  0.457198  -0.0453541  0.00010008  0.0235064   1064 HOH A O     
6474 O  O     . HOH AA .   ? 0.321025  0.387547  0.417468  -0.0806547  0.0990482   -0.0269863  1065 HOH A O     
6475 O  O     . HOH AA .   ? 0.724472  0.406693  0.312322  -0.099869   -0.00286307 -0.0183004  1066 HOH A O     
6476 O  O     . HOH AA .   ? 0.393674  0.475534  0.336805  0.0019446   0.0374076   0.0311029   1067 HOH A O     
6477 O  O     . HOH AA .   ? 0.562567  0.650265  1.01614   -0.031916   0.147919    -0.00139706 1068 HOH A O     
6478 O  O     . HOH AA .   ? 0.522175  0.355772  0.455653  -0.00663817 -0.0942795  -0.0763996  1069 HOH A O     
6479 O  O     . HOH AA .   ? 0.317885  0.451968  0.932711  -0.0943189  -0.0488681  0.050161    1070 HOH A O     
6480 O  O     . HOH AA .   ? 0.452907  0.905807  0.572553  0.0731587   -0.0320197  0.190097    1071 HOH A O     
6481 O  O     . HOH AA .   ? 0.68266   0.427527  0.732168  0.0467889   0.0929871   -0.0705179  1072 HOH A O     
6482 O  O     . HOH AA .   ? 0.5486    0.330351  0.704418  -0.0646923  -0.0493837  -0.124561   1073 HOH A O     
6483 O  O     . HOH AA .   ? 0.680119  0.368782  0.65607   0.111089    -0.0900378  -0.151524   1074 HOH A O     
6484 O  O     . HOH AA .   ? 0.415101  0.39331   0.568842  -0.0668156  0.0881138   -0.0370869  1075 HOH A O     
6485 O  O     . HOH AA .   ? 0.511186  0.281064  0.346282  0.019322    -0.0440724  0.0366701   1076 HOH A O     
6486 O  O     . HOH AA .   ? 0.517354  0.5954    0.557234  -0.111906   -0.0641042  -0.148995   1077 HOH A O     
6487 O  O     . HOH AA .   ? 0.377771  0.417857  0.64297   0.00433763  0.165477    -0.00949909 1078 HOH A O     
6488 O  O     . HOH AA .   ? 0.619821  0.324799  0.7929    -0.0251672  -0.0830018  -0.172784   1079 HOH A O     
6489 O  O     . HOH AA .   ? 0.518577  0.416203  0.46917   -0.0242231  -0.172813   -0.0800547  1080 HOH A O     
6490 O  O     . HOH AA .   ? 0.860241  0.10476   0.844584  -0.026057   0.228964    -0.0362712  1081 HOH A O     
6491 O  O     . HOH AA .   ? 0.709565  0.382527  0.377897  0.0329572   -0.0386355  0.0641468   1082 HOH A O     
6492 O  O     . HOH AA .   ? 0.644202  0.39602   0.464838  -0.0279956  -0.175693   -0.105872   1083 HOH A O     
6493 O  O     . HOH AA .   ? 1.10008   0.941959  0.650957  0.0739235   0.418233    -0.116368   1084 HOH A O     
6494 O  O     . HOH AA .   ? 0.389821  0.464041  0.541834  0.112184    -0.165317   0.0787653   1085 HOH A O     
6495 O  O     . HOH AA .   ? 0.217095  0.151159  0.248775  0.0200098   0.0441698   0.0210424   1086 HOH A O     
6496 O  O     . HOH AA .   ? 0.463007  0.780326  0.433377  -0.13295    0.10343     -0.0711942  1087 HOH A O     
6497 O  O     . HOH AA .   ? 0.520099  0.274167  0.686155  -0.00627808 -0.247471   0.078978    1088 HOH A O     
6498 O  O     . HOH AA .   ? 0.388438  0.361863  0.54197   0.019713    0.0662875   0.0673531   1089 HOH A O     
6499 O  O     . HOH AA .   ? 0.291783  0.344649  0.314057  0.0283963   -0.0184383  0.144334    1090 HOH A O     
6500 O  O     . HOH AA .   ? 0.676718  0.370167  0.583153  -0.0194601  0.01263     0.0722728   1091 HOH A O     
6501 O  O     . HOH AA .   ? 1.27044   0.555658  0.701346  -0.101719   0.259865    -0.0511417  1092 HOH A O     
6502 O  O     . HOH AA .   ? 0.747484  0.355532  0.576623  -0.153789   -0.117492   -0.0570126  1093 HOH A O     
6503 O  O     . HOH BA .   ? 0.594743  0.87514   0.559854  -0.254411   0.0554527   -0.102869   501  HOH B O     
6504 O  O     . HOH BA .   ? 0.714968  0.417398  0.365788  -0.0515014  -0.0931051  -0.0238445  502  HOH B O     
6505 O  O     . HOH BA .   ? 0.738818  0.166342  0.951502  -0.0584     -0.399304   -0.304346   503  HOH B O     
6506 O  O     . HOH BA .   ? 0.556859  0.531422  0.585299  0.182969    -0.103582   -0.196188   504  HOH B O     
6507 O  O     . HOH BA .   ? 0.423425  0.770521  0.335685  -0.131605   0.00301927  0.11379     505  HOH B O     
6508 O  O     . HOH BA .   ? 0.305389  0.530865  0.614279  0.00735738  -0.0222848  0.0125115   506  HOH B O     
6509 O  O     . HOH BA .   ? 0.803705  0.440295  0.338608  -0.280835   -0.0239777  -0.00017944 507  HOH B O     
6510 O  O     . HOH BA .   ? 0.38429   0.605123  0.334787  -0.0860693  0.0602402   -0.0180467  508  HOH B O     
6511 O  O     . HOH BA .   ? 0.702939  0.28083   0.727059  0.0247255   0.111492    -0.00111611 509  HOH B O     
6512 O  O     . HOH BA .   ? 0.243386  0.662175  1.07313   -0.0336167  -0.159741   0.00297683  510  HOH B O     
6513 O  O     . HOH BA .   ? 0.376802  0.661759  0.500648  0.104721    0.130747    0.0845742   511  HOH B O     
6514 O  O     . HOH BA .   ? 0.659081  0.936365  0.544038  0.0249118   0.121056    -0.00236672 512  HOH B O     
6515 O  O     . HOH BA .   ? 0.392973  0.542503  0.492501  0.104749    -0.100074   -0.220786   513  HOH B O     
6516 O  O     . HOH BA .   ? 0.565702  0.598592  0.42001   -0.0626512  0.0176092   0.0254563   514  HOH B O     
6517 O  O     . HOH BA .   ? 0.676683  0.552529  0.391361  -0.0876324  0.200498    -0.0902428  515  HOH B O     
6518 O  O     . HOH BA .   ? 0.52391   0.48935   0.292281  -0.0265553  -0.0435279  -0.0400424  516  HOH B O     
6519 O  O     . HOH BA .   ? 0.200019  0.138522  0.20951   0.0111938   -0.0314934  0.00883084  517  HOH B O     
6520 O  O     . HOH BA .   ? 0.616862  0.470028  0.527251  0.0641583   0.0660336   -0.115613   518  HOH B O     
6521 O  O     . HOH BA .   ? 0.275257  0.295824  0.394765  0.0745078   0.0666722   0.0706807   519  HOH B O     
6522 O  O     A HOH BA .   ? 0.205434  0.270402  0.407127  0.0429775   0.112088    -0.0322651  520  HOH B O     
6523 O  O     B HOH BA .   ? 0.281638  0.300205  0.430008  0.00395389  0.158241    -0.0359888  520  HOH B O     
6524 O  O     . HOH BA .   ? 0.632277  0.404259  0.80111   0.451382    0.221339    -0.0628629  521  HOH B O     
6525 O  O     . HOH BA .   ? 0.414334  0.387518  0.360901  -0.0870231  -0.0765071  -0.0377873  522  HOH B O     
6526 O  O     . HOH BA .   ? 0.270183  0.163502  0.293244  -0.0429984  -0.0276254  0.019574    523  HOH B O     
6527 O  O     . HOH BA .   ? 0.395163  0.413629  0.611726  0.0755629   0.112647    -0.0188257  524  HOH B O     
6528 O  O     . HOH BA .   ? 0.497611  0.388581  0.40004   0.0178159   0.0615673   0.016185    525  HOH B O     
6529 O  O     . HOH BA .   ? 0.419563  0.434193  0.682799  -0.154577   -0.0960559  0.00489455  526  HOH B O     
6530 O  O     . HOH BA .   ? 0.634962  0.46015   0.597672  0.0194605   0.172139    0.188635    527  HOH B O     
6531 O  O     . HOH BA .   ? 0.530038  0.222139  0.339104  -0.118385   0.170211    -0.0633275  528  HOH B O     
6532 O  O     . HOH BA .   ? 0.386315  0.282118  0.328414  -0.00318982 0.0441679   -0.00880788 529  HOH B O     
6533 O  O     . HOH BA .   ? 0.568697  0.672924  0.667754  -0.0105019  0.200877    -0.0564627  530  HOH B O     
6534 O  O     . HOH BA .   ? 0.426255  0.393159  0.629175  -0.0389265  0.0593073   0.00883174  531  HOH B O     
6535 O  O     . HOH BA .   ? 0.407654  0.15907   0.209588  -0.011988   -0.0677326  -0.00804666 532  HOH B O     
6536 O  O     . HOH BA .   ? 0.614432  0.434966  0.408954  -0.11504    -0.190347   0.0152177   533  HOH B O     
6537 O  O     . HOH BA .   ? 0.182175  0.191098  0.178264  -0.0379506  0.0136038   -0.01679    534  HOH B O     
6538 O  O     . HOH BA .   ? 0.268162  0.498446  0.333562  -0.0670603  0.0773876   -0.0235263  535  HOH B O     
6539 O  O     . HOH BA .   ? 0.212227  0.135132  0.154369  -0.0138187  0.0296616   -0.00903656 536  HOH B O     
6540 O  O     . HOH BA .   ? 0.854014  0.231729  0.460131  -0.0660019  -0.2018     0.0964482   537  HOH B O     
6541 O  O     . HOH BA .   ? 0.363468  0.395013  0.292316  0.0745654   0.104933    0.035848    538  HOH B O     
6542 O  O     . HOH BA .   ? 0.484912  0.566347  0.446383  0.207835    -0.0410974  -0.0452488  539  HOH B O     
6543 O  O     . HOH BA .   ? 0.484983  0.645671  0.678278  0.0450861   0.0442301   -0.092168   540  HOH B O     
6544 O  O     . HOH BA .   ? 0.23854   0.405853  0.243599  0.0163501   0.0203289   0.0465055   541  HOH B O     
6545 O  O     . HOH BA .   ? 0.494308  0.344323  0.384397  -0.04631    0.0186814   -0.0827997  542  HOH B O     
6546 O  O     . HOH BA .   ? 0.52512   0.303084  0.284819  0.0665342   0.0740822   -0.0838452  543  HOH B O     
6547 O  O     . HOH BA .   ? 0.393207  0.501876  0.293166  0.0942583   0.0735684   0.110057    544  HOH B O     
6548 O  O     . HOH BA .   ? 0.327299  0.41997   0.770962  -0.134711   0.0567393   -0.0317549  545  HOH B O     
6549 O  O     . HOH BA .   ? 0.403885  0.424961  0.255484  -0.16165    -0.0506409  -0.0132884  546  HOH B O     
6550 O  O     . HOH BA .   ? 0.363724  0.305048  0.278581  0.0504651   0.0151156   0.0262854   547  HOH B O     
6551 O  O     . HOH BA .   ? 0.442056  0.653916  0.389294  0.0907054   0.0723247   -0.127064   548  HOH B O     
6552 O  O     . HOH BA .   ? 0.489098  0.269728  0.268354  0.0495912   -0.0362408  -0.0228806  549  HOH B O     
6553 O  O     . HOH BA .   ? 0.154191  0.131917  0.18658   -0.00080555 0.0129725   0.0167541   550  HOH B O     
6554 O  O     . HOH BA .   ? 0.349756  0.416399  0.31117   -0.0227938  -0.0310782  -0.0961268  551  HOH B O     
6555 O  O     . HOH BA .   ? 0.147905  0.129403  0.11518   -0.00655426 0.0141478   -0.0026922  552  HOH B O     
6556 O  O     . HOH BA .   ? 0.306622  0.181326  0.205325  0.0313322   0.00147566  0.0242713   553  HOH B O     
6557 O  O     . HOH BA .   ? 0.348935  0.275815  0.252208  0.0657068   0.0236805   -0.013348   554  HOH B O     
6558 O  O     . HOH BA .   ? 0.215924  0.303782  0.287835  -0.0217974  0.00717852  -0.0183353  555  HOH B O     
6559 O  O     . HOH BA .   ? 0.656377  0.425353  0.31676   -0.110435   -0.0625606  -0.0759504  556  HOH B O     
6560 O  O     . HOH BA .   ? 0.234076  0.143672  0.240781  0.0146602   0.0719354   -0.0149846  557  HOH B O     
6561 O  O     . HOH BA .   ? 0.808871  0.219164  0.17809   0.112583    -0.0788947  0.0139963   558  HOH B O     
6562 O  O     . HOH BA .   ? 0.161066  0.114074  0.127869  0.00497675  0.0201389   0.0105952   559  HOH B O     
6563 O  O     . HOH BA .   ? 0.312768  0.251227  0.310889  0.0423293   -0.0591094  0.0201383   560  HOH B O     
6564 O  O     . HOH BA .   ? 0.39914   0.369798  0.661751  0.0527757   -0.0974755  -0.0487217  561  HOH B O     
6565 O  O     . HOH BA .   ? 0.453424  0.150315  0.269245  0.0351407   0.0263795   0.0395898   562  HOH B O     
6566 O  O     . HOH BA .   ? 0.195323  0.101801  0.112758  -0.00209123 0.00258959  -0.0101627  563  HOH B O     
6567 O  O     . HOH BA .   ? 0.451988  0.484381  0.690308  0.190786    0.218513    -0.121953   564  HOH B O     
6568 O  O     . HOH BA .   ? 0.413964  0.607308  0.43664   -0.238151   0.109467    -0.102785   565  HOH B O     
6569 O  O     . HOH BA .   ? 0.167307  0.134209  0.109952  -0.0161509  -0.0130301  0.014765    566  HOH B O     
6570 O  O     . HOH BA .   ? 0.203189  0.274161  0.342622  -0.0446827  -0.0118742  0.0105094   567  HOH B O     
6571 O  O     . HOH BA .   ? 0.223414  0.256421  0.190347  -0.0433694  0.0446921   0.00084173  568  HOH B O     
6572 O  O     . HOH BA .   ? 0.175967  0.101026  0.182946  0.00254239  0.00195278  -0.0116054  569  HOH B O     
6573 O  O     . HOH BA .   ? 0.558679  0.606258  0.44676   0.196319    -0.107339   0.0175334   570  HOH B O     
6574 O  O     . HOH BA .   ? 0.265194  0.286326  0.223176  -0.0459335  0.00604445  0.00832411  571  HOH B O     
6575 O  O     . HOH BA .   ? 0.633376  0.407218  0.382886  0.14288     -0.161939   -0.129719   572  HOH B O     
6576 O  O     . HOH BA .   ? 0.241487  0.161932  0.278267  -0.0330526  -0.0180108  0.0486834   573  HOH B O     
6577 O  O     . HOH BA .   ? 0.598209  0.579881  0.336094  0.241827    0.014474    0.00890298  574  HOH B O     
6578 O  O     . HOH BA .   ? 0.272855  0.375776  0.257006  -0.0694373  0.0131616   -0.0551206  575  HOH B O     
6579 O  O     . HOH BA .   ? 0.175407  0.290299  0.19824   0.0490503   0.0395853   -0.0340203  576  HOH B O     
6580 O  O     . HOH BA .   ? 0.721583  0.746892  0.441894  0.232043    -0.141764   -0.196938   577  HOH B O     
6581 O  O     . HOH BA .   ? 0.331879  0.277537  0.511657  -0.0459886  0.0190074   -0.0636423  578  HOH B O     
6582 O  O     . HOH BA .   ? 0.439054  0.435729  0.275245  -0.05036    -0.0616495  0.12942     579  HOH B O     
6583 O  O     . HOH BA .   ? 0.338069  0.683665  0.207318  0.0883035   0.0131665   -0.096262   580  HOH B O     
6584 O  O     . HOH BA .   ? 0.270868  0.165374  0.155597  -0.00678816 -0.00256835 -0.0128532  581  HOH B O     
6585 O  O     . HOH BA .   ? 0.147508  0.129143  0.116027  0.00636817  0.0270636   -0.00723242 582  HOH B O     
6586 O  O     . HOH BA .   ? 0.377486  0.362154  0.597938  -0.00642009 0.0824099   -0.0429206  583  HOH B O     
6587 O  O     . HOH BA .   ? 0.335627  0.496495  0.632091  -0.0320844  -0.0597279  -0.00688649 584  HOH B O     
6588 O  O     . HOH BA .   ? 0.306056  0.199237  0.14259   -0.0251867  0.00219848  -0.0130571  585  HOH B O     
6589 O  O     . HOH BA .   ? 0.77552   0.789879  0.505406  -0.0757371  -0.265091   -0.112353   586  HOH B O     
6590 O  O     . HOH BA .   ? 0.206819  0.27072   0.154179  0.0584982   0.0476388   -0.0246532  587  HOH B O     
6591 O  O     . HOH BA .   ? 0.342184  0.327574  0.216966  -0.0242864  0.0562212   0.0331696   588  HOH B O     
6592 O  O     . HOH BA .   ? 0.171647  0.113674  0.103358  -0.0008513  0.00638042  -0.00933926 589  HOH B O     
6593 O  O     . HOH BA .   ? 0.413138  0.249571  0.478375  0.0272356   -0.0247846  -0.138453   590  HOH B O     
6594 O  O     . HOH BA .   ? 0.797352  0.541818  0.463088  -0.0331268  -0.00298168 0.00054344  591  HOH B O     
6595 O  O     . HOH BA .   ? 0.239885  0.101671  0.190357  0.00935395  0.0482526   -0.0161413  592  HOH B O     
6596 O  O     . HOH BA .   ? 0.493612  0.478145  0.542974  -0.0763117  -0.138269   0.182318    593  HOH B O     
6597 O  O     . HOH BA .   ? 0.290307  0.282657  0.314163  0.0280755   -0.0119551  0.0173597   594  HOH B O     
6598 O  O     . HOH BA .   ? 0.142549  0.163936  0.140533  -0.0221605  0.0196497   0.0433677   595  HOH B O     
6599 O  O     . HOH BA .   ? 0.355404  0.208077  0.328758  0.0213098   0.011839    0.00205855  596  HOH B O     
6600 O  O     . HOH BA .   ? 0.151994  0.205977  0.138409  -0.0349281  0.0192977   0.0140824   597  HOH B O     
6601 O  O     . HOH BA .   ? 0.311293  0.224201  0.430027  -0.0173578  0.0257238   -0.0184794  598  HOH B O     
6602 O  O     . HOH BA .   ? 0.304005  0.611842  0.723471  -0.116969   0.106141    -0.116096   599  HOH B O     
6603 O  O     . HOH BA .   ? 0.167337  0.0973786 0.141581  0.00993153  0.0230177   0.00893418  600  HOH B O     
6604 O  O     . HOH BA .   ? 0.221078  0.146246  0.298702  0.0173243   0.032028    -0.0237331  601  HOH B O     
6605 O  O     . HOH BA .   ? 0.484505  0.330493  0.465078  0.0792522   0.0550309   -0.0658074  602  HOH B O     
6606 O  O     . HOH BA .   ? 0.292908  0.45506   0.366578  0.0243732   -0.0177561  0.0496866   603  HOH B O     
6607 O  O     . HOH BA .   ? 0.205611  0.240867  0.181421  -0.0180475  0.0161305   -0.0341881  604  HOH B O     
6608 O  O     . HOH BA .   ? 0.204189  0.128239  0.12137   0.0177773   0.0214485   -0.00517055 605  HOH B O     
6609 O  O     . HOH BA .   ? 0.235268  0.204191  0.215299  -0.0368989  0.0299883   0.0451879   606  HOH B O     
6610 O  O     . HOH BA .   ? 0.409818  0.409722  0.317142  0.00138672  0.0465116   0.00858146  607  HOH B O     
6611 O  O     . HOH BA .   ? 0.339843  0.489673  0.185293  -0.0941107  0.06811     -0.0379339  608  HOH B O     
6612 O  O     . HOH BA .   ? 0.373484  0.275271  0.441806  -0.0981115  -0.00105423 -0.0566496  609  HOH B O     
6613 O  O     . HOH BA .   ? 0.293047  0.189303  0.22797   0.00227414  0.0749122   -0.019108   610  HOH B O     
6614 O  O     . HOH BA .   ? 0.445931  0.431798  0.441129  0.104129    -0.026684   -0.044944   611  HOH B O     
6615 O  O     . HOH BA .   ? 0.199898  0.369889  0.248467  0.0107312   0.0425855   -0.0992236  612  HOH B O     
6616 O  O     . HOH BA .   ? 0.145991  0.0986921 0.13491   0.0151041   0.0302614   -6.701e-05  613  HOH B O     
6617 O  O     . HOH BA .   ? 0.397583  0.321224  0.49757   0.0331998   -0.0371756  -0.145878   614  HOH B O     
6618 O  O     . HOH BA .   ? 0.481535  0.348317  0.391594  -0.0389103  0.0738825   0.0428598   615  HOH B O     
6619 O  O     . HOH BA .   ? 0.48901   0.554666  0.418365  -0.0533983  0.0264108   -0.0828809  616  HOH B O     
6620 O  O     . HOH BA .   ? 0.351999  0.313269  0.365797  0.0879018   0.0911452   -0.0711638  617  HOH B O     
6621 O  O     . HOH BA .   ? 0.207939  0.303464  0.345923  0.0151814   -0.0260402  0.00822379  618  HOH B O     
6622 O  O     . HOH BA .   ? 0.408912  0.292355  0.402113  -0.0162503  0.0584871   -0.0593521  619  HOH B O     
6623 O  O     . HOH BA .   ? 0.394106  0.279539  0.41328   0.0581475   0.0603275   -0.0447536  620  HOH B O     
6624 O  O     . HOH BA .   ? 0.568018  0.326393  0.736341  0.0291326   -0.0329223  -0.0555308  621  HOH B O     
6625 O  O     . HOH BA .   ? 0.132422  0.0951807 0.109851  0.0193043   0.0121386   -0.00272122 622  HOH B O     
6626 O  O     . HOH BA .   ? 0.261574  0.308323  0.34984   0.0235703   -0.052824   0.0628535   623  HOH B O     
6627 O  O     . HOH BA .   ? 0.185528  0.145541  0.147015  -0.0317732  0.00818191  -0.00176338 624  HOH B O     
6628 O  O     . HOH BA .   ? 0.309844  0.61308   0.460723  -0.0884997  0.00882883  0.0950499   625  HOH B O     
6629 O  O     . HOH BA .   ? 0.451138  0.198189  0.420114  0.036943    0.0842113   -0.0196855  626  HOH B O     
6630 O  O     . HOH BA .   ? 0.343778  0.357131  0.280436  0.00135224  -0.0143546  0.0825326   627  HOH B O     
6631 O  O     . HOH BA .   ? 0.148756  0.127726  0.109039  -0.00817959 0.0183556   -0.00647847 628  HOH B O     
6632 O  O     . HOH BA .   ? 0.261615  0.199679  0.153593  0.040629    0.032261    0.00659978  629  HOH B O     
6633 O  O     . HOH BA .   ? 0.156963  0.106679  0.112574  -0.0124804  0.0193988   -0.00558272 630  HOH B O     
6634 O  O     . HOH BA .   ? 0.775832  0.644912  0.458724  -0.0534336  -0.0693004  0.054704    631  HOH B O     
6635 O  O     . HOH BA .   ? 0.214329  0.223934  0.145481  0.00757545  0.0207314   -0.00335501 632  HOH B O     
6636 O  O     . HOH BA .   ? 0.289688  0.26588   0.360626  -0.0908058  0.001558    -0.0663677  633  HOH B O     
6637 O  O     . HOH BA .   ? 0.443757  0.421545  0.395406  -0.0760557  0.032383    -0.0746444  634  HOH B O     
6638 O  O     . HOH BA .   ? 0.17322   0.273019  0.256516  0.0355603   0.0317224   0.00311618  635  HOH B O     
6639 O  O     . HOH BA .   ? 0.245997  0.160654  0.133851  -0.00257833 0.0182097   0.0106194   636  HOH B O     
6640 O  O     . HOH BA .   ? 0.370718  0.479243  0.21913   -0.116095   0.01973     0.0421659   637  HOH B O     
6641 O  O     . HOH BA .   ? 1.04786   0.578172  0.467007  -0.0588181  -0.133424   -0.20474    638  HOH B O     
6642 O  O     . HOH BA .   ? 0.413414  0.396424  0.297292  -0.0796646  0.0809751   0.0640246   639  HOH B O     
6643 O  O     . HOH BA .   ? 0.200636  0.171097  0.159225  -0.0278575  0.0347229   0.0474563   640  HOH B O     
6644 O  O     . HOH BA .   ? 0.173968  0.080588  0.143464  0.0173539   0.0236852   -0.0106033  641  HOH B O     
6645 O  O     . HOH BA .   ? 0.687669  0.885989  0.207404  0.0223655   -0.0369712  -0.103861   642  HOH B O     
6646 O  O     . HOH BA .   ? 0.288395  0.260165  0.256241  -0.00369225 0.0185471   -0.0244487  643  HOH B O     
6647 O  O     . HOH BA .   ? 0.287857  0.259717  0.182889  -0.0302607  0.0380145   -0.016664   644  HOH B O     
6648 O  O     . HOH BA .   ? 0.19656   0.10517   0.172726  -0.0133485  -0.00267464 0.0334537   645  HOH B O     
6649 O  O     . HOH BA .   ? 0.184796  0.110636  0.205734  -0.0055136  0.0141169   -0.00683564 646  HOH B O     
6650 O  O     . HOH BA .   ? 0.427701  0.512312  0.380265  0.0045214   -0.0787793  0.10121     647  HOH B O     
6651 O  O     . HOH BA .   ? 0.14645   0.103372  0.144053  -0.0119445  0.0243067   -0.0157756  648  HOH B O     
6652 O  O     . HOH BA .   ? 0.182632  0.168863  0.199954  0.00947713  0.0158121   -0.00729686 649  HOH B O     
6653 O  O     . HOH BA .   ? 0.158026  0.200401  0.132348  -0.00961626 0.0193987   0.0119846   650  HOH B O     
6654 O  O     . HOH BA .   ? 0.498236  0.405076  0.488137  -0.0695497  0.0660167   0.0779552   651  HOH B O     
6655 O  O     . HOH BA .   ? 0.221452  0.246022  0.22779   0.0057928   0.0119841   0.0383324   652  HOH B O     
6656 O  O     . HOH BA .   ? 0.486324  0.372485  0.374605  -0.184422   0.145888    -0.0242403  653  HOH B O     
6657 O  O     . HOH BA .   ? 0.321462  0.261687  0.271695  -0.0130543  0.00120019  0.00154128  654  HOH B O     
6658 O  O     . HOH BA .   ? 0.342697  0.223442  0.336719  0.0275197   -0.00428741 0.0117375   655  HOH B O     
6659 O  O     . HOH BA .   ? 0.475079  0.671461  0.523685  0.00747126  -0.0140354  0.145432    656  HOH B O     
6660 O  O     . HOH BA .   ? 0.59658   0.545066  0.271716  0.11781     -0.128946   -0.0484647  657  HOH B O     
6661 O  O     . HOH BA .   ? 0.531094  0.214477  0.350074  0.144243    -0.0911615  -0.0472629  658  HOH B O     
6662 O  O     . HOH BA .   ? 0.26594   0.210809  0.185644  0.0352559   0.0723152   0.0445988   659  HOH B O     
6663 O  O     . HOH BA .   ? 0.175153  0.120068  0.155508  -0.00865098 0.0281757   0.0129091   660  HOH B O     
6664 O  O     . HOH BA .   ? 0.47921   0.584821  0.441124  0.182067    -0.0309615  -0.0247548  661  HOH B O     
6665 O  O     . HOH BA .   ? 0.715311  0.647937  0.507297  -0.329684   -0.00784107 0.0718628   662  HOH B O     
6666 O  O     . HOH BA .   ? 0.861909  0.331294  0.748433  0.246458    -0.168906   0.0621399   663  HOH B O     
6667 O  O     . HOH BA .   ? 0.355706  0.332049  0.332682  0.00528122  0.09189     0.0748314   664  HOH B O     
6668 O  O     . HOH BA .   ? 0.295048  0.391562  0.347529  0.11108     -0.00739644 -0.0736957  665  HOH B O     
6669 O  O     . HOH BA .   ? 0.503519  0.797756  0.410465  0.295283    -0.070612   0.0232556   666  HOH B O     
6670 O  O     . HOH BA .   ? 0.231726  0.234093  0.219915  -0.0537331  0.0228644   0.0196337   667  HOH B O     
6671 O  O     . HOH BA .   ? 0.342022  0.195229  0.257316  -0.0276483  -0.0025087  0.0409493   668  HOH B O     
6672 O  O     . HOH BA .   ? 0.580505  0.555915  0.331128  -0.16344    0.106731    -0.0504054  669  HOH B O     
6673 O  O     . HOH BA .   ? 0.168041  0.203565  0.140125  -0.00703626 0.0215559   -0.0348348  670  HOH B O     
6674 O  O     . HOH BA .   ? 0.216547  0.146726  0.153693  -0.0297542  -0.00787552 0.0390061   671  HOH B O     
6675 O  O     . HOH BA .   ? 0.201673  0.320388  0.340374  -0.0254092  0.0926365   0.0420912   672  HOH B O     
6676 O  O     . HOH BA .   ? 0.16237   0.0745762 0.109265  0.0137174   0.0168758   0.00594042  673  HOH B O     
6677 O  O     . HOH BA .   ? 0.371675  0.208379  0.207793  -0.0211787  0.0259546   -0.0202011  674  HOH B O     
6678 O  O     . HOH BA .   ? 0.35352   0.271323  0.301689  0.0492717   0.0188708   -0.0319813  675  HOH B O     
6679 O  O     . HOH BA .   ? 0.481636  0.684183  0.616213  0.189705    0.00623676  0.173587    676  HOH B O     
6680 O  O     . HOH BA .   ? 0.521816  0.350341  0.456127  0.0452552   -0.0288085  -0.151504   677  HOH B O     
6681 O  O     . HOH BA .   ? 0.404804  0.415221  0.340418  -0.06956    0.0564727   -0.0629066  678  HOH B O     
6682 O  O     . HOH BA .   ? 0.174425  0.249289  0.198226  -0.0192362  -0.0024292  0.0214862   679  HOH B O     
6683 O  O     . HOH BA .   ? 0.139608  0.168131  0.146581  0.0143977   -0.00746751 -0.0103567  680  HOH B O     
6684 O  O     . HOH BA .   ? 0.204014  0.130925  0.206976  -0.0151285  -0.0248058  0.00320039  681  HOH B O     
6685 O  O     . HOH BA .   ? 0.175192  0.107095  0.113287  0.00647027  0.0106819   0.0109381   682  HOH B O     
6686 O  O     . HOH BA .   ? 1.09689   0.458766  0.452084  -0.0404872  0.308675    -0.00912347 683  HOH B O     
6687 O  O     . HOH BA .   ? 0.266854  0.372961  0.17171   -0.0297335  0.0146468   0.0274076   684  HOH B O     
6688 O  O     . HOH BA .   ? 0.280011  0.396025  0.508783  -0.0883133  -0.0523326  0.252325    685  HOH B O     
6689 O  O     . HOH BA .   ? 0.256858  0.249969  0.201363  -0.00622889 0.0250614   0.0348208   686  HOH B O     
6690 O  O     . HOH BA .   ? 0.438122  0.192467  0.255337  0.0637738   -0.0799973  -0.032713   687  HOH B O     
6691 O  O     . HOH BA .   ? 0.209589  0.123168  0.144795  -0.0405309  0.00481101  0.0334824   688  HOH B O     
6692 O  O     . HOH BA .   ? 0.250842  0.359765  0.334477  0.0393411   -0.0394602  -0.0924704  689  HOH B O     
6693 O  O     . HOH BA .   ? 0.541697  0.277855  0.475817  0.0319578   -0.139172   0.0852351   690  HOH B O     
6694 O  O     . HOH BA .   ? 0.217608  0.160333  0.257008  -0.0344979  -0.0330373  -0.0272867  691  HOH B O     
6695 O  O     . HOH BA .   ? 0.492135  0.423825  0.325262  -0.0253038  0.00827528  0.0145104   692  HOH B O     
6696 O  O     . HOH BA .   ? 0.53111   0.527901  0.578746  -0.0863142  0.312255    -0.0631204  693  HOH B O     
6697 O  O     . HOH BA .   ? 0.2641    0.380086  0.374367  -0.0539631  0.0418904   -0.0144061  694  HOH B O     
6698 O  O     . HOH BA .   ? 0.253541  0.167634  0.162554  0.0078404   -0.0115227  -0.0168711  695  HOH B O     
6699 O  O     . HOH BA .   ? 0.588507  0.474915  0.66095   0.182115    -0.0700804  -0.058975   696  HOH B O     
6700 O  O     . HOH BA .   ? 0.266347  0.239889  0.283588  0.0614449   0.03694     0.0331748   697  HOH B O     
6701 O  O     . HOH BA .   ? 0.171335  0.102835  0.130259  -0.00630243 0.0228662   -0.00071988 698  HOH B O     
6702 O  O     . HOH BA .   ? 0.199751  0.119784  0.140307  -0.00279801 0.0135399   0.0109608   699  HOH B O     
6703 O  O     . HOH BA .   ? 0.207226  0.0949574 0.135459  -0.0341159  0.0214343   0.00025805  700  HOH B O     
6704 O  O     . HOH BA .   ? 0.379586  0.40475   0.319722  0.0605982   0.0943588   -0.00476024 701  HOH B O     
6705 O  O     . HOH BA .   ? 0.198395  0.158969  0.172654  -0.00182801 0.0281923   -0.0265552  702  HOH B O     
6706 O  O     . HOH BA .   ? 0.373643  0.249635  0.245004  -0.0409695  0.0288247   0.00446591  703  HOH B O     
6707 O  O     . HOH BA .   ? 0.248493  0.318088  0.279728  0.00655635  0.042162    -0.0666423  704  HOH B O     
6708 O  O     . HOH BA .   ? 0.922723  0.480971  0.414551  -0.135838   0.0299846   -0.0192842  705  HOH B O     
6709 O  O     . HOH BA .   ? 0.264865  0.245222  0.484871  0.0314879   0.117238    -0.0689125  706  HOH B O     
6710 O  O     . HOH BA .   ? 0.241357  0.323069  0.202024  -0.0211274  -0.0313342  -0.0657657  707  HOH B O     
6711 O  O     . HOH BA .   ? 0.29364   0.261977  0.338837  -0.0356211  0.0161199   0.0573391   708  HOH B O     
6712 O  O     . HOH BA .   ? 0.247897  0.16886   0.233092  -0.0355275  0.0461209   -0.00507769 709  HOH B O     
6713 O  O     . HOH BA .   ? 0.351119  0.35408   0.26393   0.113438    0.053558    0.0109      710  HOH B O     
6714 O  O     . HOH BA .   ? 0.179236  0.0927851 0.125322  0.00770153  0.0072595   -0.00344771 711  HOH B O     
6715 O  O     . HOH BA .   ? 0.415282  0.305799  0.310379  0.0428811   0.0416726   -0.109366   712  HOH B O     
6716 O  O     . HOH BA .   ? 0.206807  0.152474  0.124622  0.0103193   -0.0029744  -0.00943334 713  HOH B O     
6717 O  O     . HOH BA .   ? 0.177709  0.0725592 0.118346  -0.00786678 0.022587    -0.0032634  714  HOH B O     
6718 O  O     . HOH BA .   ? 0.348352  0.348485  0.42539   -0.111747   -0.0262655  -0.0232609  715  HOH B O     
6719 O  O     . HOH BA .   ? 0.380696  0.324401  0.317589  0.00201596  -0.0218336  0.0310985   716  HOH B O     
6720 O  O     . HOH BA .   ? 0.471422  0.437555  0.270806  -0.0465774  0.058587    -0.122005   717  HOH B O     
6721 O  O     . HOH BA .   ? 0.247643  0.170466  0.258854  0.0149645   0.0208745   0.016398    718  HOH B O     
6722 O  O     . HOH BA .   ? 0.23438   0.16966   0.302653  -0.0133892  -0.0441112  -0.0238855  719  HOH B O     
6723 O  O     . HOH BA .   ? 0.585281  0.333356  0.318823  0.0603217   0.0685982   0.15973     720  HOH B O     
6724 O  O     . HOH BA .   ? 0.730944  0.853019  0.786288  -0.135082   0.100024    -0.178893   721  HOH B O     
6725 O  O     . HOH BA .   ? 0.256144  0.186549  0.357213  -0.0747175  0.00397057  0.0858537   722  HOH B O     
6726 O  O     . HOH BA .   ? 0.261451  0.200308  0.133196  -0.0158832  -0.00360118 0.0178681   723  HOH B O     
6727 O  O     . HOH BA .   ? 0.35978   0.299554  0.351944  0.0295357   -0.0109967  0.132224    724  HOH B O     
6728 O  O     . HOH BA .   ? 0.388446  0.487039  0.344429  0.0543573   0.10459     0.0446842   725  HOH B O     
6729 O  O     . HOH BA .   ? 0.490122  0.485867  0.427371  0.11047     0.14156     0.0678165   726  HOH B O     
6730 O  O     . HOH BA .   ? 0.293594  0.493662  0.445603  0.0508677   -0.00508224 0.138965    727  HOH B O     
6731 O  O     . HOH BA .   ? 0.224631  0.137771  0.157274  -0.0171876  0.0342069   0.00202745  728  HOH B O     
6732 O  O     . HOH BA .   ? 0.526269  0.284254  0.647179  0.152958    0.0166849   0.103293    729  HOH B O     
6733 O  O     . HOH BA .   ? 0.405526  0.465084  0.508643  0.0395748   -0.0942096  -0.0710214  730  HOH B O     
6734 O  O     . HOH BA .   ? 0.412809  0.458479  0.319105  0.0604742   0.0282892   0.0592464   731  HOH B O     
6735 O  O     . HOH BA .   ? 0.266343  0.162204  0.203575  0.00983776  -0.00135511 -0.0442058  732  HOH B O     
6736 O  O     . HOH BA .   ? 0.50137   0.484529  0.402669  0.00400771  -0.0647885  -0.0575025  733  HOH B O     
6737 O  O     . HOH BA .   ? 0.369055  0.548476  0.207422  0.0930113   0.081282    0.031533    734  HOH B O     
6738 O  O     . HOH BA .   ? 0.173795  0.11661   0.146482  -0.00029936 0.0300773   -0.024422   735  HOH B O     
6739 O  O     . HOH BA .   ? 0.448001  0.498765  0.321098  -0.173943   -0.160047   0.0578755   736  HOH B O     
6740 O  O     . HOH BA .   ? 0.391632  0.556168  0.580552  0.121912    0.0960078   0.0357028   737  HOH B O     
6741 O  O     . HOH BA .   ? 0.210416  0.160161  0.197862  0.0035236   0.0384106   0.00412492  738  HOH B O     
6742 O  O     . HOH BA .   ? 0.327414  0.365592  0.458645  -0.0712281  0.0110823   -0.0778127  739  HOH B O     
6743 O  O     . HOH BA .   ? 0.440314  0.739367  0.673402  0.0377108   0.185136    0.108542    740  HOH B O     
6744 O  O     . HOH BA .   ? 0.489659  0.325296  0.278532  0.011151    0.026328    0.131966    741  HOH B O     
6745 O  O     . HOH BA .   ? 0.193081  0.210703  0.146523  0.00762157  -0.00246704 0.00286486  742  HOH B O     
6746 O  O     . HOH BA .   ? 0.300072  0.455584  0.324134  0.038616    0.0129533   0.0547552   743  HOH B O     
6747 O  O     . HOH BA .   ? 0.286304  0.225564  0.178692  -0.00978259 0.00482983  -0.042103   744  HOH B O     
6748 O  O     . HOH BA .   ? 0.650747  0.304278  0.572597  -0.0204692  -0.0195533  0.0171785   745  HOH B O     
6749 O  O     . HOH BA .   ? 0.262655  0.2806    0.252614  0.0326437   -0.0045628  0.0580127   746  HOH B O     
6750 O  O     . HOH BA .   ? 0.309497  0.314348  0.282505  -0.0697846  0.027104    0.0233409   747  HOH B O     
6751 O  O     . HOH BA .   ? 0.735286  0.559133  0.568532  -0.0157559  -0.010186   -0.0297886  748  HOH B O     
6752 O  O     . HOH BA .   ? 0.352007  0.331978  0.326496  -0.0750187  0.0763803   -0.0886971  749  HOH B O     
6753 O  O     . HOH BA .   ? 0.175965  0.0968094 0.116767  0.00655055  0.0107246   -0.0152526  750  HOH B O     
6754 O  O     . HOH BA .   ? 0.224482  0.290847  0.269809  -0.00759346 0.0367236   0.144954    751  HOH B O     
6755 O  O     . HOH BA .   ? 0.239054  0.552786  0.284874  -0.0345513  -0.046519   0.094933    752  HOH B O     
6756 O  O     . HOH BA .   ? 0.331002  0.293189  0.240709  0.0455613   -0.0242172  0.00295679  753  HOH B O     
6757 O  O     . HOH BA .   ? 1.06249   0.648147  0.457366  0.133338    0.262934    0.0668316   754  HOH B O     
6758 O  O     . HOH BA .   ? 0.39042   0.517675  0.514383  0.0852576   -0.00909496 0.207164    755  HOH B O     
6759 O  O     . HOH BA .   ? 0.491386  0.193015  0.458643  0.0645996   -0.0591834  0.0242376   756  HOH B O     
6760 O  O     . HOH BA .   ? 0.614647  0.264808  0.487704  0.147329    0.127475    -0.023823   757  HOH B O     
6761 O  O     . HOH BA .   ? 0.183961  0.130659  0.130949  0.0264807   0.0228025   0.0108299   758  HOH B O     
6762 O  O     . HOH BA .   ? 0.61614   0.434559  0.614356  0.096847    -0.0468203  -0.0656831  759  HOH B O     
6763 O  O     . HOH BA .   ? 0.219917  0.505982  0.509633  -0.041363   -0.0210356  0.226032    760  HOH B O     
6764 O  O     . HOH BA .   ? 0.336942  0.149621  0.615656  -0.00567829 0.0113974   -0.0100854  761  HOH B O     
6765 O  O     . HOH BA .   ? 0.47779   0.498115  0.63598   0.0264369   -0.0256894  0.00843417  762  HOH B O     
6766 O  O     . HOH BA .   ? 0.327479  0.468881  0.707113  -0.0856551  -0.0493013  -0.199439   763  HOH B O     
6767 O  O     . HOH BA .   ? 0.255075  0.186862  0.396186  0.0185273   -0.0398046  -0.0350547  764  HOH B O     
6768 O  O     . HOH BA .   ? 0.708709  0.265814  0.356277  -0.0310078  -0.0345968  0.0743731   765  HOH B O     
6769 O  O     . HOH BA .   ? 0.279665  0.0833679 0.189993  0.0409971   0.0182051   -0.00213037 766  HOH B O     
6770 O  O     . HOH BA .   ? 0.447648  0.282793  0.550282  0.0475169   0.128082    0.0564558   767  HOH B O     
6771 O  O     . HOH BA .   ? 0.353983  0.260754  0.222342  -0.120185   -0.0221893  -0.0173965  768  HOH B O     
6772 O  O     . HOH BA .   ? 0.313988  0.713154  0.416225  -0.0261872  0.00831562  -0.0326535  769  HOH B O     
6773 O  O     . HOH BA .   ? 0.308228  0.382095  0.266213  0.0899539   0.0330006   0.125389    770  HOH B O     
6774 O  O     . HOH BA .   ? 0.313883  0.3787    0.302419  -0.100526   0.0899681   -0.101869   771  HOH B O     
6775 O  O     . HOH BA .   ? 0.466316  0.345097  0.418821  -0.0558535  0.0241101   -0.0163782  772  HOH B O     
6776 O  O     . HOH BA .   ? 0.210794  0.296027  0.239534  -0.0380727  -0.0168012  0.0384518   773  HOH B O     
6777 O  O     . HOH BA .   ? 0.307951  0.295234  0.343117  0.0161505   0.0834275   0.157661    774  HOH B O     
6778 O  O     . HOH BA .   ? 0.214891  0.161534  0.097194  0.0298441   0.0118444   0.00669012  775  HOH B O     
6779 O  O     . HOH BA .   ? 0.456801  0.684719  0.600951  -0.0063777  0.0834826   0.0564309   776  HOH B O     
6780 O  O     . HOH BA .   ? 0.412632  0.314348  0.411269  -0.0252332  0.0382312   -0.0426917  777  HOH B O     
6781 O  O     . HOH BA .   ? 0.280899  0.439213  0.396075  0.0522083   0.0195772   0.0735595   778  HOH B O     
6782 O  O     . HOH BA .   ? 0.296688  0.323009  0.534641  -0.0543549  0.157525    0.0992788   779  HOH B O     
6783 O  O     . HOH BA .   ? 0.651733  0.532806  0.58951   -0.166801   -0.221862   0.11826     780  HOH B O     
6784 O  O     . HOH BA .   ? 0.546021  0.82173   0.429495  0.448362    0.115482    -0.0776073  781  HOH B O     
6785 O  O     . HOH BA .   ? 0.324774  0.444778  0.299575  0.233532    0.0118374   0.00766328  782  HOH B O     
6786 O  O     . HOH BA .   ? 0.422129  0.545675  0.314455  0.026998    0.0233441   -0.11741    783  HOH B O     
6787 O  O     . HOH BA .   ? 0.340518  0.478294  0.763035  -0.0378761  -0.0762622  -0.0888012  784  HOH B O     
6788 O  O     . HOH BA .   ? 0.54903   0.638329  0.511193  -0.112833   -0.30173    0.134893    785  HOH B O     
6789 O  O     . HOH BA .   ? 0.578385  0.416106  0.602705  0.0431236   0.199274    0.0815021   786  HOH B O     
6790 O  O     . HOH BA .   ? 0.341955  0.319827  0.219659  -0.0268154  0.0264601   0.0121509   787  HOH B O     
6791 O  O     . HOH BA .   ? 0.237601  0.19269   0.20761   -0.0313914  0.029598    0.0109577   788  HOH B O     
6792 O  O     . HOH BA .   ? 0.318767  0.396662  0.271036  0.062187    -0.00156588 0.081082    789  HOH B O     
6793 O  O     . HOH BA .   ? 0.26212   0.439614  0.335612  0.0847675   0.0956832   -0.0225723  790  HOH B O     
6794 O  O     . HOH BA .   ? 0.394305  0.451363  0.449947  -0.121507   0.0373676   -0.0599816  791  HOH B O     
6795 O  O     . HOH BA .   ? 0.685169  0.494758  0.304407  0.236829    0.0452944   -0.0151188  792  HOH B O     
6796 O  O     . HOH BA .   ? 0.316685  0.518205  0.20972   -0.181309   -0.0146974  -0.0128833  793  HOH B O     
6797 O  O     . HOH BA .   ? 0.179507  0.112779  0.136352  -0.00138586 0.0173454   -0.0147867  794  HOH B O     
6798 O  O     . HOH BA .   ? 0.36569   0.380074  0.262443  0.0947463   0.147597    0.108756    795  HOH B O     
6799 O  O     . HOH BA .   ? 0.33524   0.24201   0.552412  -0.125721   -0.111583   0.0566565   796  HOH B O     
6800 O  O     . HOH BA .   ? 0.253897  0.48025   0.345989  -0.0393164  0.0584897   0.0742952   797  HOH B O     
6801 O  O     . HOH BA .   ? 0.307436  0.194787  0.334282  0.00446853  0.0266075   -0.0214886  798  HOH B O     
6802 O  O     . HOH BA .   ? 0.150615  0.100802  0.128476  0.0132872   0.0165822   0.00367423  799  HOH B O     
6803 O  O     . HOH BA .   ? 0.701967  0.422168  0.736129  -0.124665   0.0737774   -0.0900198  800  HOH B O     
6804 O  O     . HOH BA .   ? 0.781074  0.727875  0.434921  0.1598      0.0823244   -0.0216612  801  HOH B O     
6805 O  O     . HOH BA .   ? 0.339019  0.281508  0.314061  -0.013939   0.0112681   -0.0158898  802  HOH B O     
6806 O  O     . HOH BA .   ? 0.211653  0.26708   0.331735  -0.0672947  0.0286095   -0.0390356  803  HOH B O     
6807 O  O     A HOH BA .   ? 0.240568  0.0846398 0.254403  -0.011664   0.00221145  0.0302097   804  HOH B O     
6808 O  O     B HOH BA .   ? 0.255567  0.289062  0.317581  -0.0719658  -0.0714096  0.0481839   804  HOH B O     
6809 O  O     . HOH BA .   ? 0.591168  0.282526  0.589442  0.0240523   0.181263    0.014083    805  HOH B O     
6810 O  O     . HOH BA .   ? 0.189156  0.109423  0.128395  0.0187935   0.00335411  0.0102332   806  HOH B O     
6811 O  O     . HOH BA .   ? 0.433283  0.488919  0.322251  0.211548    0.00167196  -0.0294651  807  HOH B O     
6812 O  O     . HOH BA .   ? 0.26357   0.226709  0.324813  -0.0494689  0.00257809  -0.0332301  808  HOH B O     
6813 O  O     . HOH BA .   ? 0.483572  0.365212  0.744216  0.00708172  0.0430693   0.0238146   809  HOH B O     
6814 O  O     . HOH BA .   ? 0.252912  0.460163  0.64173   0.14879     0.107722    -0.216716   810  HOH B O     
6815 O  O     . HOH BA .   ? 0.423958  0.614779  0.505051  0.108489    0.139936    0.053626    811  HOH B O     
6816 O  O     . HOH BA .   ? 0.270897  0.828627  0.404922  -0.0556538  0.0270719   -0.135156   812  HOH B O     
6817 O  O     . HOH BA .   ? 0.279955  0.17104   0.191081  0.0370352   0.0377196   -0.0323842  813  HOH B O     
6818 O  O     . HOH BA .   ? 0.37221   0.276231  0.251069  0.0335932   0.0719195   -0.00085497 814  HOH B O     
6819 O  O     . HOH BA .   ? 0.245146  0.238558  0.218673  -0.0201944  0.0833383   -0.0426434  815  HOH B O     
6820 O  O     A HOH BA .   ? 0.304815  0.2217    0.364508  -0.0243552  0.130275    -0.0411558  816  HOH B O     
6821 O  O     B HOH BA .   ? 0.328514  0.264566  0.490256  -0.087116   -0.0175907  0.0476505   816  HOH B O     
6822 O  O     . HOH BA .   ? 0.329424  0.189051  0.276367  0.0560665   -0.0661565  -0.014205   817  HOH B O     
6823 O  O     . HOH BA .   ? 0.770651  0.587369  0.300067  -0.0132139  0.0429732   -0.149631   818  HOH B O     
6824 O  O     . HOH BA .   ? 0.593614  0.514843  0.309271  0.118156    0.0562301   -0.0406254  819  HOH B O     
6825 O  O     . HOH BA .   ? 0.487741  0.198254  0.303938  -0.024496   0.190925    0.0350809   820  HOH B O     
6826 O  O     . HOH BA .   ? 0.471946  0.203069  0.268607  0.040403    -0.0101402  0.052142    821  HOH B O     
6827 O  O     . HOH BA .   ? 0.420242  0.398999  0.439098  0.0164914   -0.219749   0.029461    822  HOH B O     
6828 O  O     . HOH BA .   ? 0.366468  0.544783  0.374657  -0.0761798  0.00883373  0.00396657  823  HOH B O     
6829 O  O     . HOH BA .   ? 0.379885  0.703184  0.399037  0.0875205   0.0178094   -0.126046   824  HOH B O     
6830 O  O     . HOH BA .   ? 0.211877  0.10429   0.13696   -0.0102562  0.00611402  0.00878791  825  HOH B O     
6831 O  O     . HOH BA .   ? 0.259031  0.29533   0.212215  0.0254321   -0.0471009  0.0184356   826  HOH B O     
6832 O  O     . HOH BA .   ? 0.235302  0.237375  0.358022  0.0457555   -0.0397788  -0.0398416  827  HOH B O     
6833 O  O     . HOH BA .   ? 0.3108    0.254553  0.395864  -0.0337924  0.121588    -0.0209942  828  HOH B O     
6834 O  O     . HOH BA .   ? 0.177452  0.0858772 0.0974474 0.00103068  0.0283394   -0.0126476  829  HOH B O     
6835 O  O     . HOH BA .   ? 0.28494   0.648785  0.335269  -0.0257273  0.0815924   0.0102147   830  HOH B O     
6836 O  O     . HOH BA .   ? 0.371349  0.415276  0.230232  0.0587714   -0.00425337 -0.0450891  831  HOH B O     
6837 O  O     . HOH BA .   ? 0.368663  0.296361  0.419634  0.0522465   0.00362578  -0.0786805  832  HOH B O     
6838 O  O     . HOH BA .   ? 0.537405  0.368465  0.631549  0.192838    0.169375    0.154372    833  HOH B O     
6839 O  O     . HOH BA .   ? 0.832817  0.474741  0.578609  -0.142544   -0.0519985  0.294582    834  HOH B O     
6840 O  O     . HOH BA .   ? 0.634404  0.640687  0.676005  0.0771204   -0.233843   -0.332221   835  HOH B O     
6841 O  O     . HOH BA .   ? 0.259336  0.202819  0.136949  0.0497514   0.0052613   0.0280921   836  HOH B O     
6842 O  O     . HOH BA .   ? 0.440933  0.348429  0.29563   -0.0816737  -0.00678361 0.033212    837  HOH B O     
6843 O  O     . HOH BA .   ? 0.667953  0.353402  0.893883  -0.0716232  0.283861    -0.0953365  838  HOH B O     
6844 O  O     . HOH BA .   ? 0.668504  0.339725  0.770918  -0.152219   0.206159    0.132068    839  HOH B O     
6845 O  O     . HOH BA .   ? 0.359955  0.280187  0.302276  -0.0878863  0.0283405   0.0158336   840  HOH B O     
6846 O  O     . HOH BA .   ? 0.44056   0.354835  0.38794   -0.070886   0.0727357   -0.100196   841  HOH B O     
6847 O  O     . HOH BA .   ? 0.52062   0.382721  0.443487  -0.00961412 0.0111989   -0.0775238  842  HOH B O     
6848 O  O     A HOH BA .   ? 0.373099  0.378431  0.337379  -0.0984539  -0.0430704  -0.0791047  843  HOH B O     
6849 O  O     B HOH BA .   ? 0.438142  0.495916  0.314573  0.0687801   0.114244    -0.0245363  843  HOH B O     
6850 O  O     . HOH BA .   ? 0.934043  0.827865  0.549409  0.31661     0.0136165   0.00085017  844  HOH B O     
6851 O  O     . HOH BA .   ? 0.306807  0.57628   0.783235  -0.00190659 0.0121841   0.056384    845  HOH B O     
6852 O  O     . HOH BA .   ? 0.655701  0.830876  0.371828  -0.280914   0.0312031   -0.0289863  846  HOH B O     
6853 O  O     . HOH BA .   ? 0.261414  0.167538  0.174955  -0.00678385 0.0356161   0.0267747   847  HOH B O     
6854 O  O     . HOH BA .   ? 0.438962  0.991973  0.201098  -0.0419135  0.123076    -0.217375   848  HOH B O     
6855 O  O     . HOH BA .   ? 0.345877  0.318136  0.346167  -0.0131316  -0.00941835 0.0350553   849  HOH B O     
6856 O  O     . HOH BA .   ? 0.671179  0.45551   0.635181  -0.190753   0.145905    0.038239    850  HOH B O     
6857 O  O     . HOH BA .   ? 0.617352  0.630493  0.721493  0.0370691   -0.153693   0.0356879   851  HOH B O     
6858 O  O     . HOH BA .   ? 0.439397  0.500847  0.57865   -0.219165   0.00964868  0.10973     852  HOH B O     
6859 O  O     . HOH BA .   ? 0.872592  0.487383  0.757342  -0.428497   0.0991088   -0.153918   853  HOH B O     
6860 O  O     . HOH BA .   ? 0.252884  0.117534  0.266927  0.0184733   -0.0566824  -0.00311442 854  HOH B O     
6861 O  O     . HOH BA .   ? 0.632902  0.502319  0.476904  0.02702     0.0800946   -0.0372825  855  HOH B O     
6862 O  O     . HOH BA .   ? 0.381961  0.414684  0.60531   -0.0569022  0.209084    -0.157855   856  HOH B O     
6863 O  O     . HOH BA .   ? 0.714223  1.08468   0.418969  0.157298    -0.40741    -0.0399708  857  HOH B O     
6864 O  O     . HOH BA .   ? 0.653338  0.827882  0.527421  0.162954    -0.0619956  0.111086    858  HOH B O     
6865 O  O     . HOH BA .   ? 0.526038  0.280729  0.33674   -0.11603    -0.00842919 -0.0046187  859  HOH B O     
6866 O  O     . HOH BA .   ? 0.536575  0.464786  0.736716  0.0242209   -0.123167   -0.17369    860  HOH B O     
6867 O  O     . HOH BA .   ? 0.660385  0.355021  0.496407  0.105092    -0.0355566  -0.107143   861  HOH B O     
6868 O  O     . HOH BA .   ? 0.466284  0.241791  0.427417  -0.0775263  0.0984873   -0.0297914  862  HOH B O     
6869 O  O     . HOH BA .   ? 0.363931  0.771675  0.705828  -0.138799   0.289064    -0.176373   863  HOH B O     
6870 O  O     . HOH BA .   ? 0.634329  0.727252  0.607009  0.0143253   0.0531143   -0.0059365  864  HOH B O     
6871 O  O     . HOH BA .   ? 0.660637  0.31026   0.567971  0.137394    0.0415536   0.074304    865  HOH B O     
6872 O  O     . HOH BA .   ? 0.448266  0.370281  0.26467   -0.102122   -0.00860065 0.026571    866  HOH B O     
6873 O  O     . HOH BA .   ? 0.267924  0.113898  0.410852  0.0135605   -0.0900467  -0.00255081 867  HOH B O     
6874 O  O     . HOH BA .   ? 0.303537  0.35606   0.358817  -0.0276642  -0.049141   0.00544836  868  HOH B O     
6875 O  O     . HOH BA .   ? 0.708717  0.484182  0.519664  -0.104117   -0.152098   0.0372084   869  HOH B O     
6876 O  O     . HOH BA .   ? 0.410556  0.280028  0.272608  -0.0497956  0.0698474   -0.0105481  870  HOH B O     
6877 O  O     . HOH BA .   ? 0.705783  0.328948  0.555698  0.0918987   0.142171    -0.0817151  871  HOH B O     
6878 O  O     . HOH BA .   ? 0.416327  0.700537  0.285054  0.0817872   0.0267368   0.116991    872  HOH B O     
6879 O  O     . HOH BA .   ? 0.211652  0.279992  0.771412  -0.00330567 0.0536238   0.0586137   873  HOH B O     
6880 O  O     . HOH BA .   ? 0.354544  0.67821   0.36129   -0.067337   -0.0479232  0.158001    874  HOH B O     
6881 O  O     . HOH BA .   ? 0.404129  0.343469  0.572233  0.0817306   -0.0513926  -0.115079   875  HOH B O     
6882 O  O     . HOH BA .   ? 0.482496  0.783202  0.527496  -0.0331937  -0.165747   0.0159243   876  HOH B O     
6883 O  O     . HOH BA .   ? 0.858837  0.650459  0.826655  0.196601    0.221701    0.17498     877  HOH B O     
6884 O  O     . HOH BA .   ? 0.347327  0.368504  0.471877  -0.00564306 0.0209985   -0.130282   878  HOH B O     
6885 O  O     . HOH BA .   ? 0.386851  0.451784  0.551497  0.182946    0.0107805   -0.117956   879  HOH B O     
6886 O  O     . HOH BA .   ? 0.427296  0.485927  0.408609  0.0841332   0.170801    -0.0128407  880  HOH B O     
6887 O  O     . HOH BA .   ? 0.379281  0.571264  0.649108  -0.0638711  0.055331    -0.00693211 881  HOH B O     
6888 O  O     . HOH BA .   ? 0.424327  0.401848  0.832822  0.07683     0.0429026   -0.12954    882  HOH B O     
6889 O  O     . HOH BA .   ? 0.44267   0.495354  0.494863  0.278474    -0.0427255  -0.0659018  883  HOH B O     
6890 O  O     . HOH BA .   ? 0.527349  0.62247   0.46102   -0.150353   -0.0089803  0.114803    884  HOH B O     
6891 O  O     . HOH BA .   ? 0.692199  0.444255  0.666008  0.0260923   -0.188477   -0.101968   885  HOH B O     
6892 O  O     . HOH BA .   ? 0.446083  0.750569  0.54268   0.106275    -0.0655883  -0.0273977  886  HOH B O     
6893 O  O     . HOH BA .   ? 0.912815  0.373592  0.718564  0.0795482   0.233795    -0.203097   887  HOH B O     
6894 O  O     . HOH BA .   ? 0.628156  0.426002  0.498883  -0.0869912  0.115551    -0.185943   888  HOH B O     
6895 O  O     . HOH BA .   ? 0.719617  0.289456  0.533588  0.0493637   0.111525    0.0352372   889  HOH B O     
6896 O  O     . HOH BA .   ? 0.321288  0.427134  0.413859  -0.126866   -0.0287638  0.0757739   890  HOH B O     
6897 O  O     . HOH BA .   ? 0.373825  0.491035  0.406321  -0.0315077  0.0765152   -0.0685478  891  HOH B O     
6898 O  O     . HOH BA .   ? 0.299831  0.222371  0.204838  -0.0108376  -0.0124461  0.0323053   892  HOH B O     
6899 O  O     . HOH BA .   ? 0.376895  0.455167  0.339452  0.0324533   -0.0391311  -0.0365184  893  HOH B O     
6900 O  O     . HOH BA .   ? 0.509535  0.780722  0.309568  0.0418294   0.0506507   -0.100527   894  HOH B O     
6901 O  O     . HOH BA .   ? 0.43208   0.39812   0.645852  -0.0546434  -0.121192   -0.00498329 895  HOH B O     
6902 O  O     . HOH BA .   ? 0.393092  0.626336  0.372731  -0.11898    0.0407153   0.0464329   896  HOH B O     
6903 O  O     . HOH BA .   ? 0.758696  0.320449  0.500584  -0.0284034  0.247041    0.0127839   897  HOH B O     
6904 O  O     . HOH BA .   ? 0.263377  0.248063  0.343671  -0.0734006  0.00178103  0.0663523   898  HOH B O     
6905 O  O     . HOH BA .   ? 0.243851  0.145786  0.173129  -0.0281018  0.00145379  0.0131051   899  HOH B O     
6906 O  O     . HOH BA .   ? 0.542438  0.485798  0.36623   0.0241858   -0.194333   -0.0530942  900  HOH B O     
6907 O  O     . HOH BA .   ? 0.595272  0.42335   0.494582  -0.217143   0.0259226   -0.0532935  901  HOH B O     
6908 O  O     . HOH BA .   ? 0.29598   0.354375  0.335503  0.059551    0.00118362  -0.0443788  902  HOH B O     
6909 O  O     . HOH BA .   ? 0.739449  0.52402   0.637731  -0.0449107  -0.0713454  0.1355      903  HOH B O     
6910 O  O     . HOH BA .   ? 0.196135  0.100732  0.140427  -0.0239409  0.01545     -0.0180348  904  HOH B O     
6911 O  O     . HOH BA .   ? 0.465552  0.602586  0.751668  0.0159528   0.00488965  0.0403389   905  HOH B O     
6912 O  O     . HOH BA .   ? 0.465907  0.43075   0.503869  0.0968263   0.036668    0.0084248   906  HOH B O     
6913 O  O     . HOH BA .   ? 0.504902  0.905868  0.887173  -0.0608601  0.0586316   -0.10738    907  HOH B O     
6914 O  O     . HOH BA .   ? 0.463256  0.345544  0.647569  0.104179    0.0480115   -0.062494   908  HOH B O     
6915 O  O     . HOH BA .   ? 0.663372  0.288907  0.404292  -0.293423   -0.0822937  0.0136502   909  HOH B O     
6916 O  O     . HOH BA .   ? 0.568707  0.611128  0.364656  0.176063    0.0474387   -0.0550109  910  HOH B O     
6917 O  O     . HOH BA .   ? 0.309364  0.334048  0.627311  0.00965619  -0.0490195  0.0214793   911  HOH B O     
6918 O  O     . HOH BA .   ? 0.373631  0.264043  0.268377  -0.0573659  -0.00908008 -0.00512812 912  HOH B O     
6919 O  O     . HOH BA .   ? 0.386533  0.336037  0.735867  -0.16794    0.199745    0.0323152   913  HOH B O     
6920 O  O     . HOH BA .   ? 0.620511  0.703454  0.385578  0.00534582  -0.128349   -0.213684   914  HOH B O     
6921 O  O     . HOH BA .   ? 0.820802  0.399167  0.534633  0.0599667   0.061269    -0.0199518  915  HOH B O     
6922 O  O     . HOH BA .   ? 0.346323  0.506032  0.238628  0.0333282   0.0150108   -0.0281389  916  HOH B O     
6923 O  O     . HOH BA .   ? 0.367665  0.622907  0.689573  0.0686073   0.102069    0.0767925   917  HOH B O     
6924 O  O     . HOH BA .   ? 0.364664  0.667491  0.922311  -0.0269002  -0.033633   -0.0816419  918  HOH B O     
6925 O  O     . HOH BA .   ? 0.578179  0.548201  0.364912  -0.0150985  0.060115    0.0572686   919  HOH B O     
6926 O  O     . HOH BA .   ? 0.213616  0.159268  0.13673   0.0104787   0.0183952   0.00895429  920  HOH B O     
6927 O  O     . HOH BA .   ? 0.38206   0.395582  0.448889  -0.104449   -0.0145479  0.0361565   921  HOH B O     
6928 O  O     . HOH BA .   ? 0.258575  0.80366   0.616656  -0.269039   -0.152598   0.194168    922  HOH B O     
6929 O  O     . HOH BA .   ? 0.524148  0.906193  0.687433  -0.0236809  0.0901987   -0.382437   923  HOH B O     
6930 O  O     . HOH BA .   ? 0.530685  0.477292  0.823718  -0.0089085  -0.0762244  0.12164     924  HOH B O     
6931 O  O     . HOH BA .   ? 0.533984  0.349733  0.410232  -0.0395787  0.0637831   0.109668    925  HOH B O     
6932 O  O     . HOH BA .   ? 0.283305  0.596183  0.331697  -0.0751665  -0.0320652  -0.0282472  926  HOH B O     
6933 O  O     . HOH BA .   ? 0.468155  0.391191  0.291565  -0.130321   -0.00200748 0.0373674   927  HOH B O     
6934 O  O     . HOH BA .   ? 0.311391  0.534769  0.865117  0.0172774   -0.187097   -0.206565   928  HOH B O     
6935 O  O     . HOH BA .   ? 0.373232  0.401962  0.622281  0.0291906   -0.0476567  0.135223    929  HOH B O     
6936 O  O     . HOH BA .   ? 0.435549  0.577985  0.431942  0.0668056   0.0270097   -0.185867   930  HOH B O     
6937 O  O     . HOH BA .   ? 0.480359  0.439044  0.438428  -0.150858   0.0327234   -0.0308537  931  HOH B O     
6938 O  O     . HOH BA .   ? 0.772022  0.428686  0.579414  -0.00443714 0.0766392   0.0542643   932  HOH B O     
6939 O  O     . HOH BA .   ? 0.331229  0.479444  0.541409  0.0973372   -0.00158957 -0.196764   933  HOH B O     
6940 O  O     . HOH BA .   ? 0.395825  0.532676  0.396684  -0.0752126  0.108083    0.132087    934  HOH B O     
6941 O  O     . HOH BA .   ? 0.5142    0.490202  0.529108  0.0248115   -0.0628635  0.177113    935  HOH B O     
6942 O  O     . HOH BA .   ? 0.221617  0.285699  0.208946  -0.054885   0.0445965   -0.0154868  936  HOH B O     
6943 O  O     . HOH BA .   ? 0.534049  0.436081  0.632435  0.0824593   -0.209483   0.0387206   937  HOH B O     
6944 O  O     . HOH BA .   ? 0.237672  0.127588  0.199624  -0.0234435  0.00719763  0.0325018   938  HOH B O     
6945 O  O     . HOH BA .   ? 0.457638  0.490036  0.466986  -0.042284   0.110323    0.141047    939  HOH B O     
6946 O  O     . HOH BA .   ? 0.505791  0.997956  0.621888  0.0751571   -0.0432589  0.0807853   940  HOH B O     
6947 O  O     . HOH BA .   ? 0.315342  0.230067  0.232095  -0.044865   0.0528393   -0.00087767 941  HOH B O     
6948 O  O     . HOH BA .   ? 0.539074  0.569648  0.447393  -0.192346   -0.170089   0.0788892   942  HOH B O     
6949 O  O     . HOH BA .   ? 0.516928  0.288799  0.483144  -0.0194195  -0.0349095  0.0109816   943  HOH B O     
6950 O  O     . HOH BA .   ? 0.625471  0.538465  0.937564  0.148349    -0.0177486  0.0817298   944  HOH B O     
6951 O  O     . HOH BA .   ? 1.07079   0.775651  1.07468   0.196705    0.0469302   -0.217021   945  HOH B O     
6952 O  O     . HOH BA .   ? 0.671202  0.310455  0.456348  -0.176159   0.222474    -0.0766002  946  HOH B O     
6953 O  O     . HOH BA .   ? 0.362553  0.32507   0.380171  -0.0489758  -0.0415165  -0.0471804  947  HOH B O     
6954 O  O     . HOH BA .   ? 0.504912  0.898442  0.422134  -0.0569153  0.00144595  0.0331459   948  HOH B O     
6955 O  O     . HOH BA .   ? 0.41378   0.346684  0.331941  -0.01727    -0.041838   -0.0323626  949  HOH B O     
6956 O  O     . HOH BA .   ? 0.311337  0.233301  0.19691   -0.00656038 0.102794    -0.00033558 950  HOH B O     
6957 O  O     . HOH BA .   ? 0.336081  0.244347  0.313675  -0.0439939  -0.0179434  0.0489693   951  HOH B O     
6958 O  O     . HOH BA .   ? 0.235854  0.155013  0.155612  -0.0159524  0.0245376   0.0212882   952  HOH B O     
6959 O  O     . HOH BA .   ? 0.268407  0.177143  0.329052  0.0166627   -0.0195341  0.0178545   953  HOH B O     
6960 O  O     . HOH BA .   ? 0.478478  0.568454  0.445127  -0.00501017 0.128541    -0.105537   954  HOH B O     
6961 O  O     . HOH BA .   ? 0.564311  0.473456  0.31994   -0.0406281  0.122239    0.105155    955  HOH B O     
6962 O  O     . HOH BA .   ? 0.647172  0.331336  0.7479    0.00882813  -0.114834   0.0853307   956  HOH B O     
6963 O  O     . HOH BA .   ? 0.334391  0.267569  0.253114  0.0270426   0.020541    0.053264    957  HOH B O     
6964 O  O     . HOH BA .   ? 0.767343  0.50693   0.668542  -0.0387246  -0.214347   -0.144848   958  HOH B O     
6965 O  O     . HOH BA .   ? 0.352451  0.360476  0.512432  -0.155685   -0.0145839  0.0355158   959  HOH B O     
6966 O  O     . HOH BA .   ? 0.796592  0.430584  0.491306  -0.078789   0.14231     0.0322698   960  HOH B O     
6967 O  O     . HOH BA .   ? 0.199985  0.11503   0.141232  -0.0135471  -0.0132053  0.0056067   961  HOH B O     
6968 O  O     . HOH BA .   ? 0.437049  0.565978  0.503314  0.0201177   -0.0103552  0.0913656   962  HOH B O     
6969 O  O     . HOH BA .   ? 0.482018  0.211831  0.721209  -0.124015   -0.181918   0.153416    963  HOH B O     
6970 O  O     . HOH BA .   ? 0.324628  0.30958   0.228621  -0.0563789  0.0431976   0.0370217   964  HOH B O     
6971 O  O     . HOH BA .   ? 0.708529  0.762928  0.889778  -0.0964376  -0.0559018  0.030107    965  HOH B O     
6972 O  O     . HOH BA .   ? 0.418881  0.882903  0.549067  0.0412447   -0.0047803  -0.05716    966  HOH B O     
6973 O  O     . HOH BA .   ? 0.547398  0.638055  0.517329  -0.0621998  -0.0335425  0.0720635   967  HOH B O     
6974 O  O     . HOH BA .   ? 0.834503  0.590805  0.839494  0.169228    -0.171706   0.0394585   968  HOH B O     
6975 O  O     . HOH BA .   ? 0.268558  0.399387  0.317138  -0.0383831  0.0266328   -0.187177   969  HOH B O     
6976 O  O     . HOH BA .   ? 0.354971  0.342579  0.416001  0.00137113  0.016309    0.0581441   970  HOH B O     
6977 O  O     . HOH BA .   ? 0.557484  0.309596  0.480964  -0.0658325  -0.0852889  0.0883284   971  HOH B O     
6978 O  O     . HOH BA .   ? 0.358564  0.602491  0.442785  0.072633    -0.00845482 -0.109692   972  HOH B O     
6979 O  O     . HOH BA .   ? 0.365563  0.391092  0.494069  -0.0976502  -0.127803   -0.0185896  973  HOH B O     
6980 O  O     . HOH BA .   ? 0.66723   0.181468  0.337312  0.0853516   -0.108351   0.0723113   974  HOH B O     
6981 O  O     . HOH BA .   ? 0.238363  0.107995  0.178068  0.00665989  0.00888327  -0.00578408 975  HOH B O     
6982 O  O     . HOH BA .   ? 0.349572  0.406251  0.745775  -0.101355   0.027938    -0.0356511  976  HOH B O     
6983 O  O     . HOH BA .   ? 0.427325  0.534379  0.851808  -0.116038   -0.0410523  0.148459    977  HOH B O     
6984 O  O     . HOH BA .   ? 0.334792  0.717105  0.687449  0.0470284   0.00039976  0.169605    978  HOH B O     
6985 O  O     . HOH BA .   ? 0.460497  0.285694  0.334503  0.00055365  0.0495198   -0.0106659  979  HOH B O     
6986 O  O     . HOH BA .   ? 0.561283  0.632547  0.521696  0.187237    0.0749607   0.0785584   980  HOH B O     
6987 O  O     . HOH BA .   ? 0.403059  0.536954  0.337428  -0.0837556  -0.0193218  -0.067729   981  HOH B O     
6988 O  O     . HOH BA .   ? 0.484867  0.31805   0.443201  -0.0815422  0.0502552   0.058691    982  HOH B O     
6989 O  O     . HOH BA .   ? 0.312688  0.290824  0.431384  0.019498    0.02465     0.0384614   983  HOH B O     
6990 O  O     . HOH BA .   ? 0.306635  0.373916  0.213961  -0.089599   0.0613186   -0.00642869 984  HOH B O     
6991 O  O     . HOH BA .   ? 0.327908  0.478891  0.233957  -0.0222106  -0.022648   -0.0154012  985  HOH B O     
6992 O  O     . HOH BA .   ? 0.578157  0.459369  0.542121  -0.0276915  -0.0778751  0.0402101   986  HOH B O     
6993 O  O     . HOH BA .   ? 0.456256  0.376593  0.271907  0.0157557   0.0430023   0.029928    987  HOH B O     
6994 O  O     . HOH BA .   ? 0.657413  0.428319  0.721707  0.0684342   0.0561145   -0.0681504  988  HOH B O     
6995 O  O     . HOH BA .   ? 0.783942  0.77099   0.540437  0.13315     -0.341141   -0.0951626  989  HOH B O     
6996 O  O     . HOH BA .   ? 0.471172  0.365555  0.576867  -0.0600076  -0.0586362  0.0814269   990  HOH B O     
6997 O  O     . HOH BA .   ? 0.486479  0.282361  0.521671  -0.0103361  0.165744    -0.095313   991  HOH B O     
6998 O  O     . HOH BA .   ? 0.457736  0.575931  0.391048  0.0908055   -0.103407   -0.04365    992  HOH B O     
6999 O  O     . HOH BA .   ? 0.587518  0.569467  0.553113  0.0632002   -0.111121   0.109449    993  HOH B O     
7000 O  O     . HOH BA .   ? 0.327008  0.412807  0.547782  -0.075082   0.00675843  0.170167    994  HOH B O     
7001 O  O     . HOH BA .   ? 0.599407  0.847119  0.584329  0.208685    0.0698      0.111904    995  HOH B O     
7002 O  O     . HOH BA .   ? 0.373344  0.180691  0.16238   -0.0315073  0.0329517   0.0145421   996  HOH B O     
7003 O  O     . HOH BA .   ? 0.528183  0.389796  0.825566  0.0945049   0.10141     0.0409388   997  HOH B O     
7004 O  O     . HOH BA .   ? 0.488786  0.555966  0.573162  0.0563824   -0.00962529 0.0449242   998  HOH B O     
7005 O  O     . HOH BA .   ? 0.874829  0.47467   0.442558  0.258596    -0.240373   -0.232145   999  HOH B O     
7006 O  O     . HOH BA .   ? 0.314711  0.426835  0.347555  -0.0915877  0.110605    0.0117339   1000 HOH B O     
7007 O  O     . HOH BA .   ? 0.274733  0.574381  0.320909  -0.0716426  0.0544979   -0.0127293  1001 HOH B O     
7008 O  O     . HOH BA .   ? 0.409964  0.499556  0.469086  -0.100741   0.119584    0.125231    1002 HOH B O     
7009 O  O     . HOH BA .   ? 0.435546  0.477822  0.319482  -0.0834535  0.0846068   0.0604074   1003 HOH B O     
7010 O  O     . HOH BA .   ? 0.392849  0.313831  0.265579  -0.0924047  -0.0254319  0.0600663   1004 HOH B O     
7011 O  O     . HOH BA .   ? 0.622407  0.455144  0.325628  -0.0469736  0.0166632   -0.0313252  1005 HOH B O     
7012 O  O     . HOH BA .   ? 0.904313  0.739087  0.702447  0.337499    -0.2234     -0.160572   1006 HOH B O     
7013 O  O     . HOH BA .   ? 0.359429  0.931573  0.688955  -0.229396   -0.124488   -0.0260833  1007 HOH B O     
7014 O  O     . HOH BA .   ? 0.322942  0.248936  0.209239  0.0709079   0.033294    -0.0355673  1008 HOH B O     
7015 O  O     . HOH BA .   ? 0.821563  1.17982   0.509604  -0.0626159  -0.191672   0.0546911   1009 HOH B O     
7016 O  O     . HOH BA .   ? 0.281434  0.611484  0.394683  0.0317631   0.0539057   0.00103654  1010 HOH B O     
7017 O  O     . HOH BA .   ? 0.686755  1.30047   0.703005  -0.0355013  -0.493031   -0.172152   1011 HOH B O     
7018 O  O     . HOH BA .   ? 0.768376  0.466197  0.639835  -0.158084   -0.15425    0.123093    1012 HOH B O     
7019 O  O     . HOH BA .   ? 0.332544  0.420678  0.809253  0.005701    -0.0311981  -0.0341562  1013 HOH B O     
7020 O  O     . HOH BA .   ? 0.407436  0.481915  0.499792  -0.00720916 0.0183834   -0.130187   1014 HOH B O     
7021 O  O     . HOH BA .   ? 0.58184   0.403796  0.44751   -0.0763602  0.0188406   0.108581    1015 HOH B O     
7022 O  O     . HOH BA .   ? 0.532101  0.448335  0.598484  -0.0604151  0.057392    -0.234243   1016 HOH B O     
7023 O  O     . HOH BA .   ? 0.449479  0.275203  0.23192   -0.00494772 0.00520101  -0.0571778  1017 HOH B O     
7024 O  O     . HOH BA .   ? 0.299937  0.283813  0.302139  0.0351882   -0.0180178  0.0150825   1018 HOH B O     
7025 O  O     A HOH BA .   ? 0.499934  0.310137  0.346553  -0.099694   -0.130497   0.129726    1019 HOH B O     
7026 O  O     B HOH BA .   ? 0.417365  0.437382  0.422529  0.0193722   0.208518    -0.00641724 1019 HOH B O     
7027 O  O     . HOH BA .   ? 0.266207  0.140485  0.180787  -0.0572569  0.0413533   0.0300063   1020 HOH B O     
7028 O  O     . HOH BA .   ? 0.474975  0.476804  0.205627  0.0205948   0.0674617   0.0649071   1021 HOH B O     
7029 O  O     . HOH BA .   ? 0.598778  0.392347  0.769474  -0.120469   -0.140691   0.141176    1022 HOH B O     
7030 O  O     . HOH BA .   ? 0.933528  0.505409  0.408445  0.0961242   -0.0505097  -0.1948     1023 HOH B O     
7031 O  O     . HOH BA .   ? 0.427115  0.349914  0.331195  0.0561538   0.0270558   0.0035025   1024 HOH B O     
7032 O  O     . HOH BA .   ? 0.242812  0.664697  0.424609  -0.266402   0.0216325   -0.145266   1025 HOH B O     
7033 O  O     . HOH BA .   ? 0.686945  0.459336  0.667985  0.120253    -0.194386   -0.0336551  1026 HOH B O     
7034 O  O     . HOH BA .   ? 0.577689  0.620846  0.442248  0.0681722   0.13423     0.248078    1027 HOH B O     
7035 O  O     . HOH BA .   ? 0.522499  0.564371  0.452758  0.0640654   0.0482991   0.0565186   1028 HOH B O     
7036 O  O     . HOH BA .   ? 0.192814  0.248391  0.374349  -0.0220032  0.0511918   0.0100043   1029 HOH B O     
7037 O  O     . HOH BA .   ? 0.803035  0.614911  0.402153  0.00224373  0.0215293   0.0900684   1030 HOH B O     
7038 O  O     . HOH BA .   ? 0.692206  0.48677   0.455341  -0.0164497  -0.0937948  0.024487    1031 HOH B O     
7039 O  O     . HOH BA .   ? 0.585602  0.401443  0.613662  -0.109151   -0.0898141  0.137325    1032 HOH B O     
7040 O  O     . HOH BA .   ? 0.497579  0.356421  0.434294  -0.0491734  -0.00150059 -0.08482    1033 HOH B O     
7041 O  O     . HOH BA .   ? 0.360199  0.246662  0.200972  -0.0500428  0.0614995   0.0195411   1034 HOH B O     
7042 O  O     . HOH BA .   ? 0.635661  0.299986  0.314375  0.127258    -0.123458   -0.0636029  1035 HOH B O     
7043 O  O     . HOH BA .   ? 0.46725   0.473622  0.424978  0.0778998   0.0885133   0.175825    1036 HOH B O     
7044 O  O     . HOH BA .   ? 0.535296  0.519339  0.560478  -0.179731   0.143374    -0.151326   1037 HOH B O     
7045 O  O     . HOH BA .   ? 0.492931  0.457055  0.702239  0.0967527   -0.0771101  -0.0512678  1038 HOH B O     
7046 O  O     . HOH BA .   ? 0.456865  0.763484  0.525855  0.182825    0.0798274   0.0176651   1039 HOH B O     
7047 O  O     . HOH BA .   ? 0.33197   0.514429  0.299389  0.00603548  0.0272477   0.0203644   1040 HOH B O     
7048 O  O     . HOH BA .   ? 0.485424  0.363914  0.821441  -0.0366912  -0.0143495  -0.131444   1041 HOH B O     
7049 O  O     . HOH BA .   ? 0.198101  0.286758  0.163089  0.01052     -0.00893129 -0.0491906  1042 HOH B O     
7050 O  O     . HOH BA .   ? 0.451223  0.540798  0.475671  -0.0894296  0.061075    0.0295154   1043 HOH B O     
7051 O  O     . HOH BA .   ? 0.499791  0.48334   0.32575   0.0375916   0.0394827   -0.0748159  1044 HOH B O     
7052 O  O     . HOH BA .   ? 0.66382   0.415449  0.424766  -0.0124497  -0.141533   0.0418305   1045 HOH B O     
7053 O  O     . HOH BA .   ? 0.712456  0.391458  0.397701  0.200631    0.135663    0.0659473   1046 HOH B O     
7054 O  O     . HOH BA .   ? 0.946676  0.510475  0.60156   -0.197063   0.256776    -0.0595118  1047 HOH B O     
7055 O  O     . HOH BA .   ? 0.558776  0.662887  0.787758  -0.213374   -0.0495233  0.128391    1048 HOH B O     
7056 O  O     . HOH BA .   ? 0.301254  0.554886  0.444634  -0.0988327  0.0491122   0.0493226   1049 HOH B O     
7057 O  O     . HOH BA .   ? 0.365906  0.279375  0.573884  -0.0098609  0.0804207   -0.017913   1050 HOH B O     
7058 O  O     . HOH BA .   ? 0.31523   0.450019  0.40584   -0.0215169  -0.0311464  -0.0811185  1051 HOH B O     
7059 O  O     . HOH BA .   ? 0.754885  0.393921  0.434653  -0.0524426  -0.155513   -0.0841221  1052 HOH B O     
7060 O  O     . HOH BA .   ? 0.972554  0.416067  0.432192  0.0545686   0.010987    0.0714128   1053 HOH B O     
7061 O  O     . HOH BA .   ? 0.231629  0.182825  0.159873  -0.0237349  -0.00316163 0.0111016   1054 HOH B O     
7062 O  O     . HOH BA .   ? 0.535815  0.308528  0.370345  -0.0411927  0.0258664   -0.111023   1055 HOH B O     
7063 O  O     . HOH BA .   ? 0.73371   0.418879  0.549464  0.0695893   0.239754    0.0716098   1056 HOH B O     
7064 O  O     . HOH BA .   ? 0.243212  0.195092  0.184515  -0.0310831  -0.00241149 0.041289    1057 HOH B O     
7065 O  O     . HOH BA .   ? 0.375395  0.437772  0.629717  -0.0776275  -0.0885353  0.0877683   1058 HOH B O     
# 
