data_9F6G
# 
_entry.id   9F6G 
# 
_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   9F6G         pdb_00009f6g 10.2210/pdb9f6g/pdb 
WWPDB D_1292138285 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F6G 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9F19 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              malte.gersch@mpi-dortmund.mpg.de 
_pdbx_contact_author.name_first         Malte 
_pdbx_contact_author.name_last          Gersch 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2767-9589 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kazi, N.H.' 1 0009-0004-3775-1497 
'Gersch, M.' 2 0000-0003-2767-9589 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Chimeric deubiquitinase engineering reveals structural basis for specific inhibition of the mitophagy regulator USP30.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-025-01534-4 
_citation.pdbx_database_id_PubMed   40325251 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kazi, N.H.'  1 0009-0004-3775-1497 
primary 'Klink, N.'   2 0009-0006-4325-3528 
primary 'Gallant, K.' 3 0000-0003-0884-8156 
primary 'Kipka, G.M.' 4 0000-0001-9128-4499 
primary 'Gersch, M.'  5 0000-0003-2767-9589 
# 
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 
'Ubiquitin carboxyl-terminal hydrolase 30,Ubiquitin carboxyl-terminal hydrolase 14,Ubiquitin carboxyl-terminal hydrolase 35' 
36126.668 1   3.4.19.12 ? ? ? 
2 polymer     man Polyubiquitin-B 8519.778  1   ?         ? ? ? 
3 non-polymer syn prop-2-en-1-amine 57.094    1   ?         ? ? ? 
4 water       nat water 18.015    355 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Deubiquitinating enzyme 30,Ubiquitin thioesterase 30,Ubiquitin-specific-processing protease 30,Ub-specific protease 30,Deubiquitinating enzyme 14,Ubiquitin thioesterase 14,Ubiquitin-specific-processing protease 14,Deubiquitinating enzyme 35,Ubiquitin thioesterase 35,Ubiquitin-specific-processing protease 35
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GPKGLVPGLVNLGNTCFMNSLLQGLSACPAFIRWLEEFTSQYSRDQKEPPSHQYLSLTLLHLLKALSCQEVTDDEVLDAS
CLLDVLRMYRWQISSFEEQDAHELFHVITSSLEDERDGSGSHWKSQHPFGVEFETTMKCTESEEEEVTKGKENQDSLSLS
IPAATWGHPLTLDHCLHHFISQEEITKQSPTLQRNALYIKSSKISRLPQCLCIHLQRLSWSSHGTPLKRHEHVQFNEDLR
LPLAGGRGQAYRLMAVVVHHGDMHSGHFVTYRRSPPSARNPLSTSNQWLWVSDDTVRKASLQEVLSSSAYLLFYERV
;
;GPKGLVPGLVNLGNTCFMNSLLQGLSACPAFIRWLEEFTSQYSRDQKEPPSHQYLSLTLLHLLKALSCQEVTDDEVLDAS
CLLDVLRMYRWQISSFEEQDAHELFHVITSSLEDERDGSGSHWKSQHPFGVEFETTMKCTESEEEEVTKGKENQDSLSLS
IPAATWGHPLTLDHCLHHFISQEEITKQSPTLQRNALYIKSSKISRLPQCLCIHLQRLSWSSHGTPLKRHEHVQFNEDLR
LPLAGGRGQAYRLMAVVVHHGDMHSGHFVTYRRSPPSARNPLSTSNQWLWVSDDTVRKASLQEVLSSSAYLLFYERV
;
A ? 
2 'polypeptide(L)' no no MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG 
MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 prop-2-en-1-amine AYE 
4 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   LYS n 
1 4   GLY n 
1 5   LEU n 
1 6   VAL n 
1 7   PRO n 
1 8   GLY n 
1 9   LEU n 
1 10  VAL n 
1 11  ASN n 
1 12  LEU n 
1 13  GLY n 
1 14  ASN n 
1 15  THR n 
1 16  CYS n 
1 17  PHE n 
1 18  MET n 
1 19  ASN n 
1 20  SER n 
1 21  LEU n 
1 22  LEU n 
1 23  GLN n 
1 24  GLY n 
1 25  LEU n 
1 26  SER n 
1 27  ALA n 
1 28  CYS n 
1 29  PRO n 
1 30  ALA n 
1 31  PHE n 
1 32  ILE n 
1 33  ARG n 
1 34  TRP n 
1 35  LEU n 
1 36  GLU n 
1 37  GLU n 
1 38  PHE n 
1 39  THR n 
1 40  SER n 
1 41  GLN n 
1 42  TYR n 
1 43  SER n 
1 44  ARG n 
1 45  ASP n 
1 46  GLN n 
1 47  LYS n 
1 48  GLU n 
1 49  PRO n 
1 50  PRO n 
1 51  SER n 
1 52  HIS n 
1 53  GLN n 
1 54  TYR n 
1 55  LEU n 
1 56  SER n 
1 57  LEU n 
1 58  THR n 
1 59  LEU n 
1 60  LEU n 
1 61  HIS n 
1 62  LEU n 
1 63  LEU n 
1 64  LYS n 
1 65  ALA n 
1 66  LEU n 
1 67  SER n 
1 68  CYS n 
1 69  GLN n 
1 70  GLU n 
1 71  VAL n 
1 72  THR n 
1 73  ASP n 
1 74  ASP n 
1 75  GLU n 
1 76  VAL n 
1 77  LEU n 
1 78  ASP n 
1 79  ALA n 
1 80  SER n 
1 81  CYS n 
1 82  LEU n 
1 83  LEU n 
1 84  ASP n 
1 85  VAL n 
1 86  LEU n 
1 87  ARG n 
1 88  MET n 
1 89  TYR n 
1 90  ARG n 
1 91  TRP n 
1 92  GLN n 
1 93  ILE n 
1 94  SER n 
1 95  SER n 
1 96  PHE n 
1 97  GLU n 
1 98  GLU n 
1 99  GLN n 
1 100 ASP n 
1 101 ALA n 
1 102 HIS n 
1 103 GLU n 
1 104 LEU n 
1 105 PHE n 
1 106 HIS n 
1 107 VAL n 
1 108 ILE n 
1 109 THR n 
1 110 SER n 
1 111 SER n 
1 112 LEU n 
1 113 GLU n 
1 114 ASP n 
1 115 GLU n 
1 116 ARG n 
1 117 ASP n 
1 118 GLY n 
1 119 SER n 
1 120 GLY n 
1 121 SER n 
1 122 HIS n 
1 123 TRP n 
1 124 LYS n 
1 125 SER n 
1 126 GLN n 
1 127 HIS n 
1 128 PRO n 
1 129 PHE n 
1 130 GLY n 
1 131 VAL n 
1 132 GLU n 
1 133 PHE n 
1 134 GLU n 
1 135 THR n 
1 136 THR n 
1 137 MET n 
1 138 LYS n 
1 139 CYS n 
1 140 THR n 
1 141 GLU n 
1 142 SER n 
1 143 GLU n 
1 144 GLU n 
1 145 GLU n 
1 146 GLU n 
1 147 VAL n 
1 148 THR n 
1 149 LYS n 
1 150 GLY n 
1 151 LYS n 
1 152 GLU n 
1 153 ASN n 
1 154 GLN n 
1 155 ASP n 
1 156 SER n 
1 157 LEU n 
1 158 SER n 
1 159 LEU n 
1 160 SER n 
1 161 ILE n 
1 162 PRO n 
1 163 ALA n 
1 164 ALA n 
1 165 THR n 
1 166 TRP n 
1 167 GLY n 
1 168 HIS n 
1 169 PRO n 
1 170 LEU n 
1 171 THR n 
1 172 LEU n 
1 173 ASP n 
1 174 HIS n 
1 175 CYS n 
1 176 LEU n 
1 177 HIS n 
1 178 HIS n 
1 179 PHE n 
1 180 ILE n 
1 181 SER n 
1 182 GLN n 
1 183 GLU n 
1 184 GLU n 
1 185 ILE n 
1 186 THR n 
1 187 LYS n 
1 188 GLN n 
1 189 SER n 
1 190 PRO n 
1 191 THR n 
1 192 LEU n 
1 193 GLN n 
1 194 ARG n 
1 195 ASN n 
1 196 ALA n 
1 197 LEU n 
1 198 TYR n 
1 199 ILE n 
1 200 LYS n 
1 201 SER n 
1 202 SER n 
1 203 LYS n 
1 204 ILE n 
1 205 SER n 
1 206 ARG n 
1 207 LEU n 
1 208 PRO n 
1 209 GLN n 
1 210 CYS n 
1 211 LEU n 
1 212 CYS n 
1 213 ILE n 
1 214 HIS n 
1 215 LEU n 
1 216 GLN n 
1 217 ARG n 
1 218 LEU n 
1 219 SER n 
1 220 TRP n 
1 221 SER n 
1 222 SER n 
1 223 HIS n 
1 224 GLY n 
1 225 THR n 
1 226 PRO n 
1 227 LEU n 
1 228 LYS n 
1 229 ARG n 
1 230 HIS n 
1 231 GLU n 
1 232 HIS n 
1 233 VAL n 
1 234 GLN n 
1 235 PHE n 
1 236 ASN n 
1 237 GLU n 
1 238 ASP n 
1 239 LEU n 
1 240 ARG n 
1 241 LEU n 
1 242 PRO n 
1 243 LEU n 
1 244 ALA n 
1 245 GLY n 
1 246 GLY n 
1 247 ARG n 
1 248 GLY n 
1 249 GLN n 
1 250 ALA n 
1 251 TYR n 
1 252 ARG n 
1 253 LEU n 
1 254 MET n 
1 255 ALA n 
1 256 VAL n 
1 257 VAL n 
1 258 VAL n 
1 259 HIS n 
1 260 HIS n 
1 261 GLY n 
1 262 ASP n 
1 263 MET n 
1 264 HIS n 
1 265 SER n 
1 266 GLY n 
1 267 HIS n 
1 268 PHE n 
1 269 VAL n 
1 270 THR n 
1 271 TYR n 
1 272 ARG n 
1 273 ARG n 
1 274 SER n 
1 275 PRO n 
1 276 PRO n 
1 277 SER n 
1 278 ALA n 
1 279 ARG n 
1 280 ASN n 
1 281 PRO n 
1 282 LEU n 
1 283 SER n 
1 284 THR n 
1 285 SER n 
1 286 ASN n 
1 287 GLN n 
1 288 TRP n 
1 289 LEU n 
1 290 TRP n 
1 291 VAL n 
1 292 SER n 
1 293 ASP n 
1 294 ASP n 
1 295 THR n 
1 296 VAL n 
1 297 ARG n 
1 298 LYS n 
1 299 ALA n 
1 300 SER n 
1 301 LEU n 
1 302 GLN n 
1 303 GLU n 
1 304 VAL n 
1 305 LEU n 
1 306 SER n 
1 307 SER n 
1 308 SER n 
1 309 ALA n 
1 310 TYR n 
1 311 LEU n 
1 312 LEU n 
1 313 PHE n 
1 314 TYR n 
1 315 GLU n 
1 316 ARG n 
1 317 VAL n 
2 1   MET n 
2 2   GLN n 
2 3   ILE n 
2 4   PHE n 
2 5   VAL n 
2 6   LYS n 
2 7   THR n 
2 8   LEU n 
2 9   THR n 
2 10  GLY n 
2 11  LYS n 
2 12  THR n 
2 13  ILE n 
2 14  THR n 
2 15  LEU n 
2 16  GLU n 
2 17  VAL n 
2 18  GLU n 
2 19  PRO n 
2 20  SER n 
2 21  ASP n 
2 22  THR n 
2 23  ILE n 
2 24  GLU n 
2 25  ASN n 
2 26  VAL n 
2 27  LYS n 
2 28  ALA n 
2 29  LYS n 
2 30  ILE n 
2 31  GLN n 
2 32  ASP n 
2 33  LYS n 
2 34  GLU n 
2 35  GLY n 
2 36  ILE n 
2 37  PRO n 
2 38  PRO n 
2 39  ASP n 
2 40  GLN n 
2 41  GLN n 
2 42  ARG n 
2 43  LEU n 
2 44  ILE n 
2 45  PHE n 
2 46  ALA n 
2 47  GLY n 
2 48  LYS n 
2 49  GLN n 
2 50  LEU n 
2 51  GLU n 
2 52  ASP n 
2 53  GLY n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  SER n 
2 58  ASP n 
2 59  TYR n 
2 60  ASN n 
2 61  ILE n 
2 62  GLN n 
2 63  LYS n 
2 64  GLU n 
2 65  SER n 
2 66  THR n 
2 67  LEU n 
2 68  HIS n 
2 69  LEU n 
2 70  VAL n 
2 71  LEU n 
2 72  ARG n 
2 73  LEU n 
2 74  ARG n 
2 75  GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1   117 human ? USP30                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 118 129 human ? USP30                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 130 154 human ? 'USP14, TGT'             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 4 sample 'Biological sequence' 155 181 human ? USP30                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 5 sample 'Biological sequence' 182 207 human ? 'USP14, TGT'             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 6 sample 'Biological sequence' 208 238 human ? USP30                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 7 sample 'Biological sequence' 239 251 human ? 'USP35, KIAA1372, USP34' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 8 sample 'Biological sequence' 252 317 human ? USP30                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   75  human ? UBB                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE           ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE          ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE        ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'   ?          'C4 H7 N O4'     133.103 
AYE non-polymer         . prop-2-en-1-amine ALLYLAMINE 'C3 H7 N'        57.094  
CYS 'L-peptide linking' y CYSTEINE          ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ?          'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ?          'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ?          'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ?          'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ?          'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ?          'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ?          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ?          'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ?          'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ?          'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ?          'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ?          'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ?          'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   62  ?   ?   ?   A . n 
A 1 2   PRO 2   63  ?   ?   ?   A . n 
A 1 3   LYS 3   64  ?   ?   ?   A . n 
A 1 4   GLY 4   65  ?   ?   ?   A . n 
A 1 5   LEU 5   66  66  LEU LEU A . n 
A 1 6   VAL 6   67  67  VAL VAL A . n 
A 1 7   PRO 7   68  68  PRO PRO A . n 
A 1 8   GLY 8   69  69  GLY GLY A . n 
A 1 9   LEU 9   70  70  LEU LEU A . n 
A 1 10  VAL 10  71  71  VAL VAL A . n 
A 1 11  ASN 11  72  72  ASN ASN A . n 
A 1 12  LEU 12  73  73  LEU LEU A . n 
A 1 13  GLY 13  74  74  GLY GLY A . n 
A 1 14  ASN 14  75  75  ASN ASN A . n 
A 1 15  THR 15  76  76  THR THR A . n 
A 1 16  CYS 16  77  77  CYS CYS A . n 
A 1 17  PHE 17  78  78  PHE PHE A . n 
A 1 18  MET 18  79  79  MET MET A . n 
A 1 19  ASN 19  80  80  ASN ASN A . n 
A 1 20  SER 20  81  81  SER SER A . n 
A 1 21  LEU 21  82  82  LEU LEU A . n 
A 1 22  LEU 22  83  83  LEU LEU A . n 
A 1 23  GLN 23  84  84  GLN GLN A . n 
A 1 24  GLY 24  85  85  GLY GLY A . n 
A 1 25  LEU 25  86  86  LEU LEU A . n 
A 1 26  SER 26  87  87  SER SER A . n 
A 1 27  ALA 27  88  88  ALA ALA A . n 
A 1 28  CYS 28  89  89  CYS CYS A . n 
A 1 29  PRO 29  90  90  PRO PRO A . n 
A 1 30  ALA 30  91  91  ALA ALA A . n 
A 1 31  PHE 31  92  92  PHE PHE A . n 
A 1 32  ILE 32  93  93  ILE ILE A . n 
A 1 33  ARG 33  94  94  ARG ARG A . n 
A 1 34  TRP 34  95  95  TRP TRP A . n 
A 1 35  LEU 35  96  96  LEU LEU A . n 
A 1 36  GLU 36  97  97  GLU GLU A . n 
A 1 37  GLU 37  98  98  GLU GLU A . n 
A 1 38  PHE 38  99  99  PHE PHE A . n 
A 1 39  THR 39  100 100 THR THR A . n 
A 1 40  SER 40  101 101 SER SER A . n 
A 1 41  GLN 41  102 ?   ?   ?   A . n 
A 1 42  TYR 42  103 ?   ?   ?   A . n 
A 1 43  SER 43  104 ?   ?   ?   A . n 
A 1 44  ARG 44  105 ?   ?   ?   A . n 
A 1 45  ASP 45  106 ?   ?   ?   A . n 
A 1 46  GLN 46  107 ?   ?   ?   A . n 
A 1 47  LYS 47  108 ?   ?   ?   A . n 
A 1 48  GLU 48  109 ?   ?   ?   A . n 
A 1 49  PRO 49  110 ?   ?   ?   A . n 
A 1 50  PRO 50  111 ?   ?   ?   A . n 
A 1 51  SER 51  112 ?   ?   ?   A . n 
A 1 52  HIS 52  113 ?   ?   ?   A . n 
A 1 53  GLN 53  114 ?   ?   ?   A . n 
A 1 54  TYR 54  115 ?   ?   ?   A . n 
A 1 55  LEU 55  116 116 LEU LEU A . n 
A 1 56  SER 56  117 117 SER SER A . n 
A 1 57  LEU 57  118 118 LEU LEU A . n 
A 1 58  THR 58  119 119 THR THR A . n 
A 1 59  LEU 59  120 120 LEU LEU A . n 
A 1 60  LEU 60  121 121 LEU LEU A . n 
A 1 61  HIS 61  122 122 HIS HIS A . n 
A 1 62  LEU 62  123 123 LEU LEU A . n 
A 1 63  LEU 63  124 124 LEU LEU A . n 
A 1 64  LYS 64  125 125 LYS LYS A . n 
A 1 65  ALA 65  126 126 ALA ALA A . n 
A 1 66  LEU 66  127 127 LEU LEU A . n 
A 1 67  SER 67  128 128 SER SER A . n 
A 1 68  CYS 68  129 129 CYS CYS A . n 
A 1 69  GLN 69  130 ?   ?   ?   A . n 
A 1 70  GLU 70  131 ?   ?   ?   A . n 
A 1 71  VAL 71  132 ?   ?   ?   A . n 
A 1 72  THR 72  133 ?   ?   ?   A . n 
A 1 73  ASP 73  134 ?   ?   ?   A . n 
A 1 74  ASP 74  135 ?   ?   ?   A . n 
A 1 75  GLU 75  136 136 GLU GLU A . n 
A 1 76  VAL 76  137 137 VAL VAL A . n 
A 1 77  LEU 77  138 138 LEU LEU A . n 
A 1 78  ASP 78  139 139 ASP ASP A . n 
A 1 79  ALA 79  140 140 ALA ALA A . n 
A 1 80  SER 80  141 141 SER SER A . n 
A 1 81  CYS 81  142 142 CYS CYS A . n 
A 1 82  LEU 82  143 143 LEU LEU A . n 
A 1 83  LEU 83  144 144 LEU LEU A . n 
A 1 84  ASP 84  145 145 ASP ASP A . n 
A 1 85  VAL 85  146 146 VAL VAL A . n 
A 1 86  LEU 86  147 147 LEU LEU A . n 
A 1 87  ARG 87  148 148 ARG ARG A . n 
A 1 88  MET 88  149 149 MET MET A . n 
A 1 89  TYR 89  150 150 TYR TYR A . n 
A 1 90  ARG 90  151 151 ARG ARG A . n 
A 1 91  TRP 91  152 152 TRP TRP A . n 
A 1 92  GLN 92  153 153 GLN GLN A . n 
A 1 93  ILE 93  154 154 ILE ILE A . n 
A 1 94  SER 94  155 155 SER SER A . n 
A 1 95  SER 95  156 156 SER SER A . n 
A 1 96  PHE 96  157 157 PHE PHE A . n 
A 1 97  GLU 97  158 158 GLU GLU A . n 
A 1 98  GLU 98  159 159 GLU GLU A . n 
A 1 99  GLN 99  160 160 GLN GLN A . n 
A 1 100 ASP 100 161 161 ASP ASP A . n 
A 1 101 ALA 101 162 162 ALA ALA A . n 
A 1 102 HIS 102 163 163 HIS HIS A . n 
A 1 103 GLU 103 164 164 GLU GLU A . n 
A 1 104 LEU 104 165 165 LEU LEU A . n 
A 1 105 PHE 105 166 166 PHE PHE A . n 
A 1 106 HIS 106 167 167 HIS HIS A . n 
A 1 107 VAL 107 168 168 VAL VAL A . n 
A 1 108 ILE 108 169 169 ILE ILE A . n 
A 1 109 THR 109 170 170 THR THR A . n 
A 1 110 SER 110 171 171 SER SER A . n 
A 1 111 SER 111 172 172 SER SER A . n 
A 1 112 LEU 112 173 173 LEU LEU A . n 
A 1 113 GLU 113 174 174 GLU GLU A . n 
A 1 114 ASP 114 175 175 ASP ASP A . n 
A 1 115 GLU 115 210 ?   ?   ?   A . n 
A 1 116 ARG 116 211 ?   ?   ?   A . n 
A 1 117 ASP 117 212 ?   ?   ?   A . n 
A 1 118 GLY 118 213 ?   ?   ?   A . n 
A 1 119 SER 119 214 ?   ?   ?   A . n 
A 1 120 GLY 120 215 ?   ?   ?   A . n 
A 1 121 SER 121 216 ?   ?   ?   A . n 
A 1 122 HIS 122 217 ?   ?   ?   A . n 
A 1 123 TRP 123 218 218 TRP TRP A . n 
A 1 124 LYS 124 219 219 LYS LYS A . n 
A 1 125 SER 125 220 220 SER SER A . n 
A 1 126 GLN 126 221 221 GLN GLN A . n 
A 1 127 HIS 127 222 222 HIS HIS A . n 
A 1 128 PRO 128 223 223 PRO PRO A . n 
A 1 129 PHE 129 224 224 PHE PHE A . n 
A 1 130 GLY 130 225 225 GLY GLY A . n 
A 1 131 VAL 131 226 226 VAL VAL A . n 
A 1 132 GLU 132 227 227 GLU GLU A . n 
A 1 133 PHE 133 228 228 PHE PHE A . n 
A 1 134 GLU 134 229 229 GLU GLU A . n 
A 1 135 THR 135 230 230 THR THR A . n 
A 1 136 THR 136 231 231 THR THR A . n 
A 1 137 MET 137 232 232 MET MET A . n 
A 1 138 LYS 138 233 233 LYS LYS A . n 
A 1 139 CYS 139 234 234 CYS CYS A . n 
A 1 140 THR 140 235 235 THR THR A . n 
A 1 141 GLU 141 236 236 GLU GLU A . n 
A 1 142 SER 142 237 237 SER SER A . n 
A 1 143 GLU 143 238 238 GLU GLU A . n 
A 1 144 GLU 144 239 239 GLU GLU A . n 
A 1 145 GLU 145 240 240 GLU GLU A . n 
A 1 146 GLU 146 241 241 GLU GLU A . n 
A 1 147 VAL 147 242 242 VAL VAL A . n 
A 1 148 THR 148 243 243 THR THR A . n 
A 1 149 LYS 149 244 244 LYS LYS A . n 
A 1 150 GLY 150 245 245 GLY GLY A . n 
A 1 151 LYS 151 246 246 LYS LYS A . n 
A 1 152 GLU 152 247 247 GLU GLU A . n 
A 1 153 ASN 153 248 248 ASN ASN A . n 
A 1 154 GLN 154 249 249 GLN GLN A . n 
A 1 155 ASP 155 250 250 ASP ASP A . n 
A 1 156 SER 156 251 251 SER SER A . n 
A 1 157 LEU 157 252 252 LEU LEU A . n 
A 1 158 SER 158 253 253 SER SER A . n 
A 1 159 LEU 159 254 254 LEU LEU A . n 
A 1 160 SER 160 255 255 SER SER A . n 
A 1 161 ILE 161 256 256 ILE ILE A . n 
A 1 162 PRO 162 257 257 PRO PRO A . n 
A 1 163 ALA 163 258 258 ALA ALA A . n 
A 1 164 ALA 164 259 259 ALA ALA A . n 
A 1 165 THR 165 259 ?   ?   ?   A A n 
A 1 166 TRP 166 259 ?   ?   ?   A B n 
A 1 167 GLY 167 259 ?   ?   ?   A C n 
A 1 168 HIS 168 259 ?   ?   ?   A D n 
A 1 169 PRO 169 263 263 PRO PRO A . n 
A 1 170 LEU 170 264 264 LEU LEU A . n 
A 1 171 THR 171 265 265 THR THR A . n 
A 1 172 LEU 172 266 266 LEU LEU A . n 
A 1 173 ASP 173 267 267 ASP ASP A . n 
A 1 174 HIS 174 268 268 HIS HIS A . n 
A 1 175 CYS 175 269 269 CYS CYS A . n 
A 1 176 LEU 176 270 270 LEU LEU A . n 
A 1 177 HIS 177 271 271 HIS HIS A . n 
A 1 178 HIS 178 272 272 HIS HIS A . n 
A 1 179 PHE 179 273 273 PHE PHE A . n 
A 1 180 ILE 180 274 274 ILE ILE A . n 
A 1 181 SER 181 275 275 SER SER A . n 
A 1 182 GLN 182 276 276 GLN GLN A . n 
A 1 183 GLU 183 277 277 GLU GLU A . n 
A 1 184 GLU 184 278 278 GLU GLU A . n 
A 1 185 ILE 185 279 279 ILE ILE A . n 
A 1 186 THR 186 280 280 THR THR A . n 
A 1 187 LYS 187 281 281 LYS LYS A . n 
A 1 188 GLN 188 282 282 GLN GLN A . n 
A 1 189 SER 189 283 283 SER SER A . n 
A 1 190 PRO 190 284 284 PRO PRO A . n 
A 1 191 THR 191 285 285 THR THR A . n 
A 1 192 LEU 192 286 286 LEU LEU A . n 
A 1 193 GLN 193 287 287 GLN GLN A . n 
A 1 194 ARG 194 288 288 ARG ARG A . n 
A 1 195 ASN 195 289 289 ASN ASN A . n 
A 1 196 ALA 196 290 290 ALA ALA A . n 
A 1 197 LEU 197 291 291 LEU LEU A . n 
A 1 198 TYR 198 292 292 TYR TYR A . n 
A 1 199 ILE 199 293 293 ILE ILE A . n 
A 1 200 LYS 200 294 294 LYS LYS A . n 
A 1 201 SER 201 295 295 SER SER A . n 
A 1 202 SER 202 296 296 SER SER A . n 
A 1 203 LYS 203 297 297 LYS LYS A . n 
A 1 204 ILE 204 298 298 ILE ILE A . n 
A 1 205 SER 205 299 299 SER SER A . n 
A 1 206 ARG 206 300 300 ARG ARG A . n 
A 1 207 LEU 207 301 301 LEU LEU A . n 
A 1 208 PRO 208 318 318 PRO PRO A . n 
A 1 209 GLN 209 319 319 GLN GLN A . n 
A 1 210 CYS 210 320 320 CYS CYS A . n 
A 1 211 LEU 211 321 321 LEU LEU A . n 
A 1 212 CYS 212 322 322 CYS CYS A . n 
A 1 213 ILE 213 323 323 ILE ILE A . n 
A 1 214 HIS 214 324 324 HIS HIS A . n 
A 1 215 LEU 215 325 325 LEU LEU A . n 
A 1 216 GLN 216 326 326 GLN GLN A . n 
A 1 217 ARG 217 327 327 ARG ARG A . n 
A 1 218 LEU 218 328 328 LEU LEU A . n 
A 1 219 SER 219 329 329 SER SER A . n 
A 1 220 TRP 220 330 330 TRP TRP A . n 
A 1 221 SER 221 331 331 SER SER A . n 
A 1 222 SER 222 332 332 SER SER A . n 
A 1 223 HIS 223 333 333 HIS HIS A . n 
A 1 224 GLY 224 334 334 GLY GLY A . n 
A 1 225 THR 225 335 335 THR THR A . n 
A 1 226 PRO 226 336 336 PRO PRO A . n 
A 1 227 LEU 227 337 337 LEU LEU A . n 
A 1 228 LYS 228 338 338 LYS LYS A . n 
A 1 229 ARG 229 339 339 ARG ARG A . n 
A 1 230 HIS 230 340 340 HIS HIS A . n 
A 1 231 GLU 231 341 341 GLU GLU A . n 
A 1 232 HIS 232 342 342 HIS HIS A . n 
A 1 233 VAL 233 343 343 VAL VAL A . n 
A 1 234 GLN 234 344 344 GLN GLN A . n 
A 1 235 PHE 235 345 345 PHE PHE A . n 
A 1 236 ASN 236 346 346 ASN ASN A . n 
A 1 237 GLU 237 347 347 GLU GLU A . n 
A 1 238 ASP 238 348 348 ASP ASP A . n 
A 1 239 LEU 239 349 349 LEU LEU A . n 
A 1 240 ARG 240 350 350 ARG ARG A . n 
A 1 241 LEU 241 351 351 LEU LEU A . n 
A 1 242 PRO 242 352 352 PRO PRO A . n 
A 1 243 LEU 243 353 353 LEU LEU A . n 
A 1 244 ALA 244 354 354 ALA ALA A . n 
A 1 245 GLY 245 355 355 GLY GLY A . n 
A 1 246 GLY 246 356 356 GLY GLY A . n 
A 1 247 ARG 247 357 357 ARG ARG A . n 
A 1 248 GLY 248 358 358 GLY GLY A . n 
A 1 249 GLN 249 359 359 GLN GLN A . n 
A 1 250 ALA 250 360 360 ALA ALA A . n 
A 1 251 TYR 251 361 361 TYR TYR A . n 
A 1 252 ARG 252 437 437 ARG ARG A . n 
A 1 253 LEU 253 438 438 LEU LEU A . n 
A 1 254 MET 254 439 439 MET MET A . n 
A 1 255 ALA 255 440 440 ALA ALA A . n 
A 1 256 VAL 256 441 441 VAL VAL A . n 
A 1 257 VAL 257 442 442 VAL VAL A . n 
A 1 258 VAL 258 443 443 VAL VAL A . n 
A 1 259 HIS 259 444 444 HIS HIS A . n 
A 1 260 HIS 260 445 445 HIS HIS A . n 
A 1 261 GLY 261 446 446 GLY GLY A . n 
A 1 262 ASP 262 447 447 ASP ASP A . n 
A 1 263 MET 263 448 448 MET MET A . n 
A 1 264 HIS 264 449 449 HIS HIS A . n 
A 1 265 SER 265 450 450 SER SER A . n 
A 1 266 GLY 266 451 451 GLY GLY A . n 
A 1 267 HIS 267 452 452 HIS HIS A . n 
A 1 268 PHE 268 453 453 PHE PHE A . n 
A 1 269 VAL 269 454 454 VAL VAL A . n 
A 1 270 THR 270 455 455 THR THR A . n 
A 1 271 TYR 271 456 456 TYR TYR A . n 
A 1 272 ARG 272 457 457 ARG ARG A . n 
A 1 273 ARG 273 458 458 ARG ARG A . n 
A 1 274 SER 274 459 459 SER SER A . n 
A 1 275 PRO 275 460 460 PRO PRO A . n 
A 1 276 PRO 276 461 461 PRO PRO A . n 
A 1 277 SER 277 462 462 SER SER A . n 
A 1 278 ALA 278 463 463 ALA ALA A . n 
A 1 279 ARG 279 464 464 ARG ARG A . n 
A 1 280 ASN 280 465 465 ASN ASN A . n 
A 1 281 PRO 281 466 466 PRO PRO A . n 
A 1 282 LEU 282 467 467 LEU LEU A . n 
A 1 283 SER 283 468 468 SER SER A . n 
A 1 284 THR 284 469 469 THR THR A . n 
A 1 285 SER 285 470 470 SER SER A . n 
A 1 286 ASN 286 471 471 ASN ASN A . n 
A 1 287 GLN 287 472 472 GLN GLN A . n 
A 1 288 TRP 288 473 473 TRP TRP A . n 
A 1 289 LEU 289 474 474 LEU LEU A . n 
A 1 290 TRP 290 475 475 TRP TRP A . n 
A 1 291 VAL 291 476 476 VAL VAL A . n 
A 1 292 SER 292 477 477 SER SER A . n 
A 1 293 ASP 293 478 478 ASP ASP A . n 
A 1 294 ASP 294 479 479 ASP ASP A . n 
A 1 295 THR 295 480 480 THR THR A . n 
A 1 296 VAL 296 481 481 VAL VAL A . n 
A 1 297 ARG 297 482 482 ARG ARG A . n 
A 1 298 LYS 298 483 483 LYS LYS A . n 
A 1 299 ALA 299 484 484 ALA ALA A . n 
A 1 300 SER 300 485 485 SER SER A . n 
A 1 301 LEU 301 486 486 LEU LEU A . n 
A 1 302 GLN 302 487 487 GLN GLN A . n 
A 1 303 GLU 303 488 488 GLU GLU A . n 
A 1 304 VAL 304 489 489 VAL VAL A . n 
A 1 305 LEU 305 490 490 LEU LEU A . n 
A 1 306 SER 306 491 491 SER SER A . n 
A 1 307 SER 307 492 492 SER SER A . n 
A 1 308 SER 308 493 493 SER SER A . n 
A 1 309 ALA 309 494 494 ALA ALA A . n 
A 1 310 TYR 310 495 495 TYR TYR A . n 
A 1 311 LEU 311 496 496 LEU LEU A . n 
A 1 312 LEU 312 497 497 LEU LEU A . n 
A 1 313 PHE 313 498 498 PHE PHE A . n 
A 1 314 TYR 314 499 499 TYR TYR A . n 
A 1 315 GLU 315 500 500 GLU GLU A . n 
A 1 316 ARG 316 501 501 ARG ARG A . n 
A 1 317 VAL 317 502 502 VAL VAL A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   GLN 2   2   2   GLN GLN B . n 
B 2 3   ILE 3   3   3   ILE ILE B . n 
B 2 4   PHE 4   4   4   PHE PHE B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   LYS 6   6   6   LYS LYS B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   THR 9   9   9   THR THR B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  ILE 13  13  13  ILE ILE B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  GLU 18  18  18  GLU GLU B . n 
B 2 19  PRO 19  19  19  PRO PRO B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ASP 21  21  21  ASP ASP B . n 
B 2 22  THR 22  22  22  THR THR B . n 
B 2 23  ILE 23  23  23  ILE ILE B . n 
B 2 24  GLU 24  24  24  GLU GLU B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  VAL 26  26  26  VAL VAL B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ALA 28  28  28  ALA ALA B . n 
B 2 29  LYS 29  29  29  LYS LYS B . n 
B 2 30  ILE 30  30  30  ILE ILE B . n 
B 2 31  GLN 31  31  31  GLN GLN B . n 
B 2 32  ASP 32  32  32  ASP ASP B . n 
B 2 33  LYS 33  33  33  LYS LYS B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  PRO 38  38  38  PRO PRO B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  GLN 41  41  41  GLN GLN B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  ILE 44  44  44  ILE ILE B . n 
B 2 45  PHE 45  45  45  PHE PHE B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  GLN 49  49  49  GLN GLN B . n 
B 2 50  LEU 50  50  50  LEU LEU B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  GLY 53  53  53  GLY GLY B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  LEU 56  56  56  LEU LEU B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  ASP 58  58  58  ASP ASP B . n 
B 2 59  TYR 59  59  59  TYR TYR B . n 
B 2 60  ASN 60  60  60  ASN ASN B . n 
B 2 61  ILE 61  61  61  ILE ILE B . n 
B 2 62  GLN 62  62  62  GLN GLN B . n 
B 2 63  LYS 63  63  63  LYS LYS B . n 
B 2 64  GLU 64  64  64  GLU GLU B . n 
B 2 65  SER 65  65  65  SER SER B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  HIS 68  68  68  HIS HIS B . n 
B 2 69  LEU 69  69  69  LEU LEU B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  LEU 71  71  71  LEU LEU B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AYE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AYE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 AYE 1   601 76  AYE AYE A . 
D 4 HOH 1   701 346 HOH HOH A . 
D 4 HOH 2   702 210 HOH HOH A . 
D 4 HOH 3   703 69  HOH HOH A . 
D 4 HOH 4   704 288 HOH HOH A . 
D 4 HOH 5   705 90  HOH HOH A . 
D 4 HOH 6   706 238 HOH HOH A . 
D 4 HOH 7   707 353 HOH HOH A . 
D 4 HOH 8   708 167 HOH HOH A . 
D 4 HOH 9   709 131 HOH HOH A . 
D 4 HOH 10  710 127 HOH HOH A . 
D 4 HOH 11  711 223 HOH HOH A . 
D 4 HOH 12  712 166 HOH HOH A . 
D 4 HOH 13  713 23  HOH HOH A . 
D 4 HOH 14  714 154 HOH HOH A . 
D 4 HOH 15  715 80  HOH HOH A . 
D 4 HOH 16  716 183 HOH HOH A . 
D 4 HOH 17  717 179 HOH HOH A . 
D 4 HOH 18  718 114 HOH HOH A . 
D 4 HOH 19  719 71  HOH HOH A . 
D 4 HOH 20  720 188 HOH HOH A . 
D 4 HOH 21  721 50  HOH HOH A . 
D 4 HOH 22  722 64  HOH HOH A . 
D 4 HOH 23  723 245 HOH HOH A . 
D 4 HOH 24  724 254 HOH HOH A . 
D 4 HOH 25  725 242 HOH HOH A . 
D 4 HOH 26  726 73  HOH HOH A . 
D 4 HOH 27  727 79  HOH HOH A . 
D 4 HOH 28  728 83  HOH HOH A . 
D 4 HOH 29  729 88  HOH HOH A . 
D 4 HOH 30  730 53  HOH HOH A . 
D 4 HOH 31  731 121 HOH HOH A . 
D 4 HOH 32  732 172 HOH HOH A . 
D 4 HOH 33  733 261 HOH HOH A . 
D 4 HOH 34  734 194 HOH HOH A . 
D 4 HOH 35  735 146 HOH HOH A . 
D 4 HOH 36  736 28  HOH HOH A . 
D 4 HOH 37  737 244 HOH HOH A . 
D 4 HOH 38  738 5   HOH HOH A . 
D 4 HOH 39  739 37  HOH HOH A . 
D 4 HOH 40  740 38  HOH HOH A . 
D 4 HOH 41  741 94  HOH HOH A . 
D 4 HOH 42  742 30  HOH HOH A . 
D 4 HOH 43  743 184 HOH HOH A . 
D 4 HOH 44  744 207 HOH HOH A . 
D 4 HOH 45  745 40  HOH HOH A . 
D 4 HOH 46  746 253 HOH HOH A . 
D 4 HOH 47  747 57  HOH HOH A . 
D 4 HOH 48  748 11  HOH HOH A . 
D 4 HOH 49  749 205 HOH HOH A . 
D 4 HOH 50  750 144 HOH HOH A . 
D 4 HOH 51  751 61  HOH HOH A . 
D 4 HOH 52  752 105 HOH HOH A . 
D 4 HOH 53  753 200 HOH HOH A . 
D 4 HOH 54  754 16  HOH HOH A . 
D 4 HOH 55  755 204 HOH HOH A . 
D 4 HOH 56  756 74  HOH HOH A . 
D 4 HOH 57  757 135 HOH HOH A . 
D 4 HOH 58  758 6   HOH HOH A . 
D 4 HOH 59  759 7   HOH HOH A . 
D 4 HOH 60  760 41  HOH HOH A . 
D 4 HOH 61  761 246 HOH HOH A . 
D 4 HOH 62  762 117 HOH HOH A . 
D 4 HOH 63  763 334 HOH HOH A . 
D 4 HOH 64  764 25  HOH HOH A . 
D 4 HOH 65  765 91  HOH HOH A . 
D 4 HOH 66  766 63  HOH HOH A . 
D 4 HOH 67  767 47  HOH HOH A . 
D 4 HOH 68  768 49  HOH HOH A . 
D 4 HOH 69  769 232 HOH HOH A . 
D 4 HOH 70  770 128 HOH HOH A . 
D 4 HOH 71  771 67  HOH HOH A . 
D 4 HOH 72  772 70  HOH HOH A . 
D 4 HOH 73  773 234 HOH HOH A . 
D 4 HOH 74  774 96  HOH HOH A . 
D 4 HOH 75  775 316 HOH HOH A . 
D 4 HOH 76  776 4   HOH HOH A . 
D 4 HOH 77  777 62  HOH HOH A . 
D 4 HOH 78  778 328 HOH HOH A . 
D 4 HOH 79  779 85  HOH HOH A . 
D 4 HOH 80  780 31  HOH HOH A . 
D 4 HOH 81  781 46  HOH HOH A . 
D 4 HOH 82  782 35  HOH HOH A . 
D 4 HOH 83  783 283 HOH HOH A . 
D 4 HOH 84  784 108 HOH HOH A . 
D 4 HOH 85  785 29  HOH HOH A . 
D 4 HOH 86  786 58  HOH HOH A . 
D 4 HOH 87  787 178 HOH HOH A . 
D 4 HOH 88  788 129 HOH HOH A . 
D 4 HOH 89  789 100 HOH HOH A . 
D 4 HOH 90  790 222 HOH HOH A . 
D 4 HOH 91  791 9   HOH HOH A . 
D 4 HOH 92  792 182 HOH HOH A . 
D 4 HOH 93  793 284 HOH HOH A . 
D 4 HOH 94  794 147 HOH HOH A . 
D 4 HOH 95  795 306 HOH HOH A . 
D 4 HOH 96  796 39  HOH HOH A . 
D 4 HOH 97  797 165 HOH HOH A . 
D 4 HOH 98  798 84  HOH HOH A . 
D 4 HOH 99  799 151 HOH HOH A . 
D 4 HOH 100 800 168 HOH HOH A . 
D 4 HOH 101 801 102 HOH HOH A . 
D 4 HOH 102 802 177 HOH HOH A . 
D 4 HOH 103 803 56  HOH HOH A . 
D 4 HOH 104 804 54  HOH HOH A . 
D 4 HOH 105 805 118 HOH HOH A . 
D 4 HOH 106 806 201 HOH HOH A . 
D 4 HOH 107 807 206 HOH HOH A . 
D 4 HOH 108 808 176 HOH HOH A . 
D 4 HOH 109 809 65  HOH HOH A . 
D 4 HOH 110 810 247 HOH HOH A . 
D 4 HOH 111 811 126 HOH HOH A . 
D 4 HOH 112 812 19  HOH HOH A . 
D 4 HOH 113 813 140 HOH HOH A . 
D 4 HOH 114 814 252 HOH HOH A . 
D 4 HOH 115 815 233 HOH HOH A . 
D 4 HOH 116 816 15  HOH HOH A . 
D 4 HOH 117 817 86  HOH HOH A . 
D 4 HOH 118 818 164 HOH HOH A . 
D 4 HOH 119 819 278 HOH HOH A . 
D 4 HOH 120 820 270 HOH HOH A . 
D 4 HOH 121 821 14  HOH HOH A . 
D 4 HOH 122 822 110 HOH HOH A . 
D 4 HOH 123 823 32  HOH HOH A . 
D 4 HOH 124 824 22  HOH HOH A . 
D 4 HOH 125 825 59  HOH HOH A . 
D 4 HOH 126 826 75  HOH HOH A . 
D 4 HOH 127 827 21  HOH HOH A . 
D 4 HOH 128 828 142 HOH HOH A . 
D 4 HOH 129 829 78  HOH HOH A . 
D 4 HOH 130 830 82  HOH HOH A . 
D 4 HOH 131 831 120 HOH HOH A . 
D 4 HOH 132 832 34  HOH HOH A . 
D 4 HOH 133 833 134 HOH HOH A . 
D 4 HOH 134 834 218 HOH HOH A . 
D 4 HOH 135 835 149 HOH HOH A . 
D 4 HOH 136 836 211 HOH HOH A . 
D 4 HOH 137 837 8   HOH HOH A . 
D 4 HOH 138 838 60  HOH HOH A . 
D 4 HOH 139 839 98  HOH HOH A . 
D 4 HOH 140 840 153 HOH HOH A . 
D 4 HOH 141 841 24  HOH HOH A . 
D 4 HOH 142 842 81  HOH HOH A . 
D 4 HOH 143 843 18  HOH HOH A . 
D 4 HOH 144 844 235 HOH HOH A . 
D 4 HOH 145 845 240 HOH HOH A . 
D 4 HOH 146 846 304 HOH HOH A . 
D 4 HOH 147 847 159 HOH HOH A . 
D 4 HOH 148 848 26  HOH HOH A . 
D 4 HOH 149 849 171 HOH HOH A . 
D 4 HOH 150 850 187 HOH HOH A . 
D 4 HOH 151 851 44  HOH HOH A . 
D 4 HOH 152 852 48  HOH HOH A . 
D 4 HOH 153 853 243 HOH HOH A . 
D 4 HOH 154 854 52  HOH HOH A . 
D 4 HOH 155 855 241 HOH HOH A . 
D 4 HOH 156 856 51  HOH HOH A . 
D 4 HOH 157 857 103 HOH HOH A . 
D 4 HOH 158 858 27  HOH HOH A . 
D 4 HOH 159 859 352 HOH HOH A . 
D 4 HOH 160 860 281 HOH HOH A . 
D 4 HOH 161 861 45  HOH HOH A . 
D 4 HOH 162 862 279 HOH HOH A . 
D 4 HOH 163 863 112 HOH HOH A . 
D 4 HOH 164 864 213 HOH HOH A . 
D 4 HOH 165 865 152 HOH HOH A . 
D 4 HOH 166 866 3   HOH HOH A . 
D 4 HOH 167 867 132 HOH HOH A . 
D 4 HOH 168 868 89  HOH HOH A . 
D 4 HOH 169 869 104 HOH HOH A . 
D 4 HOH 170 870 162 HOH HOH A . 
D 4 HOH 171 871 133 HOH HOH A . 
D 4 HOH 172 872 124 HOH HOH A . 
D 4 HOH 173 873 97  HOH HOH A . 
D 4 HOH 174 874 224 HOH HOH A . 
D 4 HOH 175 875 20  HOH HOH A . 
D 4 HOH 176 876 122 HOH HOH A . 
D 4 HOH 177 877 303 HOH HOH A . 
D 4 HOH 178 878 257 HOH HOH A . 
D 4 HOH 179 879 161 HOH HOH A . 
D 4 HOH 180 880 109 HOH HOH A . 
D 4 HOH 181 881 260 HOH HOH A . 
D 4 HOH 182 882 299 HOH HOH A . 
D 4 HOH 183 883 202 HOH HOH A . 
D 4 HOH 184 884 130 HOH HOH A . 
D 4 HOH 185 885 208 HOH HOH A . 
D 4 HOH 186 886 198 HOH HOH A . 
D 4 HOH 187 887 277 HOH HOH A . 
D 4 HOH 188 888 111 HOH HOH A . 
D 4 HOH 189 889 335 HOH HOH A . 
D 4 HOH 190 890 236 HOH HOH A . 
D 4 HOH 191 891 287 HOH HOH A . 
D 4 HOH 192 892 209 HOH HOH A . 
D 4 HOH 193 893 181 HOH HOH A . 
D 4 HOH 194 894 267 HOH HOH A . 
D 4 HOH 195 895 348 HOH HOH A . 
D 4 HOH 196 896 33  HOH HOH A . 
D 4 HOH 197 897 329 HOH HOH A . 
D 4 HOH 198 898 351 HOH HOH A . 
D 4 HOH 199 899 285 HOH HOH A . 
D 4 HOH 200 900 237 HOH HOH A . 
D 4 HOH 201 901 296 HOH HOH A . 
D 4 HOH 202 902 292 HOH HOH A . 
D 4 HOH 203 903 301 HOH HOH A . 
D 4 HOH 204 904 344 HOH HOH A . 
D 4 HOH 205 905 272 HOH HOH A . 
D 4 HOH 206 906 291 HOH HOH A . 
D 4 HOH 207 907 307 HOH HOH A . 
D 4 HOH 208 908 336 HOH HOH A . 
D 4 HOH 209 909 266 HOH HOH A . 
D 4 HOH 210 910 1   HOH HOH A . 
D 4 HOH 211 911 158 HOH HOH A . 
D 4 HOH 212 912 163 HOH HOH A . 
D 4 HOH 213 913 148 HOH HOH A . 
D 4 HOH 214 914 338 HOH HOH A . 
D 4 HOH 215 915 143 HOH HOH A . 
D 4 HOH 216 916 310 HOH HOH A . 
D 4 HOH 217 917 99  HOH HOH A . 
D 4 HOH 218 918 282 HOH HOH A . 
D 4 HOH 219 919 157 HOH HOH A . 
D 4 HOH 220 920 263 HOH HOH A . 
D 4 HOH 221 921 302 HOH HOH A . 
D 4 HOH 222 922 217 HOH HOH A . 
D 4 HOH 223 923 251 HOH HOH A . 
D 4 HOH 224 924 185 HOH HOH A . 
D 4 HOH 225 925 321 HOH HOH A . 
D 4 HOH 226 926 259 HOH HOH A . 
D 4 HOH 227 927 192 HOH HOH A . 
D 4 HOH 228 928 258 HOH HOH A . 
D 4 HOH 229 929 249 HOH HOH A . 
D 4 HOH 230 930 197 HOH HOH A . 
D 4 HOH 231 931 169 HOH HOH A . 
D 4 HOH 232 932 354 HOH HOH A . 
D 4 HOH 233 933 219 HOH HOH A . 
D 4 HOH 234 934 195 HOH HOH A . 
D 4 HOH 235 935 265 HOH HOH A . 
D 4 HOH 236 936 138 HOH HOH A . 
D 4 HOH 237 937 180 HOH HOH A . 
D 4 HOH 238 938 349 HOH HOH A . 
D 4 HOH 239 939 193 HOH HOH A . 
D 4 HOH 240 940 276 HOH HOH A . 
D 4 HOH 241 941 300 HOH HOH A . 
D 4 HOH 242 942 298 HOH HOH A . 
D 4 HOH 243 943 189 HOH HOH A . 
D 4 HOH 244 944 216 HOH HOH A . 
D 4 HOH 245 945 155 HOH HOH A . 
D 4 HOH 246 946 269 HOH HOH A . 
D 4 HOH 247 947 315 HOH HOH A . 
D 4 HOH 248 948 350 HOH HOH A . 
D 4 HOH 249 949 137 HOH HOH A . 
D 4 HOH 250 950 199 HOH HOH A . 
D 4 HOH 251 951 319 HOH HOH A . 
D 4 HOH 252 952 239 HOH HOH A . 
D 4 HOH 253 953 226 HOH HOH A . 
D 4 HOH 254 954 347 HOH HOH A . 
D 4 HOH 255 955 339 HOH HOH A . 
D 4 HOH 256 956 125 HOH HOH A . 
D 4 HOH 257 957 215 HOH HOH A . 
D 4 HOH 258 958 326 HOH HOH A . 
D 4 HOH 259 959 327 HOH HOH A . 
D 4 HOH 260 960 264 HOH HOH A . 
D 4 HOH 261 961 221 HOH HOH A . 
D 4 HOH 262 962 340 HOH HOH A . 
D 4 HOH 263 963 280 HOH HOH A . 
D 4 HOH 264 964 139 HOH HOH A . 
D 4 HOH 265 965 317 HOH HOH A . 
D 4 HOH 266 966 250 HOH HOH A . 
D 4 HOH 267 967 337 HOH HOH A . 
D 4 HOH 268 968 156 HOH HOH A . 
D 4 HOH 269 969 186 HOH HOH A . 
D 4 HOH 270 970 325 HOH HOH A . 
D 4 HOH 271 971 345 HOH HOH A . 
D 4 HOH 272 972 333 HOH HOH A . 
D 4 HOH 273 973 318 HOH HOH A . 
D 4 HOH 274 974 271 HOH HOH A . 
D 4 HOH 275 975 289 HOH HOH A . 
D 4 HOH 276 976 342 HOH HOH A . 
D 4 HOH 277 977 203 HOH HOH A . 
D 4 HOH 278 978 273 HOH HOH A . 
D 4 HOH 279 979 293 HOH HOH A . 
D 4 HOH 280 980 324 HOH HOH A . 
D 4 HOH 281 981 290 HOH HOH A . 
D 4 HOH 282 982 212 HOH HOH A . 
D 4 HOH 283 983 297 HOH HOH A . 
D 4 HOH 284 984 275 HOH HOH A . 
D 4 HOH 285 985 330 HOH HOH A . 
D 4 HOH 286 986 322 HOH HOH A . 
D 4 HOH 287 987 295 HOH HOH A . 
D 4 HOH 288 988 341 HOH HOH A . 
D 4 HOH 289 989 320 HOH HOH A . 
D 4 HOH 290 990 323 HOH HOH A . 
D 4 HOH 291 991 294 HOH HOH A . 
D 4 HOH 292 992 274 HOH HOH A . 
D 4 HOH 293 993 332 HOH HOH A . 
D 4 HOH 294 994 343 HOH HOH A . 
E 4 HOH 1   201 313 HOH HOH B . 
E 4 HOH 2   202 145 HOH HOH B . 
E 4 HOH 3   203 77  HOH HOH B . 
E 4 HOH 4   204 175 HOH HOH B . 
E 4 HOH 5   205 17  HOH HOH B . 
E 4 HOH 6   206 309 HOH HOH B . 
E 4 HOH 7   207 170 HOH HOH B . 
E 4 HOH 8   208 101 HOH HOH B . 
E 4 HOH 9   209 42  HOH HOH B . 
E 4 HOH 10  210 268 HOH HOH B . 
E 4 HOH 11  211 10  HOH HOH B . 
E 4 HOH 12  212 107 HOH HOH B . 
E 4 HOH 13  213 113 HOH HOH B . 
E 4 HOH 14  214 174 HOH HOH B . 
E 4 HOH 15  215 12  HOH HOH B . 
E 4 HOH 16  216 2   HOH HOH B . 
E 4 HOH 17  217 116 HOH HOH B . 
E 4 HOH 18  218 13  HOH HOH B . 
E 4 HOH 19  219 87  HOH HOH B . 
E 4 HOH 20  220 76  HOH HOH B . 
E 4 HOH 21  221 225 HOH HOH B . 
E 4 HOH 22  222 305 HOH HOH B . 
E 4 HOH 23  223 119 HOH HOH B . 
E 4 HOH 24  224 43  HOH HOH B . 
E 4 HOH 25  225 311 HOH HOH B . 
E 4 HOH 26  226 160 HOH HOH B . 
E 4 HOH 27  227 255 HOH HOH B . 
E 4 HOH 28  228 72  HOH HOH B . 
E 4 HOH 29  229 214 HOH HOH B . 
E 4 HOH 30  230 93  HOH HOH B . 
E 4 HOH 31  231 66  HOH HOH B . 
E 4 HOH 32  232 141 HOH HOH B . 
E 4 HOH 33  233 314 HOH HOH B . 
E 4 HOH 34  234 308 HOH HOH B . 
E 4 HOH 35  235 173 HOH HOH B . 
E 4 HOH 36  236 136 HOH HOH B . 
E 4 HOH 37  237 150 HOH HOH B . 
E 4 HOH 38  238 248 HOH HOH B . 
E 4 HOH 39  239 230 HOH HOH B . 
E 4 HOH 40  240 196 HOH HOH B . 
E 4 HOH 41  241 231 HOH HOH B . 
E 4 HOH 42  242 68  HOH HOH B . 
E 4 HOH 43  243 36  HOH HOH B . 
E 4 HOH 44  244 55  HOH HOH B . 
E 4 HOH 45  245 92  HOH HOH B . 
E 4 HOH 46  246 262 HOH HOH B . 
E 4 HOH 47  247 229 HOH HOH B . 
E 4 HOH 48  248 228 HOH HOH B . 
E 4 HOH 49  249 256 HOH HOH B . 
E 4 HOH 50  250 312 HOH HOH B . 
E 4 HOH 51  251 227 HOH HOH B . 
E 4 HOH 52  252 123 HOH HOH B . 
E 4 HOH 53  253 191 HOH HOH B . 
E 4 HOH 54  254 95  HOH HOH B . 
E 4 HOH 55  255 286 HOH HOH B . 
E 4 HOH 56  256 355 HOH HOH B . 
E 4 HOH 57  257 106 HOH HOH B . 
E 4 HOH 58  258 331 HOH HOH B . 
E 4 HOH 59  259 190 HOH HOH B . 
E 4 HOH 60  260 115 HOH HOH B . 
E 4 HOH 61  261 220 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LEU 66  ? CG  ? A LEU 5   CG  
2  1 Y 1 A LEU 66  ? CD1 ? A LEU 5   CD1 
3  1 Y 1 A LEU 66  ? CD2 ? A LEU 5   CD2 
4  1 Y 1 A GLU 98  ? CG  ? A GLU 37  CG  
5  1 Y 1 A GLU 98  ? CD  ? A GLU 37  CD  
6  1 Y 1 A GLU 98  ? OE1 ? A GLU 37  OE1 
7  1 Y 1 A GLU 98  ? OE2 ? A GLU 37  OE2 
8  1 Y 1 A LEU 116 ? CG  ? A LEU 55  CG  
9  1 Y 1 A LEU 116 ? CD1 ? A LEU 55  CD1 
10 1 Y 1 A LEU 116 ? CD2 ? A LEU 55  CD2 
11 1 Y 1 A GLU 136 ? CG  ? A GLU 75  CG  
12 1 Y 1 A GLU 136 ? CD  ? A GLU 75  CD  
13 1 Y 1 A GLU 136 ? OE1 ? A GLU 75  OE1 
14 1 Y 1 A GLU 136 ? OE2 ? A GLU 75  OE2 
15 1 Y 1 A LYS 219 ? CG  ? A LYS 124 CG  
16 1 Y 1 A LYS 219 ? CD  ? A LYS 124 CD  
17 1 Y 1 A LYS 219 ? CE  ? A LYS 124 CE  
18 1 Y 1 A LYS 219 ? NZ  ? A LYS 124 NZ  
19 1 Y 1 A SER 220 ? OG  ? A SER 125 OG  
20 1 Y 1 A GLU 239 ? CG  ? A GLU 144 CG  
21 1 Y 1 A GLU 239 ? CD  ? A GLU 144 CD  
22 1 Y 1 A GLU 239 ? OE1 ? A GLU 144 OE1 
23 1 Y 1 A GLU 239 ? OE2 ? A GLU 144 OE2 
24 1 Y 1 A GLU 241 ? CG  ? A GLU 146 CG  
25 1 Y 1 A GLU 241 ? CD  ? A GLU 146 CD  
26 1 Y 1 A GLU 241 ? OE1 ? A GLU 146 OE1 
27 1 Y 1 A GLU 241 ? OE2 ? A GLU 146 OE2 
28 1 Y 1 A LYS 244 ? CG  ? A LYS 149 CG  
29 1 Y 1 A LYS 244 ? CD  ? A LYS 149 CD  
30 1 Y 1 A LYS 244 ? CE  ? A LYS 149 CE  
31 1 Y 1 A LYS 244 ? NZ  ? A LYS 149 NZ  
32 1 Y 1 A LYS 246 ? CG  ? A LYS 151 CG  
33 1 Y 1 A LYS 246 ? CD  ? A LYS 151 CD  
34 1 Y 1 A LYS 246 ? CE  ? A LYS 151 CE  
35 1 Y 1 A LYS 246 ? NZ  ? A LYS 151 NZ  
36 1 Y 1 A LYS 297 ? CG  ? A LYS 203 CG  
37 1 Y 1 A LYS 297 ? CD  ? A LYS 203 CD  
38 1 Y 1 A LYS 297 ? CE  ? A LYS 203 CE  
39 1 Y 1 A LYS 297 ? NZ  ? A LYS 203 NZ  
40 1 Y 1 A ARG 300 ? CG  ? A ARG 206 CG  
41 1 Y 1 A ARG 300 ? CD  ? A ARG 206 CD  
42 1 Y 1 A ARG 300 ? NE  ? A ARG 206 NE  
43 1 Y 1 A ARG 300 ? CZ  ? A ARG 206 CZ  
44 1 Y 1 A ARG 300 ? NH1 ? A ARG 206 NH1 
45 1 Y 1 A ARG 300 ? NH2 ? A ARG 206 NH2 
46 1 Y 1 A LEU 301 ? CG  ? A LEU 207 CG  
47 1 Y 1 A LEU 301 ? CD1 ? A LEU 207 CD1 
48 1 Y 1 A LEU 301 ? CD2 ? A LEU 207 CD2 
49 1 Y 1 A GLN 319 ? CG  ? A GLN 209 CG  
50 1 Y 1 A GLN 319 ? CD  ? A GLN 209 CD  
51 1 Y 1 A GLN 319 ? OE1 ? A GLN 209 OE1 
52 1 Y 1 A GLN 319 ? NE2 ? A GLN 209 NE2 
53 1 Y 1 A HIS 333 ? CG  ? A HIS 223 CG  
54 1 Y 1 A HIS 333 ? ND1 ? A HIS 223 ND1 
55 1 Y 1 A HIS 333 ? CD2 ? A HIS 223 CD2 
56 1 Y 1 A HIS 333 ? CE1 ? A HIS 223 CE1 
57 1 Y 1 A HIS 333 ? NE2 ? A HIS 223 NE2 
58 1 Y 1 A THR 335 ? OG1 ? A THR 225 OG1 
59 1 Y 1 A THR 335 ? CG2 ? A THR 225 CG2 
60 1 Y 1 A MET 448 ? CG  ? A MET 263 CG  
61 1 Y 1 A MET 448 ? SD  ? A MET 263 SD  
62 1 Y 1 A MET 448 ? CE  ? A MET 263 CE  
63 1 Y 1 A HIS 449 ? CG  ? A HIS 264 CG  
64 1 Y 1 A HIS 449 ? ND1 ? A HIS 264 ND1 
65 1 Y 1 A HIS 449 ? CD2 ? A HIS 264 CD2 
66 1 Y 1 A HIS 449 ? CE1 ? A HIS 264 CE1 
67 1 Y 1 A HIS 449 ? NE2 ? A HIS 264 NE2 
68 1 Y 1 A ASN 465 ? CG  ? A ASN 280 CG  
69 1 Y 1 A ASN 465 ? OD1 ? A ASN 280 OD1 
70 1 Y 1 A ASN 465 ? ND2 ? A ASN 280 ND2 
71 1 Y 1 B LYS 48  ? CG  ? B LYS 48  CG  
72 1 Y 1 B LYS 48  ? CD  ? B LYS 48  CD  
73 1 Y 1 B LYS 48  ? CE  ? B LYS 48  CE  
74 1 Y 1 B LYS 48  ? NZ  ? B LYS 48  NZ  
75 1 Y 1 B ASN 60  ? CG  ? B ASN 60  CG  
76 1 Y 1 B ASN 60  ? OD1 ? B ASN 60  OD1 
77 1 Y 1 B ASN 60  ? ND2 ? B ASN 60  ND2 
78 1 Y 1 B LYS 63  ? CG  ? B LYS 63  CG  
79 1 Y 1 B LYS 63  ? CD  ? B LYS 63  CD  
80 1 Y 1 B LYS 63  ? CE  ? B LYS 63  CE  
81 1 Y 1 B LYS 63  ? NZ  ? B LYS 63  NZ  
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487               1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? 3.19.0-g3823b7bec-release 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? 3.18.0                    3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.15                    4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3                     5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? 0.9.8.93                  6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F6G 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.639 
_cell.length_a_esd                 ? 
_cell.length_b                     50.706 
_cell.length_b_esd                 ? 
_cell.length_c                     156.560 
_cell.length_c_esd                 ? 
_cell.volume                       370245.164 
_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                         9F6G 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F6G 
_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             2.07 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.67 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.56 M sodium citrate pH 7.0' 
_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 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-04-25 
_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   0.9677 
_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                        'ESRF BEAMLINE MASSIF-3' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9677 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-3 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          19.81 
_reflns.entry_id                                       9F6G 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.50 
_reflns.d_resolution_low                               46.64 
_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                                     58606 
_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                           97.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.7 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.073 
_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                                    1.50 
_reflns_shell.d_res_low                                     1.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2821 
_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                               6.4 
_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                                  0.426 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.240 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.02 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F6G 
_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                            1.50 
_refine.ls_d_res_low                             44.70 
_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                     58467 
_refine.ls_number_reflns_R_free                  2888 
_refine.ls_number_reflns_R_work                  55579 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.73 
_refine.ls_percent_reflns_R_free                 4.94 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1843 
_refine.ls_R_factor_R_free                       0.2107 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1830 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 19.7240 
_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                             ? 
_refine.overall_SU_ML                            0.1572 
_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                       1.50 
_refine_hist.d_res_low                        44.70 
_refine_hist.number_atoms_solvent             355 
_refine_hist.number_atoms_total               3126 
_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        2767 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_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' ? 0.0141  ? 2825 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3305  ? 3831 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0885  ? 445  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0126  ? 488  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.2624 ? 1017 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.50 1.52  . . 158 2548 96.54 . . . . 0.2584 . . . . . . . . . . . 0.2706 
'X-RAY DIFFRACTION' 1.52 1.55  . . 137 2600 96.07 . . . . 0.2508 . . . . . . . . . . . 0.2770 
'X-RAY DIFFRACTION' 1.55 1.58  . . 147 2572 96.45 . . . . 0.2405 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 1.58 1.61  . . 145 2618 96.78 . . . . 0.2330 . . . . . . . . . . . 0.2825 
'X-RAY DIFFRACTION' 1.61 1.64  . . 133 2623 96.74 . . . . 0.2264 . . . . . . . . . . . 0.2604 
'X-RAY DIFFRACTION' 1.64 1.68  . . 152 2586 96.75 . . . . 0.2199 . . . . . . . . . . . 0.2413 
'X-RAY DIFFRACTION' 1.68 1.72  . . 147 2629 97.34 . . . . 0.2235 . . . . . . . . . . . 0.2384 
'X-RAY DIFFRACTION' 1.72 1.76  . . 119 2617 97.06 . . . . 0.2097 . . . . . . . . . . . 0.2775 
'X-RAY DIFFRACTION' 1.76 1.81  . . 125 2662 96.87 . . . . 0.2138 . . . . . . . . . . . 0.2323 
'X-RAY DIFFRACTION' 1.81 1.86  . . 148 2677 98.40 . . . . 0.1908 . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 1.86 1.92  . . 126 2647 98.12 . . . . 0.1798 . . . . . . . . . . . 0.2620 
'X-RAY DIFFRACTION' 1.92 1.99  . . 129 2664 97.83 . . . . 0.1729 . . . . . . . . . . . 0.1930 
'X-RAY DIFFRACTION' 1.99 2.07  . . 129 2681 98.25 . . . . 0.1849 . . . . . . . . . . . 0.2501 
'X-RAY DIFFRACTION' 2.07 2.16  . . 142 2693 98.37 . . . . 0.1820 . . . . . . . . . . . 0.2018 
'X-RAY DIFFRACTION' 2.16 2.28  . . 151 2669 97.98 . . . . 0.1763 . . . . . . . . . . . 0.1897 
'X-RAY DIFFRACTION' 2.28 2.42  . . 131 2457 89.64 . . . . 0.1828 . . . . . . . . . . . 0.2276 
'X-RAY DIFFRACTION' 2.42 2.61  . . 130 2319 84.56 . . . . 0.1796 . . . . . . . . . . . 0.1941 
'X-RAY DIFFRACTION' 2.61 2.87  . . 128 2765 99.04 . . . . 0.1844 . . . . . . . . . . . 0.2054 
'X-RAY DIFFRACTION' 2.87 3.28  . . 146 2767 99.49 . . . . 0.1806 . . . . . . . . . . . 0.2191 
'X-RAY DIFFRACTION' 3.28 4.14  . . 132 2816 99.63 . . . . 0.1528 . . . . . . . . . . . 0.1652 
'X-RAY DIFFRACTION' 4.14 44.70 . . 133 2969 99.20 . . . . 0.1808 . . . . . . . . . . . 0.2023 
# 
_struct.entry_id                     9F6G 
_struct.title                        'Human USP30 chimera bound to Ubiquitin-PA' 
_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        9F6G 
_struct_keywords.text            
;USP30, Ubiquitin, DUB, deubiquitinating enzyme, USP14, USP35, mitophagy, USP, Ubiquitin-specific protease, Ubiquitin carboxyl-terminal hydrolase 30, Ubiquitin-PA, Ub-PA, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP UBP30_HUMAN Q70CQ3 ? 1 
;KGLVPGLVNLGNTCFMNSLLQGLSACPAFIRWLEEFTSQYSRDQKEPPSHQYLSLTLLHLLKALSCQEVTDDEVLDASCL
LDVLRMYRWQISSFEEQDAHELFHVITSSLEDERD
;
64  
2 UNP UBP30_HUMAN Q70CQ3 ? 1 HWKSQHPF 217 
3 UNP UBP14_HUMAN P54578 ? 1 GVEFETTMKCTESEEEEVTKGKENQ 248 
4 UNP UBP30_HUMAN Q70CQ3 ? 1 DSLSLSIPAATWGHPLTLDHCLHHFIS 249 
5 UNP UBP14_HUMAN P54578 ? 1 QEEITKQSPTLQRNALYIKSSKISRL 295 
6 UNP UBP30_HUMAN Q70CQ3 ? 1 PQCLCIHLQRLSWSSHGTPLKRHEHVQFNEF 318 
7 UNP UBP35_HUMAN Q9P2H5 ? 1 LRLPLAGGRGQAY 833 
8 UNP UBP30_HUMAN Q70CQ3 ? 1 RLMAVVVHHGDMHSGHFVTYRRSPPSARNPLSTSNQWLWVSDDTVRKASLQEVLSSSAYLLFYERV 437 
9 UNP UBB_HUMAN   P0CG47 ? 2 MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRG 1   
# 
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 9F6G A 3   ? 117 ? Q70CQ3 64  ? 178 ? 64  212 
2 2 9F6G A 122 ? 129 ? Q70CQ3 217 ? 224 ? 217 224 
3 3 9F6G A 130 ? 154 ? P54578 248 ? 272 ? 225 249 
4 4 9F6G A 155 ? 181 ? Q70CQ3 249 ? 275 ? 250 275 
5 5 9F6G A 182 ? 207 ? P54578 295 ? 320 ? 276 301 
6 6 9F6G A 208 ? 238 ? Q70CQ3 318 ? 348 ? 318 348 
7 7 9F6G A 239 ? 251 ? Q9P2H5 833 ? 845 ? 349 361 
8 8 9F6G A 252 ? 317 ? Q70CQ3 437 ? 502 ? 437 502 
9 9 9F6G B 1   ? 75  ? P0CG47 1   ? 75  ? 1   75  
# 
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 9F6G GLY A 1   ? UNP Q70CQ3 ?   ?   'expression tag'      62  1 
1 9F6G PRO A 2   ? UNP Q70CQ3 ?   ?   'expression tag'      63  2 
1 9F6G GLY A 118 ? UNP Q70CQ3 ?   ?   linker                213 3 
1 9F6G SER A 119 ? UNP Q70CQ3 ?   ?   linker                214 4 
1 9F6G GLY A 120 ? UNP Q70CQ3 ?   ?   linker                215 5 
1 9F6G SER A 121 ? UNP Q70CQ3 ?   ?   linker                216 6 
6 9F6G ASP A 238 ? UNP Q70CQ3 PHE 348 'engineered mutation' 348 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2740  ? 
1 MORE         -7    ? 
1 'SSA (A^2)'  15670 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   cross-linking 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 15  ? SER A 26  ? THR A 76  SER A 87  1 ? 12 
HELX_P HELX_P2  AA2 CYS A 28  ? THR A 39  ? CYS A 89  THR A 100 1 ? 12 
HELX_P HELX_P3  AA3 SER A 56  ? SER A 67  ? SER A 117 SER A 128 1 ? 12 
HELX_P HELX_P4  AA4 ALA A 79  ? ARG A 90  ? ALA A 140 ARG A 151 1 ? 12 
HELX_P HELX_P5  AA5 ASP A 100 ? ASP A 114 ? ASP A 161 ASP A 175 1 ? 15 
HELX_P HELX_P6  AA6 THR A 171 ? SER A 181 ? THR A 265 SER A 275 1 ? 11 
HELX_P HELX_P7  AA7 ALA A 244 ? GLY A 246 ? ALA A 354 GLY A 356 5 ? 3  
HELX_P HELX_P8  AA8 SER A 300 ? SER A 307 ? SER A 485 SER A 492 1 ? 8  
HELX_P HELX_P9  AA9 THR B 22  ? GLY B 35  ? THR B 22  GLY B 35  1 ? 14 
HELX_P HELX_P10 AB1 PRO B 37  ? GLN B 41  ? PRO B 37  GLN B 41  5 ? 5  
HELX_P HELX_P11 AB2 LEU B 56  ? ASN B 60  ? LEU B 56  ASN B 60  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 
covale1 covale none ? A CYS 16 SG ? ? ? 1_555 C AYE .  C2 ? ? A CYS 77  A AYE 601 1_555 ? ? ? ? ? ? ? 1.797 ? ? 
covale2 covale both ? C AYE .  N1 ? ? ? 1_555 B GLY 75 C  ? ? A AYE 601 B GLY 75  1_555 ? ? ? ? ? ? ? 1.405 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 AYE C . ? CYS A 16 ? AYE A 601 ? 1_555 CYS A 77 ? 1_555 C2 SG CYS 2 AYE None Crosslinker 
2 AYE C . ? GLY B 75 ? AYE A 601 ? 1_555 GLY B 75 ? 1_555 N1 C  GLY 3 AYE None Crosslinker 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 7 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 8   ? LEU A 9   ? GLY A 69  LEU A 70  
AA1 2 VAL A 76  ? LEU A 77  ? VAL A 137 LEU A 138 
AA2 1 THR A 148 ? GLN A 154 ? THR A 243 GLN A 249 
AA2 2 VAL A 131 ? CYS A 139 ? VAL A 226 CYS A 234 
AA2 3 ARG A 194 ? ARG A 206 ? ARG A 288 ARG A 300 
AA2 4 GLU A 183 ? SER A 189 ? GLU A 277 SER A 283 
AA3 1 LEU A 157 ? LEU A 159 ? LEU A 252 LEU A 254 
AA3 2 CYS A 210 ? LEU A 215 ? CYS A 320 LEU A 325 
AA3 3 ALA A 309 ? ARG A 316 ? ALA A 494 ARG A 501 
AA3 4 GLY A 248 ? GLY A 261 ? GLY A 358 GLY A 446 
AA3 5 ASP A 238 ? PRO A 242 ? ASP A 348 PRO A 352 
AA4 1 LEU A 157 ? LEU A 159 ? LEU A 252 LEU A 254 
AA4 2 CYS A 210 ? LEU A 215 ? CYS A 320 LEU A 325 
AA4 3 ALA A 309 ? ARG A 316 ? ALA A 494 ARG A 501 
AA4 4 GLY A 248 ? GLY A 261 ? GLY A 358 GLY A 446 
AA4 5 GLY A 266 ? ARG A 273 ? GLY A 451 ARG A 458 
AA4 6 TRP A 288 ? SER A 292 ? TRP A 473 SER A 477 
AA4 7 THR A 295 ? ALA A 299 ? THR A 480 ALA A 484 
AA5 1 LEU A 218 ? TRP A 220 ? LEU A 328 TRP A 330 
AA5 2 PRO A 226 ? LYS A 228 ? PRO A 336 LYS A 338 
AA6 1 THR B 12  ? GLU B 16  ? THR B 12  GLU B 16  
AA6 2 GLN B 2   ? LYS B 6   ? GLN B 2   LYS B 6   
AA6 3 THR B 66  ? VAL B 70  ? THR B 66  VAL B 70  
AA6 4 ARG B 42  ? PHE B 45  ? ARG B 42  PHE B 45  
AA6 5 LYS B 48  ? GLN B 49  ? LYS B 48  GLN B 49  
# 
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 GLY A 8   ? N GLY A 69  O LEU A 77  ? O LEU A 138 
AA2 1 2 O GLN A 154 ? O GLN A 249 N VAL A 131 ? N VAL A 226 
AA2 2 3 N GLU A 132 ? N GLU A 227 O SER A 205 ? O SER A 299 
AA2 3 4 O TYR A 198 ? O TYR A 292 N ILE A 185 ? N ILE A 279 
AA3 1 2 N LEU A 157 ? N LEU A 252 O HIS A 214 ? O HIS A 324 
AA3 2 3 N LEU A 215 ? N LEU A 325 O TYR A 310 ? O TYR A 495 
AA3 3 4 O PHE A 313 ? O PHE A 498 N MET A 254 ? N MET A 439 
AA3 4 5 O TYR A 251 ? O TYR A 361 N LEU A 239 ? N LEU A 349 
AA4 1 2 N LEU A 157 ? N LEU A 252 O HIS A 214 ? O HIS A 324 
AA4 2 3 N LEU A 215 ? N LEU A 325 O TYR A 310 ? O TYR A 495 
AA4 3 4 O PHE A 313 ? O PHE A 498 N MET A 254 ? N MET A 439 
AA4 4 5 N HIS A 260 ? N HIS A 445 O HIS A 267 ? O HIS A 452 
AA4 5 6 N THR A 270 ? N THR A 455 O VAL A 291 ? O VAL A 476 
AA4 6 7 N TRP A 290 ? N TRP A 475 O ARG A 297 ? O ARG A 482 
AA5 1 2 N SER A 219 ? N SER A 329 O LEU A 227 ? O LEU A 337 
AA6 1 2 O LEU B 15  ? O LEU B 15  N ILE B 3   ? N ILE B 3   
AA6 2 3 N LYS B 6   ? N LYS B 6   O LEU B 67  ? O LEU B 67  
AA6 3 4 O HIS B 68  ? O HIS B 68  N ILE B 44  ? N ILE B 44  
AA6 4 5 N PHE B 45  ? N PHE B 45  O LYS B 48  ? O LYS B 48  
# 
_pdbx_entry_details.entry_id                   9F6G 
_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     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 447 ? ? -125.84 -166.72 
2 1 ASP A 478 ? ? 43.53   -109.06 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 6.92353567602  -1.20025666253 22.6617131822 0.133126695797 ? -0.0395986711385 ? 0.0133326199125  ? 
0.118663947963 ? -0.0141789285182 ? 0.157136838378 ? 0.940114344885 ? 0.0250724589208 ? 0.38466997848  ? 1.00701563049 ? 
0.238225916495 ? 1.91731508282 ? -0.0384069420308 ? 0.138173849837 ? 0.0478958502092 ? -0.0575196165039 ? 0.134145301308  ? 
-0.0714139684184 ? -0.113971422076 ? 0.228145671977  ? -0.0834014547054 ? 
2 'X-RAY DIFFRACTION' ? refined -8.97613137738 2.57412112489  11.7835724051 0.206161255183 ? 0.00436946212396 ? -0.0255353316067 ? 
0.173961687907 ? 0.0173290967679  ? 0.189589722554 ? 2.04753929874  ? -0.502656209522 ? 0.879822627984 ? 2.55184166822 ? 
-1.2228179304  ? 5.09185090725 ? -0.0701418238101 ? 0.2413813981   ? 0.221572685064  ? -0.241812479723  ? 0.0139759003902 ? 
0.228576800349   ? -0.505530763557 ? -0.298831374649 ? 0.0342025752302  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 66 ? A 281 A 502 ? ? 
;(chain 'A' and resid 66 through 502)
;
2 'X-RAY DIFFRACTION' 2 B 1 B 1  ? C ?   B 76  ? ? 
;(chain 'B' and resid 1 through 76)
;
# 
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 989 ? 5.92 . 
2 1 O ? A HOH 990 ? 5.92 . 
3 1 O ? A HOH 991 ? 6.69 . 
4 1 O ? A HOH 992 ? 6.83 . 
5 1 O ? A HOH 993 ? 7.50 . 
6 1 O ? A HOH 994 ? 7.98 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 62  ? A GLY 1   
2  1 Y 1 A PRO 63  ? A PRO 2   
3  1 Y 1 A LYS 64  ? A LYS 3   
4  1 Y 1 A GLY 65  ? A GLY 4   
5  1 Y 1 A GLN 102 ? A GLN 41  
6  1 Y 1 A TYR 103 ? A TYR 42  
7  1 Y 1 A SER 104 ? A SER 43  
8  1 Y 1 A ARG 105 ? A ARG 44  
9  1 Y 1 A ASP 106 ? A ASP 45  
10 1 Y 1 A GLN 107 ? A GLN 46  
11 1 Y 1 A LYS 108 ? A LYS 47  
12 1 Y 1 A GLU 109 ? A GLU 48  
13 1 Y 1 A PRO 110 ? A PRO 49  
14 1 Y 1 A PRO 111 ? A PRO 50  
15 1 Y 1 A SER 112 ? A SER 51  
16 1 Y 1 A HIS 113 ? A HIS 52  
17 1 Y 1 A GLN 114 ? A GLN 53  
18 1 Y 1 A TYR 115 ? A TYR 54  
19 1 Y 1 A GLN 130 ? A GLN 69  
20 1 Y 1 A GLU 131 ? A GLU 70  
21 1 Y 1 A VAL 132 ? A VAL 71  
22 1 Y 1 A THR 133 ? A THR 72  
23 1 Y 1 A ASP 134 ? A ASP 73  
24 1 Y 1 A ASP 135 ? A ASP 74  
25 1 Y 1 A GLU 210 ? A GLU 115 
26 1 Y 1 A ARG 211 ? A ARG 116 
27 1 Y 1 A ASP 212 ? A ASP 117 
28 1 Y 1 A GLY 213 ? A GLY 118 
29 1 Y 1 A SER 214 ? A SER 119 
30 1 Y 1 A GLY 215 ? A GLY 120 
31 1 Y 1 A SER 216 ? A SER 121 
32 1 Y 1 A HIS 217 ? A HIS 122 
33 1 Y 1 A THR 259 A A THR 165 
34 1 Y 1 A TRP 259 B A TRP 166 
35 1 Y 1 A GLY 259 C A GLY 167 
36 1 Y 1 A HIS 259 D A HIS 168 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
AYE C2   C N N 74  
AYE C3   C N N 75  
AYE C1   C N N 76  
AYE N1   N N N 77  
AYE H2   H N N 78  
AYE H3   H N N 79  
AYE H3A  H N N 80  
AYE H1   H N N 81  
AYE H1A  H N N 82  
AYE HN1  H N N 83  
AYE HN1A H N N 84  
CYS N    N N N 85  
CYS CA   C N R 86  
CYS C    C N N 87  
CYS O    O N N 88  
CYS CB   C N N 89  
CYS SG   S N N 90  
CYS OXT  O N N 91  
CYS H    H N N 92  
CYS H2   H N N 93  
CYS HA   H N N 94  
CYS HB2  H N N 95  
CYS HB3  H N N 96  
CYS HG   H N N 97  
CYS HXT  H N N 98  
GLN N    N N N 99  
GLN CA   C N S 100 
GLN C    C N N 101 
GLN O    O N N 102 
GLN CB   C N N 103 
GLN CG   C N N 104 
GLN CD   C N N 105 
GLN OE1  O N N 106 
GLN NE2  N N N 107 
GLN OXT  O N N 108 
GLN H    H N N 109 
GLN H2   H N N 110 
GLN HA   H N N 111 
GLN HB2  H N N 112 
GLN HB3  H N N 113 
GLN HG2  H N N 114 
GLN HG3  H N N 115 
GLN HE21 H N N 116 
GLN HE22 H N N 117 
GLN HXT  H N N 118 
GLU N    N N N 119 
GLU CA   C N S 120 
GLU C    C N N 121 
GLU O    O N N 122 
GLU CB   C N N 123 
GLU CG   C N N 124 
GLU CD   C N N 125 
GLU OE1  O N N 126 
GLU OE2  O N N 127 
GLU OXT  O N N 128 
GLU H    H N N 129 
GLU H2   H N N 130 
GLU HA   H N N 131 
GLU HB2  H N N 132 
GLU HB3  H N N 133 
GLU HG2  H N N 134 
GLU HG3  H N N 135 
GLU HE2  H N N 136 
GLU HXT  H N N 137 
GLY N    N N N 138 
GLY CA   C N N 139 
GLY C    C N N 140 
GLY O    O N N 141 
GLY OXT  O N N 142 
GLY H    H N N 143 
GLY H2   H N N 144 
GLY HA2  H N N 145 
GLY HA3  H N N 146 
GLY HXT  H N N 147 
HIS N    N N N 148 
HIS CA   C N S 149 
HIS C    C N N 150 
HIS O    O N N 151 
HIS CB   C N N 152 
HIS CG   C Y N 153 
HIS ND1  N Y N 154 
HIS CD2  C Y N 155 
HIS CE1  C Y N 156 
HIS NE2  N Y N 157 
HIS OXT  O N N 158 
HIS H    H N N 159 
HIS H2   H N N 160 
HIS HA   H N N 161 
HIS HB2  H N N 162 
HIS HB3  H N N 163 
HIS HD1  H N N 164 
HIS HD2  H N N 165 
HIS HE1  H N N 166 
HIS HE2  H N N 167 
HIS HXT  H N N 168 
HOH O    O N N 169 
HOH H1   H N N 170 
HOH H2   H N N 171 
ILE N    N N N 172 
ILE CA   C N S 173 
ILE C    C N N 174 
ILE O    O N N 175 
ILE CB   C N S 176 
ILE CG1  C N N 177 
ILE CG2  C N N 178 
ILE CD1  C N N 179 
ILE OXT  O N N 180 
ILE H    H N N 181 
ILE H2   H N N 182 
ILE HA   H N N 183 
ILE HB   H N N 184 
ILE HG12 H N N 185 
ILE HG13 H N N 186 
ILE HG21 H N N 187 
ILE HG22 H N N 188 
ILE HG23 H N N 189 
ILE HD11 H N N 190 
ILE HD12 H N N 191 
ILE HD13 H N N 192 
ILE HXT  H N N 193 
LEU N    N N N 194 
LEU CA   C N S 195 
LEU C    C N N 196 
LEU O    O N N 197 
LEU CB   C N N 198 
LEU CG   C N N 199 
LEU CD1  C N N 200 
LEU CD2  C N N 201 
LEU OXT  O N N 202 
LEU H    H N N 203 
LEU H2   H N N 204 
LEU HA   H N N 205 
LEU HB2  H N N 206 
LEU HB3  H N N 207 
LEU HG   H N N 208 
LEU HD11 H N N 209 
LEU HD12 H N N 210 
LEU HD13 H N N 211 
LEU HD21 H N N 212 
LEU HD22 H N N 213 
LEU HD23 H N N 214 
LEU HXT  H N N 215 
LYS N    N N N 216 
LYS CA   C N S 217 
LYS C    C N N 218 
LYS O    O N N 219 
LYS CB   C N N 220 
LYS CG   C N N 221 
LYS CD   C N N 222 
LYS CE   C N N 223 
LYS NZ   N N N 224 
LYS OXT  O N N 225 
LYS H    H N N 226 
LYS H2   H N N 227 
LYS HA   H N N 228 
LYS HB2  H N N 229 
LYS HB3  H N N 230 
LYS HG2  H N N 231 
LYS HG3  H N N 232 
LYS HD2  H N N 233 
LYS HD3  H N N 234 
LYS HE2  H N N 235 
LYS HE3  H N N 236 
LYS HZ1  H N N 237 
LYS HZ2  H N N 238 
LYS HZ3  H N N 239 
LYS HXT  H N N 240 
MET N    N N N 241 
MET CA   C N S 242 
MET C    C N N 243 
MET O    O N N 244 
MET CB   C N N 245 
MET CG   C N N 246 
MET SD   S N N 247 
MET CE   C N N 248 
MET OXT  O N N 249 
MET H    H N N 250 
MET H2   H N N 251 
MET HA   H N N 252 
MET HB2  H N N 253 
MET HB3  H N N 254 
MET HG2  H N N 255 
MET HG3  H N N 256 
MET HE1  H N N 257 
MET HE2  H N N 258 
MET HE3  H N N 259 
MET HXT  H N N 260 
PHE N    N N N 261 
PHE CA   C N S 262 
PHE C    C N N 263 
PHE O    O N N 264 
PHE CB   C N N 265 
PHE CG   C Y N 266 
PHE CD1  C Y N 267 
PHE CD2  C Y N 268 
PHE CE1  C Y N 269 
PHE CE2  C Y N 270 
PHE CZ   C Y N 271 
PHE OXT  O N N 272 
PHE H    H N N 273 
PHE H2   H N N 274 
PHE HA   H N N 275 
PHE HB2  H N N 276 
PHE HB3  H N N 277 
PHE HD1  H N N 278 
PHE HD2  H N N 279 
PHE HE1  H N N 280 
PHE HE2  H N N 281 
PHE HZ   H N N 282 
PHE HXT  H N N 283 
PRO N    N N N 284 
PRO CA   C N S 285 
PRO C    C N N 286 
PRO O    O N N 287 
PRO CB   C N N 288 
PRO CG   C N N 289 
PRO CD   C N N 290 
PRO OXT  O N N 291 
PRO H    H N N 292 
PRO HA   H N N 293 
PRO HB2  H N N 294 
PRO HB3  H N N 295 
PRO HG2  H N N 296 
PRO HG3  H N N 297 
PRO HD2  H N N 298 
PRO HD3  H N N 299 
PRO HXT  H N N 300 
SER N    N N N 301 
SER CA   C N S 302 
SER C    C N N 303 
SER O    O N N 304 
SER CB   C N N 305 
SER OG   O N N 306 
SER OXT  O N N 307 
SER H    H N N 308 
SER H2   H N N 309 
SER HA   H N N 310 
SER HB2  H N N 311 
SER HB3  H N N 312 
SER HG   H N N 313 
SER HXT  H N N 314 
THR N    N N N 315 
THR CA   C N S 316 
THR C    C N N 317 
THR O    O N N 318 
THR CB   C N R 319 
THR OG1  O N N 320 
THR CG2  C N N 321 
THR OXT  O N N 322 
THR H    H N N 323 
THR H2   H N N 324 
THR HA   H N N 325 
THR HB   H N N 326 
THR HG1  H N N 327 
THR HG21 H N N 328 
THR HG22 H N N 329 
THR HG23 H N N 330 
THR HXT  H N N 331 
TRP N    N N N 332 
TRP CA   C N S 333 
TRP C    C N N 334 
TRP O    O N N 335 
TRP CB   C N N 336 
TRP CG   C Y N 337 
TRP CD1  C Y N 338 
TRP CD2  C Y N 339 
TRP NE1  N Y N 340 
TRP CE2  C Y N 341 
TRP CE3  C Y N 342 
TRP CZ2  C Y N 343 
TRP CZ3  C Y N 344 
TRP CH2  C Y N 345 
TRP OXT  O N N 346 
TRP H    H N N 347 
TRP H2   H N N 348 
TRP HA   H N N 349 
TRP HB2  H N N 350 
TRP HB3  H N N 351 
TRP HD1  H N N 352 
TRP HE1  H N N 353 
TRP HE3  H N N 354 
TRP HZ2  H N N 355 
TRP HZ3  H N N 356 
TRP HH2  H N N 357 
TRP HXT  H N N 358 
TYR N    N N N 359 
TYR CA   C N S 360 
TYR C    C N N 361 
TYR O    O N N 362 
TYR CB   C N N 363 
TYR CG   C Y N 364 
TYR CD1  C Y N 365 
TYR CD2  C Y N 366 
TYR CE1  C Y N 367 
TYR CE2  C Y N 368 
TYR CZ   C Y N 369 
TYR OH   O N N 370 
TYR OXT  O N N 371 
TYR H    H N N 372 
TYR H2   H N N 373 
TYR HA   H N N 374 
TYR HB2  H N N 375 
TYR HB3  H N N 376 
TYR HD1  H N N 377 
TYR HD2  H N N 378 
TYR HE1  H N N 379 
TYR HE2  H N N 380 
TYR HH   H N N 381 
TYR HXT  H N N 382 
VAL N    N N N 383 
VAL CA   C N S 384 
VAL C    C N N 385 
VAL O    O N N 386 
VAL CB   C N N 387 
VAL CG1  C N N 388 
VAL CG2  C N N 389 
VAL OXT  O N N 390 
VAL H    H N N 391 
VAL H2   H N N 392 
VAL HA   H N N 393 
VAL HB   H N N 394 
VAL HG11 H N N 395 
VAL HG12 H N N 396 
VAL HG13 H N N 397 
VAL HG21 H N N 398 
VAL HG22 H N N 399 
VAL HG23 H N N 400 
VAL HXT  H N N 401 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
AYE C2  C3   doub N N 70  
AYE C2  C1   sing N N 71  
AYE C1  N1   sing N N 72  
AYE C2  H2   sing N N 73  
AYE C3  H3   sing N N 74  
AYE C3  H3A  sing N N 75  
AYE C1  H1   sing N N 76  
AYE C1  H1A  sing N N 77  
AYE N1  HN1  sing N N 78  
AYE N1  HN1A sing N N 79  
CYS N   CA   sing N N 80  
CYS N   H    sing N N 81  
CYS N   H2   sing N N 82  
CYS CA  C    sing N N 83  
CYS CA  CB   sing N N 84  
CYS CA  HA   sing N N 85  
CYS C   O    doub N N 86  
CYS C   OXT  sing N N 87  
CYS CB  SG   sing N N 88  
CYS CB  HB2  sing N N 89  
CYS CB  HB3  sing N N 90  
CYS SG  HG   sing N N 91  
CYS OXT HXT  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
HIS N   CA   sing N N 139 
HIS N   H    sing N N 140 
HIS N   H2   sing N N 141 
HIS CA  C    sing N N 142 
HIS CA  CB   sing N N 143 
HIS CA  HA   sing N N 144 
HIS C   O    doub N N 145 
HIS C   OXT  sing N N 146 
HIS CB  CG   sing N N 147 
HIS CB  HB2  sing N N 148 
HIS CB  HB3  sing N N 149 
HIS CG  ND1  sing Y N 150 
HIS CG  CD2  doub Y N 151 
HIS ND1 CE1  doub Y N 152 
HIS ND1 HD1  sing N N 153 
HIS CD2 NE2  sing Y N 154 
HIS CD2 HD2  sing N N 155 
HIS CE1 NE2  sing Y N 156 
HIS CE1 HE1  sing N N 157 
HIS NE2 HE2  sing N N 158 
HIS OXT HXT  sing N N 159 
HOH O   H1   sing N N 160 
HOH O   H2   sing N N 161 
ILE N   CA   sing N N 162 
ILE N   H    sing N N 163 
ILE N   H2   sing N N 164 
ILE CA  C    sing N N 165 
ILE CA  CB   sing N N 166 
ILE CA  HA   sing N N 167 
ILE C   O    doub N N 168 
ILE C   OXT  sing N N 169 
ILE CB  CG1  sing N N 170 
ILE CB  CG2  sing N N 171 
ILE CB  HB   sing N N 172 
ILE CG1 CD1  sing N N 173 
ILE CG1 HG12 sing N N 174 
ILE CG1 HG13 sing N N 175 
ILE CG2 HG21 sing N N 176 
ILE CG2 HG22 sing N N 177 
ILE CG2 HG23 sing N N 178 
ILE CD1 HD11 sing N N 179 
ILE CD1 HD12 sing N N 180 
ILE CD1 HD13 sing N N 181 
ILE OXT HXT  sing N N 182 
LEU N   CA   sing N N 183 
LEU N   H    sing N N 184 
LEU N   H2   sing N N 185 
LEU CA  C    sing N N 186 
LEU CA  CB   sing N N 187 
LEU CA  HA   sing N N 188 
LEU C   O    doub N N 189 
LEU C   OXT  sing N N 190 
LEU CB  CG   sing N N 191 
LEU CB  HB2  sing N N 192 
LEU CB  HB3  sing N N 193 
LEU CG  CD1  sing N N 194 
LEU CG  CD2  sing N N 195 
LEU CG  HG   sing N N 196 
LEU CD1 HD11 sing N N 197 
LEU CD1 HD12 sing N N 198 
LEU CD1 HD13 sing N N 199 
LEU CD2 HD21 sing N N 200 
LEU CD2 HD22 sing N N 201 
LEU CD2 HD23 sing N N 202 
LEU OXT HXT  sing N N 203 
LYS N   CA   sing N N 204 
LYS N   H    sing N N 205 
LYS N   H2   sing N N 206 
LYS CA  C    sing N N 207 
LYS CA  CB   sing N N 208 
LYS CA  HA   sing N N 209 
LYS C   O    doub N N 210 
LYS C   OXT  sing N N 211 
LYS CB  CG   sing N N 212 
LYS CB  HB2  sing N N 213 
LYS CB  HB3  sing N N 214 
LYS CG  CD   sing N N 215 
LYS CG  HG2  sing N N 216 
LYS CG  HG3  sing N N 217 
LYS CD  CE   sing N N 218 
LYS CD  HD2  sing N N 219 
LYS CD  HD3  sing N N 220 
LYS CE  NZ   sing N N 221 
LYS CE  HE2  sing N N 222 
LYS CE  HE3  sing N N 223 
LYS NZ  HZ1  sing N N 224 
LYS NZ  HZ2  sing N N 225 
LYS NZ  HZ3  sing N N 226 
LYS OXT HXT  sing N N 227 
MET N   CA   sing N N 228 
MET N   H    sing N N 229 
MET N   H2   sing N N 230 
MET CA  C    sing N N 231 
MET CA  CB   sing N N 232 
MET CA  HA   sing N N 233 
MET C   O    doub N N 234 
MET C   OXT  sing N N 235 
MET CB  CG   sing N N 236 
MET CB  HB2  sing N N 237 
MET CB  HB3  sing N N 238 
MET CG  SD   sing N N 239 
MET CG  HG2  sing N N 240 
MET CG  HG3  sing N N 241 
MET SD  CE   sing N N 242 
MET CE  HE1  sing N N 243 
MET CE  HE2  sing N N 244 
MET CE  HE3  sing N N 245 
MET OXT HXT  sing N N 246 
PHE N   CA   sing N N 247 
PHE N   H    sing N N 248 
PHE N   H2   sing N N 249 
PHE CA  C    sing N N 250 
PHE CA  CB   sing N N 251 
PHE CA  HA   sing N N 252 
PHE C   O    doub N N 253 
PHE C   OXT  sing N N 254 
PHE CB  CG   sing N N 255 
PHE CB  HB2  sing N N 256 
PHE CB  HB3  sing N N 257 
PHE CG  CD1  doub Y N 258 
PHE CG  CD2  sing Y N 259 
PHE CD1 CE1  sing Y N 260 
PHE CD1 HD1  sing N N 261 
PHE CD2 CE2  doub Y N 262 
PHE CD2 HD2  sing N N 263 
PHE CE1 CZ   doub Y N 264 
PHE CE1 HE1  sing N N 265 
PHE CE2 CZ   sing Y N 266 
PHE CE2 HE2  sing N N 267 
PHE CZ  HZ   sing N N 268 
PHE OXT HXT  sing N N 269 
PRO N   CA   sing N N 270 
PRO N   CD   sing N N 271 
PRO N   H    sing N N 272 
PRO CA  C    sing N N 273 
PRO CA  CB   sing N N 274 
PRO CA  HA   sing N N 275 
PRO C   O    doub N N 276 
PRO C   OXT  sing N N 277 
PRO CB  CG   sing N N 278 
PRO CB  HB2  sing N N 279 
PRO CB  HB3  sing N N 280 
PRO CG  CD   sing N N 281 
PRO CG  HG2  sing N N 282 
PRO CG  HG3  sing N N 283 
PRO CD  HD2  sing N N 284 
PRO CD  HD3  sing N N 285 
PRO OXT HXT  sing N N 286 
SER N   CA   sing N N 287 
SER N   H    sing N N 288 
SER N   H2   sing N N 289 
SER CA  C    sing N N 290 
SER CA  CB   sing N N 291 
SER CA  HA   sing N N 292 
SER C   O    doub N N 293 
SER C   OXT  sing N N 294 
SER CB  OG   sing N N 295 
SER CB  HB2  sing N N 296 
SER CB  HB3  sing N N 297 
SER OG  HG   sing N N 298 
SER OXT HXT  sing N N 299 
THR N   CA   sing N N 300 
THR N   H    sing N N 301 
THR N   H2   sing N N 302 
THR CA  C    sing N N 303 
THR CA  CB   sing N N 304 
THR CA  HA   sing N N 305 
THR C   O    doub N N 306 
THR C   OXT  sing N N 307 
THR CB  OG1  sing N N 308 
THR CB  CG2  sing N N 309 
THR CB  HB   sing N N 310 
THR OG1 HG1  sing N N 311 
THR CG2 HG21 sing N N 312 
THR CG2 HG22 sing N N 313 
THR CG2 HG23 sing N N 314 
THR OXT HXT  sing N N 315 
TRP N   CA   sing N N 316 
TRP N   H    sing N N 317 
TRP N   H2   sing N N 318 
TRP CA  C    sing N N 319 
TRP CA  CB   sing N N 320 
TRP CA  HA   sing N N 321 
TRP C   O    doub N N 322 
TRP C   OXT  sing N N 323 
TRP CB  CG   sing N N 324 
TRP CB  HB2  sing N N 325 
TRP CB  HB3  sing N N 326 
TRP CG  CD1  doub Y N 327 
TRP CG  CD2  sing Y N 328 
TRP CD1 NE1  sing Y N 329 
TRP CD1 HD1  sing N N 330 
TRP CD2 CE2  doub Y N 331 
TRP CD2 CE3  sing Y N 332 
TRP NE1 CE2  sing Y N 333 
TRP NE1 HE1  sing N N 334 
TRP CE2 CZ2  sing Y N 335 
TRP CE3 CZ3  doub Y N 336 
TRP CE3 HE3  sing N N 337 
TRP CZ2 CH2  doub Y N 338 
TRP CZ2 HZ2  sing N N 339 
TRP CZ3 CH2  sing Y N 340 
TRP CZ3 HZ3  sing N N 341 
TRP CH2 HH2  sing N N 342 
TRP OXT HXT  sing N N 343 
TYR N   CA   sing N N 344 
TYR N   H    sing N N 345 
TYR N   H2   sing N N 346 
TYR CA  C    sing N N 347 
TYR CA  CB   sing N N 348 
TYR CA  HA   sing N N 349 
TYR C   O    doub N N 350 
TYR C   OXT  sing N N 351 
TYR CB  CG   sing N N 352 
TYR CB  HB2  sing N N 353 
TYR CB  HB3  sing N N 354 
TYR CG  CD1  doub Y N 355 
TYR CG  CD2  sing Y N 356 
TYR CD1 CE1  sing Y N 357 
TYR CD1 HD1  sing N N 358 
TYR CD2 CE2  doub Y N 359 
TYR CD2 HD2  sing N N 360 
TYR CE1 CZ   doub Y N 361 
TYR CE1 HE1  sing N N 362 
TYR CE2 CZ   sing Y N 363 
TYR CE2 HE2  sing N N 364 
TYR CZ  OH   sing N N 365 
TYR OH  HH   sing N N 366 
TYR OXT HXT  sing N N 367 
VAL N   CA   sing N N 368 
VAL N   H    sing N N 369 
VAL N   H2   sing N N 370 
VAL CA  C    sing N N 371 
VAL CA  CB   sing N N 372 
VAL CA  HA   sing N N 373 
VAL C   O    doub N N 374 
VAL C   OXT  sing N N 375 
VAL CB  CG1  sing N N 376 
VAL CB  CG2  sing N N 377 
VAL CB  HB   sing N N 378 
VAL CG1 HG11 sing N N 379 
VAL CG1 HG12 sing N N 380 
VAL CG1 HG13 sing N N 381 
VAL CG2 HG21 sing N N 382 
VAL CG2 HG22 sing N N 383 
VAL CG2 HG23 sing N N 384 
VAL OXT HXT  sing N N 385 
# 
_pdbx_audit_support.funding_organization   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           CGCIII-352S 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'in silico model'    AlphaFold ?    'custom sequence' 
2 ? 'experimental model' PDB       1UBQ ?                 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F6G 
_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]   0.021441 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.019722 
_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]   0.006387 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LEU A 1 5   ? 17.28772  -0.88879  44.65176  1.000 52.19605 ? 66  LEU A N   1 
ATOM   2    C CA  . LEU A 1 5   ? 18.32769  -0.23272  43.86676  1.000 43.40694 ? 66  LEU A CA  1 
ATOM   3    C C   . LEU A 1 5   ? 17.77862  0.91425   43.00077  1.000 48.36827 ? 66  LEU A C   1 
ATOM   4    O O   . LEU A 1 5   ? 18.54858  1.69530   42.45478  1.000 54.25273 ? 66  LEU A O   1 
ATOM   5    C CB  . LEU A 1 5   ? 19.06175  -1.25667  42.99176  1.000 46.48442 ? 66  LEU A CB  1 
ATOM   6    N N   . VAL A 1 6   ? 16.46262  0.99318   42.82077  1.000 28.89876 ? 67  VAL A N   1 
ATOM   7    C CA  . VAL A 1 6   ? 15.84555  2.15715   42.17977  1.000 23.73014 ? 67  VAL A CA  1 
ATOM   8    C C   . VAL A 1 6   ? 14.63553  2.53207   43.01077  1.000 20.94045 ? 67  VAL A C   1 
ATOM   9    O O   . VAL A 1 6   ? 14.16058  1.70704   43.79977  1.000 22.98257 ? 67  VAL A O   1 
ATOM   10   C CB  . VAL A 1 6   ? 15.42557  1.88213   40.72577  1.000 24.79403 ? 67  VAL A CB  1 
ATOM   11   C CG1 . VAL A 1 6   ? 16.65960  1.44121   39.91477  1.000 27.16560 ? 67  VAL A CG1 1 
ATOM   12   C CG2 . VAL A 1 6   ? 14.17263  0.95806   40.60976  1.000 23.83838 ? 67  VAL A CG2 1 
ATOM   13   N N   . PRO A 1 7   ? 14.16146  3.78205   42.91378  1.000 19.75579 ? 68  PRO A N   1 
ATOM   14   C CA  . PRO A 1 7   ? 12.91843  4.14997   43.63278  1.000 19.30231 ? 68  PRO A CA  1 
ATOM   15   C C   . PRO A 1 7   ? 11.72248  3.40290   43.08477  1.000 17.74356 ? 68  PRO A C   1 
ATOM   16   O O   . PRO A 1 7   ? 11.62450  3.15491   41.90277  1.000 18.71245 ? 68  PRO A O   1 
ATOM   17   C CB  . PRO A 1 7   ? 12.78035  5.66396   43.39079  1.000 24.77821 ? 68  PRO A CB  1 
ATOM   18   C CG  . PRO A 1 7   ? 14.13932  6.10905   42.75080  1.000 28.24754 ? 68  PRO A CG  1 
ATOM   19   C CD  . PRO A 1 7   ? 14.69540  4.89008   42.10079  1.000 25.13606 ? 68  PRO A CD  1 
ATOM   20   N N   . GLY A 1 8   ? 10.78450  3.09384   43.99077  1.000 20.44586 ? 69  GLY A N   1 
ATOM   21   C CA  . GLY A 1 8   ? 9.47652   2.67177   43.53876  1.000 16.84877 ? 69  GLY A CA  1 
ATOM   22   C C   . GLY A 1 8   ? 8.60745   3.88172   43.17177  1.000 16.92986 ? 69  GLY A C   1 
ATOM   23   O O   . GLY A 1 8   ? 9.01339   5.01774   43.36278  1.000 17.85846 ? 69  GLY A O   1 
ATOM   24   N N   . LEU A 1 9   ? 7.42447   3.57366   42.62776  1.000 15.50042 ? 70  LEU A N   1 
ATOM   25   C CA  . LEU A 1 9   ? 6.44941   4.60860   42.26177  1.000 14.37095 ? 70  LEU A CA  1 
ATOM   26   C C   . LEU A 1 9   ? 5.14143   4.27952   42.95976  1.000 16.38751 ? 70  LEU A C   1 
ATOM   27   O O   . LEU A 1 9   ? 4.66249   3.14950   42.83975  1.000 16.83358 ? 70  LEU A O   1 
ATOM   28   C CB  . LEU A 1 9   ? 6.23641   4.66660   40.73077  1.000 15.00360 ? 70  LEU A CB  1 
ATOM   29   C CG  . LEU A 1 9   ? 7.44838   5.22668   39.97978  1.000 15.52807 ? 70  LEU A CG  1 
ATOM   30   C CD1 . LEU A 1 9   ? 7.31540   4.91368   38.48677  1.000 17.16569 ? 70  LEU A CD1 1 
ATOM   31   C CD2 . LEU A 1 9   ? 7.57529   6.72968   40.25079  1.000 20.11693 ? 70  LEU A CD2 1 
ATOM   32   N N   . VAL A 1 10  ? 4.53637   5.25548   43.63177  1.000 16.24579 ? 71  VAL A N   1 
ATOM   33   C CA  . VAL A 1 10  ? 3.27439   4.96640   44.33976  1.000 19.82520 ? 71  VAL A CA  1 
ATOM   34   C C   . VAL A 1 10  ? 2.15940   4.77235   43.32776  1.000 18.05575 ? 71  VAL A C   1 
ATOM   35   O O   . VAL A 1 10  ? 2.12137   5.40335   42.26676  1.000 16.24896 ? 71  VAL A O   1 
ATOM   36   C CB  . VAL A 1 10  ? 2.90732   6.05738   45.35577  1.000 19.06706 ? 71  VAL A CB  1 
ATOM   37   C CG1 . VAL A 1 10  ? 3.97131   6.17843   46.36977  1.000 32.73047 ? 71  VAL A CG1 1 
ATOM   38   C CG2 . VAL A 1 10  ? 2.87925   7.35738   44.65378  1.000 17.66840 ? 71  VAL A CG2 1 
ATOM   39   N N   . ASN A 1 11  ? 1.23845   3.89629   43.70575  1.000 20.29778 ? 72  ASN A N   1 
ATOM   40   C CA  . ASN A 1 11  ? 0.02646   3.66823   42.89375  1.000 19.41423 ? 72  ASN A CA  1 
ATOM   41   C C   . ASN A 1 11  ? -1.08759  4.50716   43.50975  1.000 19.67955 ? 72  ASN A C   1 
ATOM   42   O O   . ASN A 1 11  ? -1.67656  4.08112   44.50475  1.000 23.53492 ? 72  ASN A O   1 
ATOM   43   C CB  . ASN A 1 11  ? -0.34345  2.19021   42.84374  1.000 20.33361 ? 72  ASN A CB  1 
ATOM   44   C CG  . ASN A 1 11  ? -1.73543  1.94513   42.31273  1.000 22.44595 ? 72  ASN A CG  1 
ATOM   45   O OD1 . ASN A 1 11  ? -2.27048  2.76010   41.55673  1.000 21.79178 ? 72  ASN A OD1 1 
ATOM   46   N ND2 . ASN A 1 11  ? -2.33537  0.83109   42.70372  1.000 21.11016 ? 72  ASN A ND2 1 
ATOM   47   N N   . LEU A 1 12  ? -1.26765  5.70215   42.97976  1.000 21.12332 ? 73  LEU A N   1 
ATOM   48   C CA  . LEU A 1 12  ? -2.41070  6.52708   43.40876  1.000 24.91947 ? 73  LEU A CA  1 
ATOM   49   C C   . LEU A 1 12  ? -3.43169  6.33103   42.28976  1.000 38.23307 ? 73  LEU A C   1 
ATOM   50   O O   . LEU A 1 12  ? -3.21572  6.88705   41.21076  1.000 48.22303 ? 73  LEU A O   1 
ATOM   51   C CB  . LEU A 1 12  ? -1.98979  7.99211   43.49977  1.000 29.54794 ? 73  LEU A CB  1 
ATOM   52   C CG  . LEU A 1 12  ? -0.82081  8.34917   44.42078  1.000 30.62734 ? 73  LEU A CG  1 
ATOM   53   C CD1 . LEU A 1 12  ? -0.56190  9.84018   44.30579  1.000 33.58565 ? 73  LEU A CD1 1 
ATOM   54   C CD2 . LEU A 1 12  ? -1.15479  7.99114   45.85078  1.000 31.43025 ? 73  LEU A CD2 1 
ATOM   55   N N   . GLY A 1 13  ? -4.48264  5.56697   42.52075  1.000 40.12511 ? 74  GLY A N   1 
ATOM   56   C CA  . GLY A 1 13  ? -5.54464  5.46991   41.50475  1.000 36.03584 ? 74  GLY A CA  1 
ATOM   57   C C   . GLY A 1 13  ? -5.23659  4.67794   40.24674  1.000 22.36767 ? 74  GLY A C   1 
ATOM   58   O O   . GLY A 1 13  ? -5.32562  5.26694   39.15975  1.000 27.14726 ? 74  GLY A O   1 
ATOM   59   N N   . ASN A 1 14  ? -4.92951  3.39096   40.38273  1.000 21.98370 ? 75  ASN A N   1 
ATOM   60   C CA  . ASN A 1 14  ? -4.78646  2.50597   39.19573  1.000 18.57571 ? 75  ASN A CA  1 
ATOM   61   C C   . ASN A 1 14  ? -3.69749  2.99504   38.23973  1.000 17.83950 ? 75  ASN A C   1 
ATOM   62   O O   . ASN A 1 14  ? -3.87347  2.81904   37.04273  1.000 18.70797 ? 75  ASN A O   1 
ATOM   63   C CB  . ASN A 1 14  ? -6.11745  2.38390   38.47372  1.000 19.79817 ? 75  ASN A CB  1 
ATOM   64   C CG  . ASN A 1 14  ? -7.05840  1.41884   39.15471  1.000 20.54774 ? 75  ASN A CG  1 
ATOM   65   O OD1 . ASN A 1 14  ? -6.62734  0.36986   39.63971  1.000 24.38343 ? 75  ASN A OD1 1 
ATOM   66   N ND2 . ASN A 1 14  ? -8.34042  1.74477   39.19271  1.000 23.54231 ? 75  ASN A ND2 1 
ATOM   67   N N   . THR A 1 15  ? -2.57951  3.48611   38.76474  1.000 19.60352 ? 76  THR A N   1 
ATOM   68   C CA  . THR A 1 15  ? -1.55855  4.07517   37.87675  1.000 19.02530 ? 76  THR A CA  1 
ATOM   69   C C   . THR A 1 15  ? -0.42449  3.10724   37.57374  1.000 15.62521 ? 76  THR A C   1 
ATOM   70   O O   . THR A 1 15  ? 0.59148   3.55930   37.04675  1.000 14.62136 ? 76  THR A O   1 
ATOM   71   C CB  . THR A 1 15  ? -1.04562  5.38920   38.47376  1.000 20.61743 ? 76  THR A CB  1 
ATOM   72   O OG1 . THR A 1 15  ? -0.82762  5.18720   39.86476  1.000 20.81262 ? 76  THR A OG1 1 
ATOM   73   C CG2 . THR A 1 15  ? -2.04269  6.51614   38.27376  1.000 20.43665 ? 76  THR A CG2 1 
ATOM   74   N N   . CYS A 1 16  ? -0.60442  1.81723   37.85873  1.000 14.22985 ? 77  CYS A N   1 
ATOM   75   C CA  . CYS A 1 16  ? 0.46764   0.90029   37.48273  1.000 13.54826 ? 77  CYS A CA  1 
ATOM   76   C C   . CYS A 1 16  ? 0.78164   0.91132   35.97773  1.000 12.77436 ? 77  CYS A C   1 
ATOM   77   O O   . CYS A 1 16  ? 1.92166   0.58839   35.62273  1.000 15.07251 ? 77  CYS A O   1 
ATOM   78   C CB  . CYS A 1 16  ? 0.12172   -0.55773  37.88472  1.000 15.88208 ? 77  CYS A CB  1 
ATOM   79   S SG  . CYS A 1 16  ? -1.37024  -1.16881  37.08671  1.000 15.10772 ? 77  CYS A SG  1 
ATOM   80   N N   . PHE A 1 17  ? -0.16738  1.26227   35.11173  1.000 12.55237 ? 78  PHE A N   1 
ATOM   81   C CA  . PHE A 1 17  ? 0.13962   1.29030   33.68073  1.000 12.06258 ? 78  PHE A CA  1 
ATOM   82   C C   . PHE A 1 17  ? 1.18156   2.35836   33.41474  1.000 15.55022 ? 78  PHE A C   1 
ATOM   83   O O   . PHE A 1 17  ? 2.01957   2.20342   32.50774  1.000 15.22510 ? 78  PHE A O   1 
ATOM   84   C CB  . PHE A 1 17  ? -1.16539  1.51023   32.88773  1.000 13.69787 ? 78  PHE A CB  1 
ATOM   85   C CG  . PHE A 1 17  ? -1.76747  2.89919   33.07174  1.000 12.82708 ? 78  PHE A CG  1 
ATOM   86   C CD1 . PHE A 1 17  ? -1.40153  3.96022   32.25075  1.000 15.34200 ? 78  PHE A CD1 1 
ATOM   87   C CD2 . PHE A 1 17  ? -2.66748  3.14913   34.11574  1.000 13.01817 ? 78  PHE A CD2 1 
ATOM   88   C CE1 . PHE A 1 17  ? -1.88860  5.21919   32.45175  1.000 17.82111 ? 78  PHE A CE1 1 
ATOM   89   C CE2 . PHE A 1 17  ? -3.17556  4.44810   34.31274  1.000 14.19702 ? 78  PHE A CE2 1 
ATOM   90   C CZ  . PHE A 1 17  ? -2.78162  5.49913   33.45175  1.000 16.33600 ? 78  PHE A CZ  1 
ATOM   91   N N   . MET A 1 18  ? 1.11350   3.46635   34.14375  1.000 13.13306 ? 79  MET A N   1 
ATOM   92   C CA  . MET A 1 18  ? 2.13644   4.49741   34.02776  1.000 13.17476 ? 79  MET A CA  1 
ATOM   93   C C   . MET A 1 18  ? 3.42146   4.10448   34.74776  1.000 14.16371 ? 79  MET A C   1 
ATOM   94   O O   . MET A 1 18  ? 4.52145   4.29355   34.20676  1.000 13.40389 ? 79  MET A O   1 
ATOM   95   C CB  . MET A 1 18  ? 1.59236   5.85238   34.56077  1.000 13.11306 ? 79  MET A CB  1 
ATOM   96   C CG  . MET A 1 18  ? 2.68130   6.94244   34.55278  1.000 16.15878 ? 79  MET A CG  1 
ATOM   97   S SD  . MET A 1 18  ? 2.06520   8.55240   35.04779  1.000 21.61991 ? 79  MET A SD  1 
ATOM   98   C CE  . MET A 1 18  ? 1.36122   8.13235   36.74078  1.000 26.44174 ? 79  MET A CE  1 
ATOM   99   N N   . ASN A 1 19  ? 3.30649   3.59647   35.97675  1.000 13.51952 ? 80  ASN A N   1 
ATOM   100  C CA  . ASN A 1 19  ? 4.51550   3.30653   36.74576  1.000 12.90673 ? 80  ASN A CA  1 
ATOM   101  C C   . ASN A 1 19  ? 5.36756   2.26459   36.02575  1.000 14.10916 ? 80  ASN A C   1 
ATOM   102  O O   . ASN A 1 19  ? 6.58455   2.40166   35.91175  1.000 14.18946 ? 80  ASN A O   1 
ATOM   103  C CB  . ASN A 1 19  ? 4.13453   2.81550   38.14475  1.000 14.30756 ? 80  ASN A CB  1 
ATOM   104  C CG  . ASN A 1 19  ? 3.43446   3.91945   38.95276  1.000 13.73718 ? 80  ASN A CG  1 
ATOM   105  O OD1 . ASN A 1 19  ? 3.58339   5.09246   38.66777  1.000 16.63378 ? 80  ASN A OD1 1 
ATOM   106  N ND2 . ASN A 1 19  ? 2.68048   3.52740   39.98475  1.000 15.75736 ? 80  ASN A ND2 1 
ATOM   107  N N   . SER A 1 20  ? 4.73063   1.17755   35.57874  1.000 13.97712 ? 81  SER A N   1 
ATOM   108  C CA  . SER A 1 20  ? 5.45969   0.09760   34.88473  1.000 12.51077 ? 81  SER A CA  1 
ATOM   109  C C   . SER A 1 20  ? 6.14166   0.64765   33.63774  1.000 13.69610 ? 81  SER A C   1 
ATOM   110  O O   . SER A 1 20  ? 7.33568   0.35272   33.37674  1.000 14.74379 ? 81  SER A O   1 
ATOM   111  C CB  . SER A 1 20  ? 4.48476   -1.00945  34.52372  1.000 13.72609 ? 81  SER A CB  1 
ATOM   112  O OG  . SER A 1 20  ? 3.52573   -0.55450  33.58072  1.000 15.40776 ? 81  SER A OG  1 
ATOM   113  N N   . LEU A 1 21  ? 5.43361   1.50461   32.87474  1.000 13.41267 ? 82  LEU A N   1 
ATOM   114  C CA  . LEU A 1 21  ? 6.03759   2.03166   31.64775  1.000 13.47323 ? 82  LEU A CA  1 
ATOM   115  C C   . LEU A 1 21  ? 7.21853   2.91372   31.98576  1.000 13.75526 ? 82  LEU A C   1 
ATOM   116  O O   . LEU A 1 21  ? 8.26154   2.82779   31.33376  1.000 14.52384 ? 82  LEU A O   1 
ATOM   117  C CB  . LEU A 1 21  ? 5.00954   2.82760   30.85375  1.000 14.18496 ? 82  LEU A CB  1 
ATOM   118  C CG  . LEU A 1 21  ? 5.55351   3.37764   29.54076  1.000 15.61528 ? 82  LEU A CG  1 
ATOM   119  C CD1 . LEU A 1 21  ? 5.83358   2.23567   28.55475  1.000 17.98258 ? 82  LEU A CD1 1 
ATOM   120  C CD2 . LEU A 1 21  ? 4.54746   4.38159   28.96676  1.000 16.59196 ? 82  LEU A CD2 1 
ATOM   121  N N   . LEU A 1 22  ? 7.08948   3.77271   33.00576  1.000 14.63167 ? 83  LEU A N   1 
ATOM   122  C CA  . LEU A 1 22  ? 8.21343   4.66177   33.36877  1.000 14.25807 ? 83  LEU A CA  1 
ATOM   123  C C   . LEU A 1 22  ? 9.41248   3.86384   33.83577  1.000 14.14542 ? 83  LEU A C   1 
ATOM   124  O O   . LEU A 1 22  ? 10.56745  4.23990   33.56278  1.000 16.68617 ? 83  LEU A O   1 
ATOM   125  C CB  . LEU A 1 22  ? 7.78837   5.64474   34.45778  1.000 14.84406 ? 83  LEU A CB  1 
ATOM   126  C CG  . LEU A 1 22  ? 6.77931   6.65768   33.96978  1.000 15.47936 ? 83  LEU A CG  1 
ATOM   127  C CD1 . LEU A 1 22  ? 6.32926   7.52065   35.18279  1.000 18.76945 ? 83  LEU A CD1 1 
ATOM   128  C CD2 . LEU A 1 22  ? 7.38426   7.61972   32.94279  1.000 20.69506 ? 83  LEU A CD2 1 
ATOM   129  N N   . GLN A 1 23  ? 9.16254   2.78882   34.62076  1.000 13.48638 ? 84  GLN A N   1 
ATOM   130  C CA  . GLN A 1 23  ? 10.28058  1.93188   35.03776  1.000 14.69369 ? 84  GLN A CA  1 
ATOM   131  C C   . GLN A 1 23  ? 11.01962  1.36493   33.84076  1.000 15.30804 ? 84  GLN A C   1 
ATOM   132  O O   . GLN A 1 23  ? 12.25462  1.32100   33.82976  1.000 19.19440 ? 84  GLN A O   1 
ATOM   133  C CB  . GLN A 1 23  ? 9.79065   0.81484   35.92475  1.000 16.74118 ? 84  GLN A CB  1 
ATOM   134  C CG  . GLN A 1 23  ? 9.23762   1.29580   37.29175  1.000 14.68080 ? 84  GLN A CG  1 
ATOM   135  C CD  . GLN A 1 23  ? 10.34359  1.76386   38.23676  1.000 17.08677 ? 84  GLN A CD  1 
ATOM   136  O OE1 . GLN A 1 23  ? 11.54260  1.55693   37.98076  1.000 17.48832 ? 84  GLN A OE1 1 
ATOM   137  N NE2 . GLN A 1 23  ? 9.94555   2.33383   39.37476  1.000 16.94077 ? 84  GLN A NE2 1 
ATOM   138  N N   . GLY A 1 24  ? 10.29664  0.97489   32.80575  1.000 15.29623 ? 85  GLY A N   1 
ATOM   139  C CA  . GLY A 1 24  ? 10.95468  0.40994   31.64975  1.000 15.95218 ? 85  GLY A CA  1 
ATOM   140  C C   . GLY A 1 24  ? 11.67862  1.46199   30.82576  1.000 16.26341 ? 85  GLY A C   1 
ATOM   141  O O   . GLY A 1 24  ? 12.80263  1.24906   30.37476  1.000 18.91214 ? 85  GLY A O   1 
ATOM   142  N N   . LEU A 1 25  ? 11.02556  2.60295   30.57477  1.000 15.51452 ? 86  LEU A N   1 
ATOM   143  C CA  . LEU A 1 25  ? 11.69450  3.68100   29.84578  1.000 16.60226 ? 86  LEU A CA  1 
ATOM   144  C C   . LEU A 1 25  ? 12.93747  4.15106   30.57578  1.000 17.09793 ? 86  LEU A C   1 
ATOM   145  O O   . LEU A 1 25  ? 13.92644  4.56513   29.93779  1.000 19.08797 ? 86  LEU A O   1 
ATOM   146  C CB  . LEU A 1 25  ? 10.72643  4.84994   29.61078  1.000 17.75212 ? 86  LEU A CB  1 
ATOM   147  C CG  . LEU A 1 25  ? 9.54345   4.56688   28.68278  1.000 15.06652 ? 86  LEU A CG  1 
ATOM   148  C CD1 . LEU A 1 25  ? 8.61038   5.80083   28.69278  1.000 18.63292 ? 86  LEU A CD1 1 
ATOM   149  C CD2 . LEU A 1 25  ? 9.99247   4.18392   27.22277  1.000 17.71364 ? 86  LEU A CD2 1 
ATOM   150  N N   . SER A 1 26  ? 12.89946  4.19105   31.92278  1.000 16.76352 ? 87  SER A N   1 
ATOM   151  C CA  . SER A 1 26  ? 14.06243  4.68011   32.66679  1.000 17.30044 ? 87  SER A CA  1 
ATOM   152  C C   . SER A 1 26  ? 15.24249  3.73718   32.54478  1.000 18.89257 ? 87  SER A C   1 
ATOM   153  O O   . SER A 1 26  ? 16.37546  4.14625   32.87079  1.000 20.41198 ? 87  SER A O   1 
ATOM   154  C CB  . SER A 1 26  ? 13.66342  4.88808   34.12679  1.000 22.52241 ? 87  SER A CB  1 
ATOM   155  O OG  . SER A 1 26  ? 13.70248  3.66508   34.77878  1.000 25.88080 ? 87  SER A OG  1 
ATOM   156  N N   . ALA A 1 27  ? 15.03056  2.52617   32.01277  1.000 18.28812 ? 88  ALA A N   1 
ATOM   157  C CA  . ALA A 1 27  ? 16.10361  1.54124   31.80077  1.000 19.64656 ? 88  ALA A CA  1 
ATOM   158  C C   . ALA A 1 27  ? 16.68961  1.63328   30.39177  1.000 21.51464 ? 88  ALA A C   1 
ATOM   159  O O   . ALA A 1 27  ? 17.54566  0.80833   30.01277  1.000 20.60394 ? 88  ALA A O   1 
ATOM   160  C CB  . ALA A 1 27  ? 15.56970  0.12021   32.03376  1.000 22.75876 ? 88  ALA A CB  1 
ATOM   161  N N   . CYS A 1 28  ? 16.32355  2.67827   29.65478  1.000 19.99711 ? 89  CYS A N   1 
ATOM   162  C CA  . CYS A 1 28  ? 16.77555  2.87030   28.27678  1.000 19.65770 ? 89  CYS A CA  1 
ATOM   163  C C   . CYS A 1 28  ? 17.63647  4.11035   28.25579  1.000 21.52384 ? 89  CYS A C   1 
ATOM   164  O O   . CYS A 1 28  ? 17.12941  5.21932   28.03880  1.000 21.12408 ? 89  CYS A O   1 
ATOM   165  C CB  . CYS A 1 28  ? 15.58954  3.04824   27.33978  1.000 18.56209 ? 89  CYS A CB  1 
ATOM   166  S SG  . CYS A 1 28  ? 14.53662  1.57918   27.19277  1.000 21.53298 ? 89  CYS A SG  1 
ATOM   167  N N   . PRO A 1 29  ? 18.94748  3.99043   28.48979  1.000 23.33902 ? 90  PRO A N   1 
ATOM   168  C CA  . PRO A 1 29  ? 19.75441  5.20347   28.61581  1.000 24.06464 ? 90  PRO A CA  1 
ATOM   169  C C   . PRO A 1 29  ? 19.87037  5.99949   27.32781  1.000 24.40062 ? 90  PRO A C   1 
ATOM   170  O O   . PRO A 1 29  ? 20.06330  7.22150   27.38682  1.000 26.00406 ? 90  PRO A O   1 
ATOM   171  C CB  . PRO A 1 29  ? 21.11244  4.66655   29.09880  1.000 32.25065 ? 90  PRO A CB  1 
ATOM   172  C CG  . PRO A 1 29  ? 21.09952  3.23855   28.70179  1.000 24.78578 ? 90  PRO A CG  1 
ATOM   173  C CD  . PRO A 1 29  ? 19.70255  2.76347   28.76779  1.000 22.92248 ? 90  PRO A CD  1 
ATOM   174  N N   . ALA A 1 30  ? 19.76141  5.36049   26.15781  1.000 25.87491 ? 91  ALA A N   1 
ATOM   175  C CA  . ALA A 1 30  ? 19.79936  6.15850   24.94081  1.000 28.36727 ? 91  ALA A CA  1 
ATOM   176  C C   . ALA A 1 30  ? 18.55331  7.03143   24.80882  1.000 22.03495 ? 91  ALA A C   1 
ATOM   177  O O   . ALA A 1 30  ? 18.62725  8.14644   24.25782  1.000 26.98427 ? 91  ALA A O   1 
ATOM   178  C CB  . ALA A 1 30  ? 19.97042  5.24452   23.72781  1.000 29.02479 ? 91  ALA A CB  1 
ATOM   179  N N   . PHE A 1 31  ? 17.40234  6.54436   25.29281  1.000 20.62544 ? 92  PHE A N   1 
ATOM   180  C CA  . PHE A 1 31  ? 16.21929  7.39429   25.30581  1.000 19.57854 ? 92  PHE A CA  1 
ATOM   181  C C   . PHE A 1 31  ? 16.40122  8.58230   26.24482  1.000 23.22045 ? 92  PHE A C   1 
ATOM   182  O O   . PHE A 1 31  ? 16.04816  9.70528   25.89283  1.000 23.09322 ? 92  PHE A O   1 
ATOM   183  C CB  . PHE A 1 31  ? 14.99634  6.57322   25.70180  1.000 19.94016 ? 92  PHE A CB  1 
ATOM   184  C CG  . PHE A 1 31  ? 13.70729  7.37414   25.72981  1.000 23.20593 ? 92  PHE A CG  1 
ATOM   185  C CD1 . PHE A 1 31  ? 13.28325  8.06213   24.61781  1.000 24.67372 ? 92  PHE A CD1 1 
ATOM   186  C CD2 . PHE A 1 31  ? 12.89529  7.39609   26.84480  1.000 21.98085 ? 92  PHE A CD2 1 
ATOM   187  C CE1 . PHE A 1 31  ? 12.10521  8.79706   24.59881  1.000 20.25470 ? 92  PHE A CE1 1 
ATOM   188  C CE2 . PHE A 1 31  ? 11.74324  8.15702   26.85281  1.000 23.63703 ? 92  PHE A CE2 1 
ATOM   189  C CZ  . PHE A 1 31  ? 11.30421  8.83400   25.73481  1.000 22.27948 ? 92  PHE A CZ  1 
ATOM   190  N N   . ILE A 1 32  ? 16.96223  8.35432   27.43582  1.000 21.56271 ? 93  ILE A N   1 
ATOM   191  C CA  . ILE A 1 32  ? 17.22716  9.46333   28.34783  1.000 21.28504 ? 93  ILE A CA  1 
ATOM   192  C C   . ILE A 1 32  ? 18.18511  10.47739  27.72084  1.000 24.24494 ? 93  ILE A C   1 
ATOM   193  O O   . ILE A 1 32  ? 17.93904  11.68937  27.77585  1.000 25.93567 ? 93  ILE A O   1 
ATOM   194  C CB  . ILE A 1 32  ? 17.73919  8.92235   29.69183  1.000 23.79249 ? 93  ILE A CB  1 
ATOM   195  C CG1 . ILE A 1 32  ? 16.62724  8.08528   30.33182  1.000 23.29524 ? 93  ILE A CG1 1 
ATOM   196  C CG2 . ILE A 1 32  ? 18.25612  10.09237  30.61684  1.000 23.43840 ? 93  ILE A CG2 1 
ATOM   197  C CD1 . ILE A 1 32  ? 17.12528  7.39930   31.64081  1.000 27.51292 ? 93  ILE A CD1 1 
ATOM   198  N N   . ARG A 1 33  ? 19.24714  10.00645  27.06784  1.000 26.15750 ? 94  ARG A N   1 
ATOM   199  C CA  . ARG A 1 33  ? 20.15708  10.93251  26.37785  1.000 28.39348 ? 94  ARG A CA  1 
ATOM   200  C C   . ARG A 1 33  ? 19.45104  11.70248  25.26985  1.000 27.87983 ? 94  ARG A C   1 
ATOM   201  O O   . ARG A 1 33  ? 19.69197  12.90249  25.09686  1.000 29.92782 ? 94  ARG A O   1 
ATOM   202  C CB  . ARG A 1 33  ? 21.37513  10.18959  25.80785  1.000 26.25261 ? 94  ARG A CB  1 
ATOM   203  C CG  . ARG A 1 33  ? 22.35615  9.72864   26.89184  1.000 28.74755 ? 94  ARG A CG  1 
ATOM   204  C CD  . ARG A 1 33  ? 23.70018  9.22272   26.33684  1.000 43.25499 ? 94  ARG A CD  1 
ATOM   205  N NE  . ARG A 1 33  ? 23.49225  8.12471   25.39384  1.000 41.80005 ? 94  ARG A NE  1 
ATOM   206  C CZ  . ARG A 1 33  ? 23.56632  6.83571   25.69883  1.000 38.85869 ? 94  ARG A CZ  1 
ATOM   207  N NH1 . ARG A 1 33  ? 23.79434  6.43272   26.93582  1.000 40.55711 ? 94  ARG A NH1 1 
ATOM   208  N NH2 . ARG A 1 33  ? 23.39838  5.92971   24.73682  1.000 48.06906 ? 94  ARG A NH2 1 
ATOM   209  N N   . TRP A 1 34  ? 18.57008  11.03243  24.50584  1.000 27.27406 ? 95  TRP A N   1 
ATOM   210  C CA  . TRP A 1 34  ? 17.81704  11.74340  23.48785  1.000 27.83236 ? 95  TRP A CA  1 
ATOM   211  C C   . TRP A 1 34  ? 16.96298  12.85134  24.10785  1.000 26.75735 ? 95  TRP A C   1 
ATOM   212  O O   . TRP A 1 34  ? 16.86191  13.96034  23.55786  1.000 28.43119 ? 95  TRP A O   1 
ATOM   213  C CB  . TRP A 1 34  ? 16.96110  10.74035  22.69184  1.000 23.29419 ? 95  TRP A CB  1 
ATOM   214  C CG  . TRP A 1 34  ? 16.10907  11.38331  21.63584  1.000 28.03476 ? 95  TRP A CG  1 
ATOM   215  C CD1 . TRP A 1 34  ? 16.41706  11.51934  20.32884  1.000 29.27027 ? 95  TRP A CD1 1 
ATOM   216  C CD2 . TRP A 1 34  ? 14.81003  11.97724  21.80284  1.000 26.47097 ? 95  TRP A CD2 1 
ATOM   217  N NE1 . TRP A 1 34  ? 15.40303  12.16128  19.66785  1.000 29.24757 ? 95  TRP A NE1 1 
ATOM   218  C CE2 . TRP A 1 34  ? 14.41001  12.45922  20.55384  1.000 29.54352 ? 95  TRP A CE2 1 
ATOM   219  C CE3 . TRP A 1 34  ? 13.95302  12.14318  22.89084  1.000 29.50483 ? 95  TRP A CE3 1 
ATOM   220  C CZ2 . TRP A 1 34  ? 13.21097  13.12815  20.35585  1.000 32.88960 ? 95  TRP A CZ2 1 
ATOM   221  C CZ3 . TRP A 1 34  ? 12.75298  12.79311  22.68984  1.000 32.81368 ? 95  TRP A CZ3 1 
ATOM   222  C CH2 . TRP A 1 34  ? 12.38696  13.26410  21.44085  1.000 32.82773 ? 95  TRP A CH2 1 
ATOM   223  N N   . LEU A 1 35  ? 16.35499  12.55530  25.25885  1.000 25.35621 ? 96  LEU A N   1 
ATOM   224  C CA  . LEU A 1 35  ? 15.45794  13.50224  25.90585  1.000 25.46402 ? 96  LEU A CA  1 
ATOM   225  C C   . LEU A 1 35  ? 16.23087  14.68128  26.42887  1.000 29.56458 ? 96  LEU A C   1 
ATOM   226  O O   . LEU A 1 35  ? 15.76680  15.82826  26.33587  1.000 34.66573 ? 96  LEU A O   1 
ATOM   227  C CB  . LEU A 1 35  ? 14.73597  12.84619  27.06785  1.000 27.93986 ? 96  LEU A CB  1 
ATOM   228  C CG  . LEU A 1 35  ? 13.32200  12.41011  26.80284  1.000 35.81709 ? 96  LEU A CG  1 
ATOM   229  C CD1 . LEU A 1 35  ? 12.87505  11.49308  27.97083  1.000 36.40075 ? 96  LEU A CD1 1 
ATOM   230  C CD2 . LEU A 1 35  ? 12.40593  13.64106  26.63285  1.000 29.75814 ? 96  LEU A CD2 1 
ATOM   231  N N   . GLU A 1 36  ? 17.41688  14.40835  26.96687  1.000 26.68228 ? 97  GLU A N   1 
ATOM   232  C CA  . GLU A 1 36  ? 18.26682  15.49639  27.45888  1.000 29.19522 ? 97  GLU A CA  1 
ATOM   233  C C   . GLU A 1 36  ? 18.63676  16.44142  26.32588  1.000 33.25447 ? 97  GLU A C   1 
ATOM   234  O O   . GLU A 1 36  ? 18.59569  17.67642  26.47489  1.000 37.94426 ? 97  GLU A O   1 
ATOM   235  C CB  . GLU A 1 36  ? 19.52385  14.91746  28.11287  1.000 31.41606 ? 97  GLU A CB  1 
ATOM   236  C CG  . GLU A 1 36  ? 19.25989  14.21144  29.40587  1.000 32.25884 ? 97  GLU A CG  1 
ATOM   237  C CD  . GLU A 1 36  ? 20.42993  13.38950  29.96987  1.000 44.50824 ? 97  GLU A CD  1 
ATOM   238  O OE1 . GLU A 1 36  ? 21.15597  12.69255  29.20986  1.000 40.93988 ? 97  GLU A OE1 1 
ATOM   239  O OE2 . GLU A 1 36  ? 20.60493  13.42550  31.21087  1.000 42.64583 ? 97  GLU A OE2 1 
ATOM   240  N N   . GLU A 1 37  ? 19.05380  15.88246  25.18088  1.000 30.25239 ? 98  GLU A N   1 
ATOM   241  C CA  . GLU A 1 37  ? 19.37375  16.72048  24.03589  1.000 36.79355 ? 98  GLU A CA  1 
ATOM   242  C C   . GLU A 1 37  ? 18.12572  17.41241  23.50189  1.000 35.30211 ? 98  GLU A C   1 
ATOM   243  O O   . GLU A 1 37  ? 18.15465  18.61442  23.21590  1.000 39.20880 ? 98  GLU A O   1 
ATOM   244  C CB  . GLU A 1 37  ? 20.06280  15.88453  22.96088  1.000 32.90385 ? 98  GLU A CB  1 
ATOM   245  N N   . PHE A 1 38  ? 16.99676  16.71035  23.44688  1.000 33.66018 ? 99  PHE A N   1 
ATOM   246  C CA  . PHE A 1 38  ? 15.74272  17.32728  22.94288  1.000 39.97138 ? 99  PHE A CA  1 
ATOM   247  C C   . PHE A 1 38  ? 15.32565  18.50725  23.83589  1.000 44.02914 ? 99  PHE A C   1 
ATOM   248  O O   . PHE A 1 38  ? 14.77560  19.47822  23.29190  1.000 41.31983 ? 99  PHE A O   1 
ATOM   249  C CB  . PHE A 1 38  ? 14.65478  16.25022  22.88687  1.000 37.58858 ? 99  PHE A CB  1 
ATOM   250  C CG  . PHE A 1 38  ? 13.28676  16.66614  22.36687  1.000 48.18184 ? 99  PHE A CG  1 
ATOM   251  C CD1 . PHE A 1 38  ? 13.02076  16.68914  21.00287  1.000 53.29595 ? 99  PHE A CD1 1 
ATOM   252  C CD2 . PHE A 1 38  ? 12.26374  17.00208  23.24387  1.000 44.70371 ? 99  PHE A CD2 1 
ATOM   253  C CE1 . PHE A 1 38  ? 11.76974  17.05107  20.53187  1.000 56.45894 ? 99  PHE A CE1 1 
ATOM   254  C CE2 . PHE A 1 38  ? 11.01672  17.36801  22.76787  1.000 47.94963 ? 99  PHE A CE2 1 
ATOM   255  C CZ  . PHE A 1 38  ? 10.77172  17.39000  21.41587  1.000 54.70068 ? 99  PHE A CZ  1 
ATOM   256  N N   . THR A 1 39  ? 15.56165  18.42925  25.14789  1.000 33.85219 ? 100 THR A N   1 
ATOM   257  C CA  . THR A 1 39  ? 15.11859  19.47822  26.09390  1.000 39.12565 ? 100 THR A CA  1 
ATOM   258  C C   . THR A 1 39  ? 16.20853  20.51728  26.26791  1.000 38.53750 ? 100 THR A C   1 
ATOM   259  O O   . THR A 1 39  ? 16.03248  21.39427  27.12191  1.000 46.42975 ? 100 THR A O   1 
ATOM   260  C CB  . THR A 1 39  ? 14.77362  18.82819  27.43289  1.000 38.37472 ? 100 THR A CB  1 
ATOM   261  O OG1 . THR A 1 39  ? 15.90967  18.06026  27.80689  1.000 41.19505 ? 100 THR A OG1 1 
ATOM   262  C CG2 . THR A 1 39  ? 13.54268  17.94412  27.34388  1.000 32.51161 ? 100 THR A CG2 1 
ATOM   263  N N   . SER A 1 40  ? 17.29254  20.41035  25.50791  1.000 35.28939 ? 101 SER A N   1 
ATOM   264  C CA  . SER A 1 40  ? 18.44948  21.32942  25.68892  1.000 43.11666 ? 101 SER A CA  1 
ATOM   265  C C   . SER A 1 40  ? 18.09540  22.75840  25.26193  1.000 50.94929 ? 101 SER A C   1 
ATOM   266  O O   . SER A 1 40  ? 18.45535  23.68742  26.00094  1.000 63.60835 ? 101 SER A O   1 
ATOM   267  C CB  . SER A 1 40  ? 19.64051  20.83949  24.93392  1.000 39.37610 ? 101 SER A CB  1 
ATOM   268  O OG  . SER A 1 40  ? 19.49150  21.09749  23.54592  1.000 50.49158 ? 101 SER A OG  1 
ATOM   269  N N   . LEU A 1 55  ? 5.92664   18.44367  28.15987  1.000 52.81802 ? 116 LEU A N   1 
ATOM   270  C CA  . LEU A 1 55  ? 5.82572   17.12066  28.82686  1.000 47.80834 ? 116 LEU A CA  1 
ATOM   271  C C   . LEU A 1 55  ? 7.22475   16.51074  28.90186  1.000 41.18001 ? 116 LEU A C   1 
ATOM   272  O O   . LEU A 1 55  ? 7.48480   15.74075  29.83985  1.000 36.23154 ? 116 LEU A O   1 
ATOM   273  C CB  . LEU A 1 55  ? 4.88777   16.22262  28.02385  1.000 47.63169 ? 116 LEU A CB  1 
ATOM   274  N N   . SER A 1 56  ? 8.08274   16.87480  27.95586  1.000 44.35657 ? 117 SER A N   1 
ATOM   275  C CA  . SER A 1 56  ? 9.43977   16.28388  27.87286  1.000 38.33700 ? 117 SER A CA  1 
ATOM   276  C C   . SER A 1 56  ? 10.21676  16.47192  29.18486  1.000 31.46314 ? 117 SER A C   1 
ATOM   277  O O   . SER A 1 56  ? 10.87581  15.52395  29.62086  1.000 29.49550 ? 117 SER A O   1 
ATOM   278  C CB  . SER A 1 56  ? 10.16774  16.85193  26.68587  1.000 39.55373 ? 117 SER A CB  1 
ATOM   279  O OG  . SER A 1 56  ? 10.03366  18.26192  26.60388  1.000 46.35758 ? 117 SER A OG  1 
ATOM   280  N N   . LEU A 1 57  ? 10.13469  17.66091  29.78687  1.000 34.48100 ? 118 LEU A N   1 
ATOM   281  C CA  . LEU A 1 57  ? 10.93267  17.91794  31.00688  1.000 35.12617 ? 118 LEU A CA  1 
ATOM   282  C C   . LEU A 1 57  ? 10.29971  17.17990  32.18187  1.000 32.17329 ? 118 LEU A C   1 
ATOM   283  O O   . LEU A 1 57  ? 11.04374  16.65894  33.02187  1.000 34.28091 ? 118 LEU A O   1 
ATOM   284  C CB  . LEU A 1 57  ? 11.01258  19.41895  31.27889  1.000 32.98726 ? 118 LEU A CB  1 
ATOM   285  C CG  . LEU A 1 57  ? 12.00754  20.20401  30.42189  1.000 41.92966 ? 118 LEU A CG  1 
ATOM   286  C CD1 . LEU A 1 57  ? 11.73045  21.69099  30.54391  1.000 44.01347 ? 118 LEU A CD1 1 
ATOM   287  C CD2 . LEU A 1 57  ? 13.41855  19.87609  30.86890  1.000 42.56123 ? 118 LEU A CD2 1 
ATOM   288  N N   . THR A 1 58  ? 8.96771   17.15982  32.22987  1.000 36.64386 ? 119 THR A N   1 
ATOM   289  C CA  . THR A 1 58  ? 8.34075   16.37878  33.29086  1.000 36.87477 ? 119 THR A CA  1 
ATOM   290  C C   . THR A 1 58  ? 8.71784   14.90880  33.15985  1.000 26.48491 ? 119 THR A C   1 
ATOM   291  O O   . THR A 1 58  ? 9.09487   14.25682  34.12985  1.000 28.10540 ? 119 THR A O   1 
ATOM   292  C CB  . THR A 1 58  ? 6.82574   16.53069  33.19086  1.000 42.20217 ? 119 THR A CB  1 
ATOM   293  O OG1 . THR A 1 58  ? 6.48766   17.91967  33.33787  1.000 48.55419 ? 119 THR A OG1 1 
ATOM   294  C CG2 . THR A 1 58  ? 6.14079   15.75064  34.29885  1.000 37.36382 ? 119 THR A CG2 1 
ATOM   295  N N   . LEU A 1 59  ? 8.69487   14.39481  31.93785  1.000 29.39521 ? 120 LEU A N   1 
ATOM   296  C CA  . LEU A 1 59  ? 9.09695   13.01183  31.73684  1.000 25.27161 ? 120 LEU A CA  1 
ATOM   297  C C   . LEU A 1 59  ? 10.56596  12.81892  32.07584  1.000 24.24114 ? 120 LEU A C   1 
ATOM   298  O O   . LEU A 1 59  ? 10.92701  11.87493  32.76783  1.000 24.18465 ? 120 LEU A O   1 
ATOM   299  C CB  . LEU A 1 59  ? 8.81798   12.60783  30.28883  1.000 23.05581 ? 120 LEU A CB  1 
ATOM   300  C CG  . LEU A 1 59  ? 9.28506   11.22686  29.86682  1.000 21.18421 ? 120 LEU A CG  1 
ATOM   301  C CD1 . LEU A 1 59  ? 8.57212   10.09981  30.70481  1.000 22.89569 ? 120 LEU A CD1 1 
ATOM   302  C CD2 . LEU A 1 59  ? 9.03307   11.04185  28.35882  1.000 23.45347 ? 120 LEU A CD2 1 
ATOM   303  N N   . LEU A 1 60  ? 11.42791  13.73797  31.59985  1.000 26.81367 ? 121 LEU A N   1 
ATOM   304  C CA  . LEU A 1 60  ? 12.87292  13.59105  31.79885  1.000 27.29739 ? 121 LEU A CA  1 
ATOM   305  C C   . LEU A 1 60  ? 13.21392  13.53906  33.28585  1.000 27.37879 ? 121 LEU A C   1 
ATOM   306  O O   . LEU A 1 60  ? 13.99296  12.68210  33.73585  1.000 29.13714 ? 121 LEU A O   1 
ATOM   307  C CB  . LEU A 1 60  ? 13.61885  14.74610  31.11986  1.000 28.18789 ? 121 LEU A CB  1 
ATOM   308  C CG  . LEU A 1 60  ? 15.12785  14.75918  31.38686  1.000 30.38148 ? 121 LEU A CG  1 
ATOM   309  C CD1 . LEU A 1 60  ? 15.80493  13.45423  30.90086  1.000 29.42376 ? 121 LEU A CD1 1 
ATOM   310  C CD2 . LEU A 1 60  ? 15.75178  15.95923  30.68587  1.000 31.61631 ? 121 LEU A CD2 1 
ATOM   311  N N   . HIS A 1 61  ? 12.60686  14.42102  34.07185  1.000 28.08428 ? 122 HIS A N   1 
ATOM   312  C CA  . HIS A 1 61  ? 12.96486  14.45003  35.47786  1.000 34.25987 ? 122 HIS A CA  1 
ATOM   313  C C   . HIS A 1 61  ? 12.60193  13.13500  36.15985  1.000 27.01465 ? 122 HIS A C   1 
ATOM   314  O O   . HIS A 1 61  ? 13.37896  12.62604  36.97084  1.000 27.75886 ? 122 HIS A O   1 
ATOM   315  C CB  . HIS A 1 61  ? 12.30779  15.64399  36.14086  1.000 34.25661 ? 122 HIS A CB  1 
ATOM   316  C CG  . HIS A 1 61  ? 12.96871  16.93403  35.76087  1.000 52.38975 ? 122 HIS A CG  1 
ATOM   317  N ND1 . HIS A 1 61  ? 14.23771  16.98011  35.21188  1.000 43.91610 ? 122 HIS A ND1 1 
ATOM   318  C CD2 . HIS A 1 61  ? 12.54964  18.21800  35.85388  1.000 59.37698 ? 122 HIS A CD2 1 
ATOM   319  C CE1 . HIS A 1 61  ? 14.55964  18.23613  34.96889  1.000 61.71922 ? 122 HIS A CE1 1 
ATOM   320  N NE2 . HIS A 1 61  ? 13.55859  19.00806  35.35489  1.000 69.29195 ? 122 HIS A NE2 1 
ATOM   321  N N   . LEU A 1 62  ? 11.44997  12.54394  35.81384  1.000 23.26884 ? 123 LEU A N   1 
ATOM   322  C CA  . LEU A 1 62  ? 11.10704  11.24292  36.37983  1.000 21.25445 ? 123 LEU A CA  1 
ATOM   323  C C   . LEU A 1 62  ? 12.10411  10.16498  35.93582  1.000 22.20770 ? 123 LEU A C   1 
ATOM   324  O O   . LEU A 1 62  ? 12.56515  9.35300   36.73882  1.000 21.71065 ? 123 LEU A O   1 
ATOM   325  C CB  . LEU A 1 62  ? 9.71007   10.83984  35.93082  1.000 22.66602 ? 123 LEU A CB  1 
ATOM   326  C CG  . LEU A 1 62  ? 8.69502   11.59977  36.75982  1.000 26.57836 ? 123 LEU A CG  1 
ATOM   327  C CD1 . LEU A 1 62  ? 7.38602   11.71070  35.97682  1.000 25.98376 ? 123 LEU A CD1 1 
ATOM   328  C CD2 . LEU A 1 62  ? 8.50205   10.96375  38.14982  1.000 29.47283 ? 123 LEU A CD2 1 
ATOM   329  N N   . LEU A 1 63  ? 12.42711  10.11300  34.63382  1.000 22.05377 ? 124 LEU A N   1 
ATOM   330  C CA  . LEU A 1 63  ? 13.31917  9.06406   34.17282  1.000 21.71725 ? 124 LEU A CA  1 
ATOM   331  C C   . LEU A 1 63  ? 14.72616  9.19314   34.74582  1.000 20.58368 ? 124 LEU A C   1 
ATOM   332  O O   . LEU A 1 63  ? 15.34222  8.17217   35.06882  1.000 22.24884 ? 124 LEU A O   1 
ATOM   333  C CB  . LEU A 1 63  ? 13.35218  9.08107   32.64182  1.000 22.33244 ? 124 LEU A CB  1 
ATOM   334  C CG  . LEU A 1 63  ? 12.02019  8.80600   31.91881  1.000 19.14491 ? 124 LEU A CG  1 
ATOM   335  C CD1 . LEU A 1 63  ? 12.36220  8.74203   30.45881  1.000 23.91903 ? 124 LEU A CD1 1 
ATOM   336  C CD2 . LEU A 1 63  ? 11.37627  7.46296   32.36380  1.000 18.85520 ? 124 LEU A CD2 1 
ATOM   337  N N   . LYS A 1 64  ? 15.21309  10.42816  34.96183  1.000 23.24222 ? 125 LYS A N   1 
ATOM   338  C CA  . LYS A 1 64  ? 16.49908  10.62623  35.61984  1.000 28.74792 ? 125 LYS A CA  1 
ATOM   339  C C   . LYS A 1 64  ? 16.48411  10.07822  37.04483  1.000 28.89124 ? 125 LYS A C   1 
ATOM   340  O O   . LYS A 1 64  ? 17.45414  9.47027   37.50383  1.000 30.15079 ? 125 LYS A O   1 
ATOM   341  C CB  . LYS A 1 64  ? 16.83599  12.12125  35.62585  1.000 26.95428 ? 125 LYS A CB  1 
ATOM   342  C CG  . LYS A 1 64  ? 17.17796  12.68328  34.23985  1.000 37.67981 ? 125 LYS A CG  1 
ATOM   343  C CD  . LYS A 1 64  ? 18.44600  12.06636  33.65085  1.000 43.85493 ? 125 LYS A CD  1 
ATOM   344  C CE  . LYS A 1 64  ? 19.74697  12.49343  34.33186  1.000 43.11579 ? 125 LYS A CE  1 
ATOM   345  N NZ  . LYS A 1 64  ? 20.91799  12.29951  33.38686  1.000 48.27744 ? 125 LYS A NZ  1 
ATOM   346  N N   . ALA A 1 65  ? 15.39009  10.30415  37.77083  1.000 24.14817 ? 126 ALA A N   1 
ATOM   347  C CA  . ALA A 1 65  ? 15.30112  9.79914   39.13783  1.000 25.12427 ? 126 ALA A CA  1 
ATOM   348  C C   . ALA A 1 65  ? 15.22921  8.28213   39.15582  1.000 27.15729 ? 126 ALA A C   1 
ATOM   349  O O   . ALA A 1 65  ? 15.82524  7.62016   40.01481  1.000 27.15424 ? 126 ALA A O   1 
ATOM   350  C CB  . ALA A 1 65  ? 14.07708  10.42906  39.81683  1.000 26.35905 ? 126 ALA A CB  1 
ATOM   351  N N   . LEU A 1 66  ? 14.48724  7.71210   38.23081  1.000 21.54298 ? 127 LEU A N   1 
ATOM   352  C CA  . LEU A 1 66  ? 14.30533  6.26909   38.16580  1.000 22.27533 ? 127 LEU A CA  1 
ATOM   353  C C   . LEU A 1 66  ? 15.53237  5.55016   37.61780  1.000 25.91459 ? 127 LEU A C   1 
ATOM   354  O O   . LEU A 1 66  ? 15.62444  4.33117   37.72579  1.000 26.66909 ? 127 LEU A O   1 
ATOM   355  C CB  . LEU A 1 66  ? 13.09534  5.97502   37.30679  1.000 20.50475 ? 127 LEU A CB  1 
ATOM   356  C CG  . LEU A 1 66  ? 11.77932  6.45194   37.91480  1.000 22.76583 ? 127 LEU A CG  1 
ATOM   357  C CD1 . LEU A 1 66  ? 10.60332  6.44988   36.88979  1.000 23.80120 ? 127 LEU A CD1 1 
ATOM   358  C CD2 . LEU A 1 66  ? 11.48336  5.54992   39.07579  1.000 23.12350 ? 127 LEU A CD2 1 
ATOM   359  N N   . SER A 1 67  ? 16.45933  6.26122   36.99781  1.000 27.54848 ? 128 SER A N   1 
ATOM   360  C CA  . SER A 1 67  ? 17.69136  5.66730   36.51980  1.000 27.86370 ? 128 SER A CA  1 
ATOM   361  C C   . SER A 1 67  ? 18.86235  5.94536   37.44681  1.000 35.27326 ? 128 SER A C   1 
ATOM   362  O O   . SER A 1 67  ? 20.01436  5.68243   37.08681  1.000 38.46278 ? 128 SER A O   1 
ATOM   363  C CB  . SER A 1 67  ? 17.98134  6.19332   35.11081  1.000 28.55276 ? 128 SER A CB  1 
ATOM   364  O OG  . SER A 1 67  ? 18.17425  7.61033   35.13582  1.000 30.30880 ? 128 SER A OG  1 
ATOM   365  N N   . CYS A 1 68  ? 18.59531  6.48333   38.62581  1.000 30.60120 ? 129 CYS A N   1 
ATOM   366  C CA  . CYS A 1 68  ? 19.63729  6.87539   39.58982  1.000 35.14678 ? 129 CYS A CA  1 
ATOM   367  C C   . CYS A 1 68  ? 20.68524  7.77745   38.96083  1.000 46.03256 ? 129 CYS A C   1 
ATOM   368  O O   . CYS A 1 68  ? 20.34619  8.60044   38.10183  1.000 47.37478 ? 129 CYS A O   1 
ATOM   369  C CB  . CYS A 1 68  ? 20.25036  5.61242   40.19281  1.000 39.94491 ? 129 CYS A CB  1 
ATOM   370  S SG  . CYS A 1 68  ? 18.85041  4.72833   40.98980  1.000 45.85867 ? 129 CYS A SG  1 
ATOM   371  N N   . GLU A 1 75  ? 13.04740  4.48494   48.93878  1.000 37.79196 ? 136 GLU A N   1 
ATOM   372  C CA  . GLU A 1 75  ? 12.44633  5.73991   48.49679  1.000 38.82403 ? 136 GLU A CA  1 
ATOM   373  C C   . GLU A 1 75  ? 11.40235  5.40285   47.48079  1.000 28.98502 ? 136 GLU A C   1 
ATOM   374  O O   . GLU A 1 75  ? 11.52841  4.41687   46.67478  1.000 30.05492 ? 136 GLU A O   1 
ATOM   375  C CB  . GLU A 1 75  ? 13.46528  6.72297   47.89280  1.000 43.55760 ? 136 GLU A CB  1 
ATOM   376  N N   . VAL A 1 76  ? 10.37231  6.23179   47.47879  1.000 28.02858 ? 137 VAL A N   1 
ATOM   377  C CA  . VAL A 1 76  ? 9.26132   6.09674   46.55979  1.000 26.76723 ? 137 VAL A CA  1 
ATOM   378  C C   . VAL A 1 76  ? 8.95524   7.47172   45.99480  1.000 25.06667 ? 137 VAL A C   1 
ATOM   379  O O   . VAL A 1 76  ? 8.92418   8.46771   46.73180  1.000 27.90116 ? 137 VAL A O   1 
ATOM   380  C CB  . VAL A 1 76  ? 8.03435   5.48266   47.26478  1.000 28.15788 ? 137 VAL A CB  1 
ATOM   381  C CG1 . VAL A 1 76  ? 6.97537   5.20160   46.27177  1.000 29.84907 ? 137 VAL A CG1 1 
ATOM   382  C CG2 . VAL A 1 76  ? 8.39842   4.15668   47.86077  1.000 27.65655 ? 137 VAL A CG2 1 
ATOM   383  N N   . LEU A 1 77  ? 8.70624   7.53872   44.69980  1.000 18.65155 ? 138 LEU A N   1 
ATOM   384  C CA  . LEU A 1 77  ? 8.35117   8.75370   44.00480  1.000 19.92528 ? 138 LEU A CA  1 
ATOM   385  C C   . LEU A 1 77  ? 6.91017   8.67462   43.54380  1.000 20.20318 ? 138 LEU A C   1 
ATOM   386  O O   . LEU A 1 77  ? 6.26823   7.62658   43.61279  1.000 19.77238 ? 138 LEU A O   1 
ATOM   387  C CB  . LEU A 1 77  ? 9.24916   9.00576   42.79481  1.000 27.92925 ? 138 LEU A CB  1 
ATOM   388  C CG  . LEU A 1 77  ? 10.71715  9.13284   43.19381  1.000 28.66302 ? 138 LEU A CG  1 
ATOM   389  C CD1 . LEU A 1 77  ? 11.55116  9.05090   41.94381  1.000 27.18371 ? 138 LEU A CD1 1 
ATOM   390  C CD2 . LEU A 1 77  ? 10.92107  10.43785  43.97782  1.000 33.28623 ? 138 LEU A CD2 1 
ATOM   391  N N   . ASP A 1 78  ? 6.41411   9.81460   43.07381  1.000 20.77043 ? 139 ASP A N   1 
ATOM   392  C CA  . ASP A 1 78  ? 5.04810   9.93552   42.55680  1.000 17.37098 ? 139 ASP A CA  1 
ATOM   393  C C   . ASP A 1 78  ? 5.11107   10.49753  41.15781  1.000 18.01049 ? 139 ASP A C   1 
ATOM   394  O O   . ASP A 1 78  ? 5.67601   11.58157  40.94582  1.000 21.21187 ? 139 ASP A O   1 
ATOM   395  C CB  . ASP A 1 78  ? 4.22705   10.83447  43.47981  1.000 18.78166 ? 139 ASP A CB  1 
ATOM   396  C CG  . ASP A 1 78  ? 2.79303   11.11039  42.93381  1.000 18.18699 ? 139 ASP A CG  1 
ATOM   397  O OD1 . ASP A 1 78  ? 2.30808   10.28736  42.11480  1.000 20.07011 ? 139 ASP A OD1 1 
ATOM   398  O OD2 . ASP A 1 78  ? 2.16697   12.12835  43.38881  1.000 19.12877 ? 139 ASP A OD2 1 
ATOM   399  N N   . ALA A 1 79  ? 4.60012   9.74751   40.19880  1.000 18.20587 ? 140 ALA A N   1 
ATOM   400  C CA  . ALA A 1 79  ? 4.57910   10.16852  38.79880  1.000 18.60817 ? 140 ALA A CA  1 
ATOM   401  C C   . ALA A 1 79  ? 3.29806   10.90245  38.41381  1.000 18.38656 ? 140 ALA A C   1 
ATOM   402  O O   . ALA A 1 79  ? 3.08704   11.19544  37.22981  1.000 18.43743 ? 140 ALA A O   1 
ATOM   403  C CB  . ALA A 1 79  ? 4.74017   8.94254   37.89580  1.000 22.77535 ? 140 ALA A CB  1 
ATOM   404  N N   . SER A 1 80  ? 2.41004   11.16639  39.37781  1.000 17.93438 ? 141 SER A N   1 
ATOM   405  C CA  . SER A 1 80  ? 1.11101   11.76332  39.05381  1.000 19.08996 ? 141 SER A CA  1 
ATOM   406  C C   . SER A 1 80  ? 1.21493   13.10333  38.33982  1.000 20.72947 ? 141 SER A C   1 
ATOM   407  O O   . SER A 1 80  ? 0.29091   13.44228  37.61282  1.000 23.58533 ? 141 SER A O   1 
ATOM   408  C CB  . SER A 1 80  ? 0.25800   11.85826  40.34381  1.000 18.09972 ? 141 SER A CB  1 
ATOM   409  O OG  . SER A 1 80  ? 0.01507   10.55524  40.89780  1.000 22.32150 ? 141 SER A OG  1 
ATOM   410  N N   . CYS A 1 81  ? 2.29588   13.89239  38.48783  1.000 18.08587 ? 142 CYS A N   1 
ATOM   411  C CA  . CYS A 1 81  ? 2.33281   15.14740  37.74584  1.000 18.90192 ? 142 CYS A CA  1 
ATOM   412  C C   . CYS A 1 81  ? 2.34383   14.88641  36.25583  1.000 18.33361 ? 142 CYS A C   1 
ATOM   413  O O   . CYS A 1 81  ? 1.83479   15.69439  35.46884  1.000 20.54563 ? 142 CYS A O   1 
ATOM   414  C CB  . CYS A 1 81  ? 3.58676   15.96647  38.09984  1.000 19.68272 ? 142 CYS A CB  1 
ATOM   415  S SG  . CYS A 1 81  ? 3.63873   16.43146  39.84585  1.000 23.51347 ? 142 CYS A SG  1 
ATOM   416  N N   . LEU A 1 82  ? 3.00989   13.80045  35.83383  1.000 17.38429 ? 143 LEU A N   1 
ATOM   417  C CA  . LEU A 1 82  ? 3.00692   13.50046  34.39983  1.000 17.68036 ? 143 LEU A CA  1 
ATOM   418  C C   . LEU A 1 82  ? 1.59493   13.20538  33.95182  1.000 18.24475 ? 143 LEU A C   1 
ATOM   419  O O   . LEU A 1 82  ? 1.16791   13.63337  32.86282  1.000 18.95651 ? 143 LEU A O   1 
ATOM   420  C CB  . LEU A 1 82  ? 3.91899   12.29452  34.13082  1.000 17.58192 ? 143 LEU A CB  1 
ATOM   421  C CG  . LEU A 1 82  ? 3.88902   11.80552  32.66881  1.000 18.95179 ? 143 LEU A CG  1 
ATOM   422  C CD1 . LEU A 1 82  ? 4.36495   12.95656  31.78882  1.000 26.27925 ? 143 LEU A CD1 1 
ATOM   423  C CD2 . LEU A 1 82  ? 4.77509   10.55458  32.56081  1.000 23.53560 ? 143 LEU A CD2 1 
ATOM   424  N N   . LEU A 1 83  ? 0.86398   12.44933  34.73881  1.000 17.91115 ? 144 LEU A N   1 
ATOM   425  C CA  . LEU A 1 83  ? -0.52501  12.16626  34.35181  1.000 20.21541 ? 144 LEU A CA  1 
ATOM   426  C C   . LEU A 1 83  ? -1.37108  13.44421  34.36581  1.000 18.15295 ? 144 LEU A C   1 
ATOM   427  O O   . LEU A 1 83  ? -2.21509  13.64516  33.47881  1.000 18.05533 ? 144 LEU A O   1 
ATOM   428  C CB  . LEU A 1 83  ? -1.09395  11.08522  35.27580  1.000 23.28139 ? 144 LEU A CB  1 
ATOM   429  C CG  . LEU A 1 83  ? -2.26890  10.30415  34.61479  1.000 38.17143 ? 144 LEU A CG  1 
ATOM   430  C CD1 . LEU A 1 83  ? -1.85486  9.60319   33.30879  1.000 32.35926 ? 144 LEU A CD1 1 
ATOM   431  C CD2 . LEU A 1 83  ? -3.00685  9.33310   35.59878  1.000 36.25372 ? 144 LEU A CD2 1 
ATOM   432  N N   . ASP A 1 84  ? -1.12514  14.36721  35.30582  1.000 18.19828 ? 145 ASP A N   1 
ATOM   433  C CA  . ASP A 1 84  ? -1.88121  15.62817  35.30583  1.000 19.30313 ? 145 ASP A CA  1 
ATOM   434  C C   . ASP A 1 84  ? -1.67625  16.41019  33.99083  1.000 20.68809 ? 145 ASP A C   1 
ATOM   435  O O   . ASP A 1 84  ? -2.64628  16.87314  33.35784  1.000 20.27219 ? 145 ASP A O   1 
ATOM   436  C CB  . ASP A 1 84  ? -1.45326  16.51019  36.47784  1.000 22.41723 ? 145 ASP A CB  1 
ATOM   437  C CG  . ASP A 1 84  ? -1.88024  15.97815  37.81483  1.000 26.38360 ? 145 ASP A CG  1 
ATOM   438  O OD1 . ASP A 1 84  ? -2.81919  15.15810  37.92982  1.000 26.78683 ? 145 ASP A OD1 1 
ATOM   439  O OD2 . ASP A 1 84  ? -1.20426  16.34318  38.82184  1.000 29.38863 ? 145 ASP A OD2 1 
ATOM   440  N N   . VAL A 1 85  ? -0.42726  16.52027  33.52084  1.000 21.27156 ? 146 VAL A N   1 
ATOM   441  C CA  . VAL A 1 85  ? -0.15330  17.27429  32.30684  1.000 20.06652 ? 146 VAL A CA  1 
ATOM   442  C C   . VAL A 1 85  ? -0.76825  16.56827  31.10884  1.000 19.38550 ? 146 VAL A C   1 
ATOM   443  O O   . VAL A 1 85  ? -1.32529  17.19924  30.20284  1.000 20.02608 ? 146 VAL A O   1 
ATOM   444  C CB  . VAL A 1 85  ? 1.36869   17.44338  32.12185  1.000 29.71719 ? 146 VAL A CB  1 
ATOM   445  C CG1 . VAL A 1 85  ? 1.66265   18.14841  30.83686  1.000 38.28302 ? 146 VAL A CG1 1 
ATOM   446  C CG2 . VAL A 1 85  ? 1.95365   18.19341  33.30186  1.000 28.96646 ? 146 VAL A CG2 1 
ATOM   447  N N   . LEU A 1 86  ? -0.64518  15.23027  31.07383  1.000 20.09956 ? 147 LEU A N   1 
ATOM   448  C CA  . LEU A 1 86  ? -1.26513  14.47425  29.98282  1.000 18.51275 ? 147 LEU A CA  1 
ATOM   449  C C   . LEU A 1 86  ? -2.77214  14.65016  29.96482  1.000 21.08195 ? 147 LEU A C   1 
ATOM   450  O O   . LEU A 1 86  ? -3.35515  14.85713  28.89782  1.000 21.14099 ? 147 LEU A O   1 
ATOM   451  C CB  . LEU A 1 86  ? -0.91204  12.97727  30.06281  1.000 21.67656 ? 147 LEU A CB  1 
ATOM   452  C CG  . LEU A 1 86  ? 0.55697   12.78635  29.72481  1.000 18.75138 ? 147 LEU A CG  1 
ATOM   453  C CD1 . LEU A 1 86  ? 0.91805   11.32137  29.98480  1.000 22.21098 ? 147 LEU A CD1 1 
ATOM   454  C CD2 . LEU A 1 86  ? 0.87895   13.22338  28.29082  1.000 21.70898 ? 147 LEU A CD2 1 
ATOM   455  N N   . ARG A 1 87  ? -3.41714  14.62211  31.14082  1.000 18.20381 ? 148 ARG A N   1 
ATOM   456  C CA  . ARG A 1 87  ? -4.85715  14.81103  31.19782  1.000 19.04091 ? 148 ARG A CA  1 
ATOM   457  C C   . ARG A 1 87  ? -5.24123  16.21801  30.80082  1.000 23.68603 ? 148 ARG A C   1 
ATOM   458  O O   . ARG A 1 87  ? -6.32424  16.43895  30.24182  1.000 27.84910 ? 148 ARG A O   1 
ATOM   459  C CB  . ARG A 1 87  ? -5.36414  14.51599  32.62781  1.000 21.97527 ? 148 ARG A CB  1 
ATOM   460  C CG  . ARG A 1 87  ? -5.42405  13.03298  32.94580  1.000 27.07466 ? 148 ARG A CG  1 
ATOM   461  C CD  . ARG A 1 87  ? -6.08605  12.83993  34.37980  1.000 30.05778 ? 148 ARG A CD  1 
ATOM   462  N NE  . ARG A 1 87  ? -7.47807  13.29785  34.32480  1.000 33.16775 ? 148 ARG A NE  1 
ATOM   463  C CZ  . ARG A 1 87  ? -8.21111  13.83380  35.30180  1.000 31.64999 ? 148 ARG A CZ  1 
ATOM   464  N NH1 . ARG A 1 87  ? -7.76611  13.92582  36.53780  1.000 31.31941 ? 148 ARG A NH1 1 
ATOM   465  N NH2 . ARG A 1 87  ? -9.45413  14.23073  35.04080  1.000 34.39654 ? 148 ARG A NH2 1 
ATOM   466  N N   . MET A 1 88  ? -4.38029  17.18206  31.08783  1.000 21.17177 ? 149 MET A N   1 
ATOM   467  C CA  . MET A 1 88  ? -4.75237  18.52604  30.72884  1.000 22.42180 ? 149 MET A CA  1 
ATOM   468  C C   . MET A 1 88  ? -4.78137  18.70005  29.20884  1.000 22.92263 ? 149 MET A C   1 
ATOM   469  O O   . MET A 1 88  ? -5.66241  19.38600  28.66785  1.000 27.73947 ? 149 MET A O   1 
ATOM   470  C CB  . MET A 1 88  ? -3.76043  19.51809  31.30785  1.000 26.16752 ? 149 MET A CB  1 
ATOM   471  C CG  . MET A 1 88  ? -4.08345  19.92506  32.75585  1.000 29.12190 ? 149 MET A CG  1 
ATOM   472  S SD  . MET A 1 88  ? -2.52148  20.44115  33.56386  1.000 25.75549 ? 149 MET A SD  1 
ATOM   473  C CE  . MET A 1 88  ? -2.72258  22.08314  33.16787  1.000 25.78622 ? 149 MET A CE  1 
ATOM   474  N N   . TYR A 1 89  ? -3.79734  18.13911  28.52184  1.000 21.47133 ? 150 TYR A N   1 
ATOM   475  C CA  . TYR A 1 89  ? -3.54936  18.59013  27.14585  1.000 21.90897 ? 150 TYR A CA  1 
ATOM   476  C C   . TYR A 1 89  ? -3.52530  17.49414  26.09384  1.000 22.76664 ? 150 TYR A C   1 
ATOM   477  O O   . TYR A 1 89  ? -3.62231  17.82915  24.91484  1.000 26.18530 ? 150 TYR A O   1 
ATOM   478  C CB  . TYR A 1 89  ? -2.20940  19.33721  27.08685  1.000 24.81512 ? 150 TYR A CB  1 
ATOM   479  C CG  . TYR A 1 89  ? -2.15748  20.55221  27.95186  1.000 23.69322 ? 150 TYR A CG  1 
ATOM   480  C CD1 . TYR A 1 89  ? -3.13353  21.52915  27.84887  1.000 25.03217 ? 150 TYR A CD1 1 
ATOM   481  C CD2 . TYR A 1 89  ? -1.20649  20.66626  28.95987  1.000 25.79038 ? 150 TYR A CD2 1 
ATOM   482  C CE1 . TYR A 1 89  ? -3.14360  22.67015  28.65688  1.000 28.26662 ? 150 TYR A CE1 1 
ATOM   483  C CE2 . TYR A 1 89  ? -1.17956  21.81925  29.79888  1.000 27.25014 ? 150 TYR A CE2 1 
ATOM   484  C CZ  . TYR A 1 89  ? -2.16561  22.80520  29.64688  1.000 30.19454 ? 150 TYR A CZ  1 
ATOM   485  O OH  . TYR A 1 89  ? -2.19468  23.94519  30.45389  1.000 31.62123 ? 150 TYR A OH  1 
ATOM   486  N N   . ARG A 1 90  ? -3.33322  16.22915  26.46183  1.000 19.55900 ? 151 ARG A N   1 
ATOM   487  C CA  . ARG A 1 90  ? -3.02116  15.22218  25.44882  1.000 20.37560 ? 151 ARG A CA  1 
ATOM   488  C C   . ARG A 1 90  ? -3.94809  14.01912  25.47781  1.000 24.74938 ? 151 ARG A C   1 
ATOM   489  O O   . ARG A 1 90  ? -4.12005  13.35312  24.44581  1.000 24.54681 ? 151 ARG A O   1 
ATOM   490  C CB  . ARG A 1 90  ? -1.58813  14.70126  25.64382  1.000 20.68730 ? 151 ARG A CB  1 
ATOM   491  C CG  . ARG A 1 90  ? -0.48619  15.76332  25.51683  1.000 23.34148 ? 151 ARG A CG  1 
ATOM   492  C CD  . ARG A 1 90  ? -0.65224  16.57532  24.26084  1.000 25.50207 ? 151 ARG A CD  1 
ATOM   493  N NE  . ARG A 1 90  ? -0.31619  15.70335  23.15683  1.000 28.77464 ? 151 ARG A NE  1 
ATOM   494  C CZ  . ARG A 1 90  ? -0.17920  16.09637  21.89784  1.000 34.25912 ? 151 ARG A CZ  1 
ATOM   495  N NH1 . ARG A 1 90  ? -0.43428  17.34335  21.54084  1.000 39.40976 ? 151 ARG A NH1 1 
ATOM   496  N NH2 . ARG A 1 90  ? 0.20085   15.21040  20.97283  1.000 34.49854 ? 151 ARG A NH2 1 
ATOM   497  N N   . TRP A 1 91  ? -4.47508  13.68908  26.64681  1.000 19.75379 ? 152 TRP A N   1 
ATOM   498  C CA  . TRP A 1 91  ? -5.22200  12.41604  26.78080  1.000 18.40718 ? 152 TRP A CA  1 
ATOM   499  C C   . TRP A 1 91  ? -6.37002  12.58797  27.75980  1.000 19.61411 ? 152 TRP A C   1 
ATOM   500  O O   . TRP A 1 91  ? -6.11703  12.71297  28.95580  1.000 24.20843 ? 152 TRP A O   1 
ATOM   501  C CB  . TRP A 1 91  ? -4.23294  11.34009  27.24279  1.000 19.68103 ? 152 TRP A CB  1 
ATOM   502  C CG  . TRP A 1 91  ? -4.72186  9.92207   27.14078  1.000 20.99808 ? 152 TRP A CG  1 
ATOM   503  C CD1 . TRP A 1 91  ? -5.77083  9.44301   26.41577  1.000 25.60680 ? 152 TRP A CD1 1 
ATOM   504  C CD2 . TRP A 1 91  ? -4.14480  8.78509   27.81277  1.000 19.47350 ? 152 TRP A CD2 1 
ATOM   505  N NE1 . TRP A 1 91  ? -5.88575  8.08900   26.58776  1.000 26.10127 ? 152 TRP A NE1 1 
ATOM   506  C CE2 . TRP A 1 91  ? -4.90373  7.65805   27.43776  1.000 21.15516 ? 152 TRP A CE2 1 
ATOM   507  C CE3 . TRP A 1 91  ? -3.06879  8.61715   28.68878  1.000 20.98473 ? 152 TRP A CE3 1 
ATOM   508  C CZ2 . TRP A 1 91  ? -4.61766  6.38207   27.91576  1.000 21.94006 ? 152 TRP A CZ2 1 
ATOM   509  C CZ3 . TRP A 1 91  ? -2.78872  7.35416   29.15877  1.000 27.77572 ? 152 TRP A CZ3 1 
ATOM   510  C CH2 . TRP A 1 91  ? -3.55465  6.25712   28.77676  1.000 22.93954 ? 152 TRP A CH2 1 
ATOM   511  N N   . GLN A 1 92  ? -7.58801  12.54090  27.24279  1.000 27.51215 ? 153 GLN A N   1 
ATOM   512  C CA  . GLN A 1 92  ? -8.78903  12.78082  28.08079  1.000 41.33658 ? 153 GLN A CA  1 
ATOM   513  C C   . GLN A 1 92  ? -9.16096  11.51080  28.83378  1.000 45.06081 ? 153 GLN A C   1 
ATOM   514  O O   . GLN A 1 92  ? -9.97091  10.72275  28.31477  1.000 42.33744 ? 153 GLN A O   1 
ATOM   515  C CB  . GLN A 1 92  ? -9.97905  13.22576  27.22779  1.000 47.69364 ? 153 GLN A CB  1 
ATOM   516  C CG  . GLN A 1 92  ? -10.96610 14.12170  27.96780  1.000 46.51849 ? 153 GLN A CG  1 
ATOM   517  C CD  . GLN A 1 92  ? -10.90419 15.56170  27.51381  1.000 57.22954 ? 153 GLN A CD  1 
ATOM   518  O OE1 . GLN A 1 92  ? -9.90421  16.01677  26.94981  1.000 62.43504 ? 153 GLN A OE1 1 
ATOM   519  N NE2 . GLN A 1 92  ? -11.97923 16.29664  27.75781  1.000 60.16727 ? 153 GLN A NE2 1 
ATOM   520  N N   . ILE A 1 93  ? -8.51895  11.29883  29.96178  1.000 27.16914 ? 154 ILE A N   1 
ATOM   521  C CA  . ILE A 1 93  ? -8.86688  10.17780  30.80677  1.000 21.12540 ? 154 ILE A CA  1 
ATOM   522  C C   . ILE A 1 93  ? -9.13392  10.74577  32.19278  1.000 29.05987 ? 154 ILE A C   1 
ATOM   523  O O   . ILE A 1 93  ? -8.83199  11.90779  32.47479  1.000 27.05120 ? 154 ILE A O   1 
ATOM   524  C CB  . ILE A 1 93  ? -7.77382  9.09186   30.83477  1.000 22.77622 ? 154 ILE A CB  1 
ATOM   525  C CG1 . ILE A 1 93  ? -6.46186  9.72993   31.27678  1.000 25.30809 ? 154 ILE A CG1 1 
ATOM   526  C CG2 . ILE A 1 93  ? -7.56578  8.48388   29.48376  1.000 27.18819 ? 154 ILE A CG2 1 
ATOM   527  C CD1 . ILE A 1 93  ? -5.38780  8.71700   31.48877  1.000 23.88067 ? 154 ILE A CD1 1 
ATOM   528  N N   . SER A 1 94  ? -9.71687  9.91973   33.05977  1.000 29.15654 ? 155 SER A N   1 
ATOM   529  C CA  . SER A 1 94  ? -9.91290  10.36471  34.42877  1.000 32.90425 ? 155 SER A CA  1 
ATOM   530  C C   . SER A 1 94  ? -8.63289  10.13278  35.21377  1.000 24.62926 ? 155 SER A C   1 
ATOM   531  O O   . SER A 1 94  ? -7.61187  9.71784   34.67577  1.000 23.77090 ? 155 SER A O   1 
ATOM   532  C CB  . SER A 1 94  ? -11.08086 9.63764   35.09176  1.000 37.15737 ? 155 SER A CB  1 
ATOM   533  O OG  . SER A 1 94  ? -10.67679 8.37166   35.60476  1.000 31.50525 ? 155 SER A OG  1 
ATOM   534  N N   . SER A 1 95  ? -8.67691  10.39677  36.51477  1.000 29.52832 ? 156 SER A N   1 
ATOM   535  C CA  . SER A 1 95  ? -7.42790  10.21884  37.22578  1.000 26.66913 ? 156 SER A CA  1 
ATOM   536  C C   . SER A 1 95  ? -7.29782  8.84684   37.82777  1.000 26.49778 ? 156 SER A C   1 
ATOM   537  O O   . SER A 1 95  ? -6.24781  8.56490   38.41377  1.000 30.90970 ? 156 SER A O   1 
ATOM   538  C CB  . SER A 1 95  ? -7.30996  11.20183  38.37778  1.000 40.88563 ? 156 SER A CB  1 
ATOM   539  O OG  . SER A 1 95  ? -8.50496  11.09576  39.11578  1.000 50.02214 ? 156 SER A OG  1 
ATOM   540  N N   . PHE A 1 96  ? -8.33777  7.98478   37.73176  1.000 26.20522 ? 157 PHE A N   1 
ATOM   541  C CA  . PHE A 1 96  ? -8.27771  6.80278   38.58075  1.000 21.10230 ? 157 PHE A CA  1 
ATOM   542  C C   . PHE A 1 96  ? -8.71663  5.50576   37.90474  1.000 22.06357 ? 157 PHE A C   1 
ATOM   543  O O   . PHE A 1 96  ? -8.99658  4.52974   38.60773  1.000 23.71814 ? 157 PHE A O   1 
ATOM   544  C CB  . PHE A 1 96  ? -9.00173  7.11473   39.89875  1.000 24.43116 ? 157 PHE A CB  1 
ATOM   545  C CG  . PHE A 1 96  ? -10.53172 7.02364   39.89575  1.000 20.93876 ? 157 PHE A CG  1 
ATOM   546  C CD1 . PHE A 1 96  ? -11.29172 7.09360   38.74074  1.000 26.47922 ? 157 PHE A CD1 1 
ATOM   547  C CD2 . PHE A 1 96  ? -11.17272 6.97459   41.10974  1.000 22.62452 ? 157 PHE A CD2 1 
ATOM   548  C CE1 . PHE A 1 96  ? -12.71772 7.04052   38.83774  1.000 27.65027 ? 157 PHE A CE1 1 
ATOM   549  C CE2 . PHE A 1 96  ? -12.54772 6.89751   41.22774  1.000 27.12194 ? 157 PHE A CE2 1 
ATOM   550  C CZ  . PHE A 1 96  ? -13.32372 6.95947   40.06974  1.000 27.66737 ? 157 PHE A CZ  1 
ATOM   551  N N   . GLU A 1 97  ? -8.79262  5.46476   36.59074  1.000 20.59892 ? 158 GLU A N   1 
ATOM   552  C CA  . GLU A 1 97  ? -9.16455  4.21174   35.94073  1.000 18.95993 ? 158 GLU A CA  1 
ATOM   553  C C   . GLU A 1 97  ? -7.93751  3.47682   35.44573  1.000 19.26971 ? 158 GLU A C   1 
ATOM   554  O O   . GLU A 1 97  ? -6.88454  4.07088   35.17973  1.000 19.86842 ? 158 GLU A O   1 
ATOM   555  C CB  . GLU A 1 97  ? -10.12856 4.37570   34.77073  1.000 20.44716 ? 158 GLU A CB  1 
ATOM   556  C CG  . GLU A 1 97  ? -11.38660 5.14162   35.11673  1.000 24.30026 ? 158 GLU A CG  1 
ATOM   557  C CD  . GLU A 1 97  ? -11.93864 5.89060   33.92473  1.000 39.45886 ? 158 GLU A CD  1 
ATOM   558  O OE1 . GLU A 1 97  ? -12.37360 5.20858   32.97773  1.000 42.79776 ? 158 GLU A OE1 1 
ATOM   559  O OE2 . GLU A 1 97  ? -11.96471 7.13560   33.93374  1.000 58.08226 ? 158 GLU A OE2 1 
ATOM   560  N N   . GLU A 1 98  ? -8.11443  2.17481   35.29772  1.000 17.77480 ? 159 GLU A N   1 
ATOM   561  C CA  . GLU A 1 98  ? -7.07538  1.36787   34.68171  1.000 14.62087 ? 159 GLU A CA  1 
ATOM   562  C C   . GLU A 1 98  ? -6.93440  1.76689   33.22072  1.000 15.44813 ? 159 GLU A C   1 
ATOM   563  O O   . GLU A 1 98  ? -7.92442  2.09084   32.53472  1.000 16.92185 ? 159 GLU A O   1 
ATOM   564  C CB  . GLU A 1 98  ? -7.43230  -0.12215  34.72570  1.000 14.75370 ? 159 GLU A CB  1 
ATOM   565  C CG  . GLU A 1 98  ? -7.52927  -0.67116  36.19170  1.000 16.05210 ? 159 GLU A CG  1 
ATOM   566  C CD  . GLU A 1 98  ? -7.71118  -2.17517  36.28169  1.000 23.31590 ? 159 GLU A CD  1 
ATOM   567  O OE1 . GLU A 1 98  ? -7.31213  -2.95014  35.37368  1.000 22.91119 ? 159 GLU A OE1 1 
ATOM   568  O OE2 . GLU A 1 98  ? -8.24716  -2.64621  37.31768  1.000 37.40617 ? 159 GLU A OE2 1 
ATOM   569  N N   . GLN A 1 99  ? -5.70739  1.65297   32.71172  1.000 14.09639 ? 160 GLN A N   1 
ATOM   570  C CA  . GLN A 1 99  ? -5.42141  2.04699   31.32872  1.000 13.89121 ? 160 GLN A CA  1 
ATOM   571  C C   . GLN A 1 99  ? -4.37636  1.09106   30.76172  1.000 13.99734 ? 160 GLN A C   1 
ATOM   572  O O   . GLN A 1 99  ? -3.78631  0.30309   31.49271  1.000 13.66933 ? 160 GLN A O   1 
ATOM   573  C CB  . GLN A 1 99  ? -4.85850  3.46903   31.22573  1.000 14.76297 ? 160 GLN A CB  1 
ATOM   574  C CG  . GLN A 1 99  ? -5.76156  4.57197   31.81374  1.000 15.66715 ? 160 GLN A CG  1 
ATOM   575  C CD  . GLN A 1 99  ? -7.02757  4.79190   31.05374  1.000 15.96277 ? 160 GLN A CD  1 
ATOM   576  O OE1 . GLN A 1 99  ? -7.20954  4.36490   29.89273  1.000 17.73122 ? 160 GLN A OE1 1 
ATOM   577  N NE2 . GLN A 1 99  ? -7.94562  5.54585   31.71074  1.000 18.31326 ? 160 GLN A NE2 1 
ATOM   578  N N   . ASP A 1 100 ? -4.12836  1.18608   29.46072  1.000 13.34194 ? 161 ASP A N   1 
ATOM   579  C CA  . ASP A 1 100 ? -3.17831  0.29114   28.76071  1.000 13.01336 ? 161 ASP A CA  1 
ATOM   580  C C   . ASP A 1 100 ? -1.82135  0.99822   28.69772  1.000 13.37131 ? 161 ASP A C   1 
ATOM   581  O O   . ASP A 1 100 ? -1.71841  2.08723   28.10873  1.000 13.90144 ? 161 ASP A O   1 
ATOM   582  C CB  . ASP A 1 100 ? -3.75029  0.03112   27.34071  1.000 13.39500 ? 161 ASP A CB  1 
ATOM   583  C CG  . ASP A 1 100 ? -2.96623  -0.98283  26.54671  1.000 15.16081 ? 161 ASP A CG  1 
ATOM   584  O OD1 . ASP A 1 100 ? -1.76721  -1.23076  26.83571  1.000 13.24427 ? 161 ASP A OD1 1 
ATOM   585  O OD2 . ASP A 1 100 ? -3.52319  -1.51985  25.55270  1.000 15.27014 ? 161 ASP A OD2 1 
ATOM   586  N N   . ALA A 1 101 ? -0.76131  0.34428   29.22772  1.000 11.73183 ? 162 ALA A N   1 
ATOM   587  C CA  . ALA A 1 101 ? 0.57266   0.95036   29.13173  1.000 12.59587 ? 162 ALA A CA  1 
ATOM   588  C C   . ALA A 1 101 ? 0.96564   1.22239   27.68073  1.000 12.59136 ? 162 ALA A C   1 
ATOM   589  O O   . ALA A 1 101 ? 1.75159   2.17244   27.44574  1.000 14.35258 ? 162 ALA A O   1 
ATOM   590  C CB  . ALA A 1 101 ? 1.60271   -0.00659  29.74572  1.000 14.59440 ? 162 ALA A CB  1 
ATOM   591  N N   . HIS A 1 102 ? 0.48669   0.40637   26.73472  1.000 12.01198 ? 163 HIS A N   1 
ATOM   592  C CA  . HIS A 1 102 ? 0.87268   0.65140   25.33373  1.000 13.32581 ? 163 HIS A CA  1 
ATOM   593  C C   . HIS A 1 102 ? 0.20761   1.90537   24.79173  1.000 12.31996 ? 163 HIS A C   1 
ATOM   594  O O   . HIS A 1 102 ? 0.80157   2.64441   23.96074  1.000 13.62326 ? 163 HIS A O   1 
ATOM   595  C CB  . HIS A 1 102 ? 0.50776   -0.58961  24.51472  1.000 12.68955 ? 163 HIS A CB  1 
ATOM   596  C CG  . HIS A 1 102 ? 0.89775   -0.48058  23.07272  1.000 12.36479 ? 163 HIS A CG  1 
ATOM   597  N ND1 . HIS A 1 102 ? -0.05426  -0.31063  22.08272  1.000 14.67139 ? 163 HIS A ND1 1 
ATOM   598  C CD2 . HIS A 1 102 ? 2.10476   -0.50651  22.45872  1.000 13.73450 ? 163 HIS A CD2 1 
ATOM   599  C CE1 . HIS A 1 102 ? 0.56674   -0.25358  20.91672  1.000 14.42578 ? 163 HIS A CE1 1 
ATOM   600  N NE2 . HIS A 1 102 ? 1.86375   -0.38251  21.11672  1.000 14.07657 ? 163 HIS A NE2 1 
ATOM   601  N N   . GLU A 1 103 ? -1.04840  2.14929   25.19073  1.000 13.46831 ? 164 GLU A N   1 
ATOM   602  C CA  . GLU A 1 103 ? -1.69948  3.39226   24.77374  1.000 12.88295 ? 164 GLU A CA  1 
ATOM   603  C C   . GLU A 1 103 ? -0.97255  4.58830   25.38975  1.000 15.21507 ? 164 GLU A C   1 
ATOM   604  O O   . GLU A 1 103 ? -0.73260  5.59331   24.70476  1.000 15.50158 ? 164 GLU A O   1 
ATOM   605  C CB  . GLU A 1 103 ? -3.20048  3.36817   25.18974  1.000 12.73044 ? 164 GLU A CB  1 
ATOM   606  C CG  . GLU A 1 103 ? -3.96654  4.52313   24.68474  1.000 13.32460 ? 164 GLU A CG  1 
ATOM   607  C CD  . GLU A 1 103 ? -5.47553  4.35104   24.83074  1.000 18.03226 ? 164 GLU A CD  1 
ATOM   608  O OE1 . GLU A 1 103 ? -5.89948  3.37901   25.50073  1.000 16.87294 ? 164 GLU A OE1 1 
ATOM   609  O OE2 . GLU A 1 103 ? -6.22358  5.13600   24.21674  1.000 22.89965 ? 164 GLU A OE2 1 
ATOM   610  N N   . LEU A 1 104 ? -0.55255  4.50831   26.67575  1.000 13.76216 ? 165 LEU A N   1 
ATOM   611  C CA  . LEU A 1 104 ? 0.22439   5.60435   27.24576  1.000 13.01697 ? 165 LEU A CA  1 
ATOM   612  C C   . LEU A 1 104 ? 1.54138   5.81043   26.47977  1.000 13.22493 ? 165 LEU A C   1 
ATOM   613  O O   . LEU A 1 104 ? 1.95631   6.96446   26.23378  1.000 15.46448 ? 165 LEU A O   1 
ATOM   614  C CB  . LEU A 1 104 ? 0.54240   5.30736   28.73076  1.000 13.75084 ? 165 LEU A CB  1 
ATOM   615  C CG  . LEU A 1 104 ? 1.48234   6.32841   29.36577  1.000 14.09771 ? 165 LEU A CG  1 
ATOM   616  C CD1 . LEU A 1 104 ? 0.91826   7.73738   29.38678  1.000 15.13175 ? 165 LEU A CD1 1 
ATOM   617  C CD2 . LEU A 1 104 ? 1.77637   5.87942   30.77777  1.000 16.30703 ? 165 LEU A CD2 1 
ATOM   618  N N   . PHE A 1 105 ? 2.20644   4.71047   26.11876  1.000 13.26146 ? 166 PHE A N   1 
ATOM   619  C CA  . PHE A 1 105 ? 3.45344   4.82955   25.34376  1.000 14.83044 ? 166 PHE A CA  1 
ATOM   620  C C   . PHE A 1 105 ? 3.23539   5.67355   24.09377  1.000 15.32029 ? 166 PHE A C   1 
ATOM   621  O O   . PHE A 1 105 ? 4.02334   6.58860   23.79478  1.000 15.82788 ? 166 PHE A O   1 
ATOM   622  C CB  . PHE A 1 105 ? 3.98952   3.45059   24.99275  1.000 14.25745 ? 166 PHE A CB  1 
ATOM   623  C CG  . PHE A 1 105 ? 5.21552   3.48166   24.11476  1.000 12.90539 ? 166 PHE A CG  1 
ATOM   624  C CD1 . PHE A 1 105 ? 6.47050   3.84673   24.64576  1.000 16.20692 ? 166 PHE A CD1 1 
ATOM   625  C CD2 . PHE A 1 105 ? 5.09854   3.19367   22.78076  1.000 15.65763 ? 166 PHE A CD2 1 
ATOM   626  C CE1 . PHE A 1 105 ? 7.60350   3.85580   23.81277  1.000 15.82742 ? 166 PHE A CE1 1 
ATOM   627  C CE2 . PHE A 1 105 ? 6.27754   3.17974   21.91976  1.000 18.76994 ? 166 PHE A CE2 1 
ATOM   628  C CZ  . PHE A 1 105 ? 7.48252   3.53981   22.48076  1.000 18.18907 ? 166 PHE A CZ  1 
ATOM   629  N N   . HIS A 1 106 ? 2.20841   5.33649   23.30076  1.000 14.70624 ? 167 HIS A N   1 
ATOM   630  C CA  . HIS A 1 106 ? 1.97437   6.12149   22.08477  1.000 14.51085 ? 167 HIS A CA  1 
ATOM   631  C C   . HIS A 1 106 ? 1.51329   7.54646   22.35378  1.000 16.52430 ? 167 HIS A C   1 
ATOM   632  O O   . HIS A 1 106 ? 1.78824   8.43448   21.53879  1.000 18.03675 ? 167 HIS A O   1 
ATOM   633  C CB  . HIS A 1 106 ? 0.96042   5.37844   21.17576  1.000 17.15767 ? 167 HIS A CB  1 
ATOM   634  C CG  . HIS A 1 106 ? 1.60848   4.31148   20.38676  1.000 17.70096 ? 167 HIS A CG  1 
ATOM   635  N ND1 . HIS A 1 106 ? 2.13147   4.55452   19.13876  1.000 21.10171 ? 167 HIS A ND1 1 
ATOM   636  C CD2 . HIS A 1 106 ? 1.98355   3.04950   20.72375  1.000 20.52995 ? 167 HIS A CD2 1 
ATOM   637  C CE1 . HIS A 1 106 ? 2.77853   3.47756   18.71975  1.000 20.39738 ? 167 HIS A CE1 1 
ATOM   638  N NE2 . HIS A 1 106 ? 2.68859   2.54655   19.65075  1.000 19.60317 ? 167 HIS A NE2 1 
ATOM   639  N N   . VAL A 1 107 ? 0.80927   7.80541   23.47778  1.000 15.27995 ? 168 VAL A N   1 
ATOM   640  C CA  . VAL A 1 107 ? 0.51419   9.18039   23.85579  1.000 16.34541 ? 168 VAL A CA  1 
ATOM   641  C C   . VAL A 1 107 ? 1.82615   9.93947   24.09280  1.000 16.32460 ? 168 VAL A C   1 
ATOM   642  O O   . VAL A 1 107 ? 1.99808   11.07148  23.64681  1.000 18.73063 ? 168 VAL A O   1 
ATOM   643  C CB  . VAL A 1 107 ? -0.37081  9.22633   25.11079  1.000 14.77290 ? 168 VAL A CB  1 
ATOM   644  C CG1 . VAL A 1 107 ? -0.38390  10.65533  25.72480  1.000 19.37593 ? 168 VAL A CG1 1 
ATOM   645  C CG2 . VAL A 1 107 ? -1.78779  8.79025   24.75178  1.000 19.71343 ? 168 VAL A CG2 1 
ATOM   646  N N   . ILE A 1 108 ? 2.78618   9.29652   24.77679  1.000 16.95601 ? 169 ILE A N   1 
ATOM   647  C CA  . ILE A 1 108 ? 4.07214   9.94759   25.03480  1.000 18.03214 ? 169 ILE A CA  1 
ATOM   648  C C   . ILE A 1 108 ? 4.85013   10.16964  23.73481  1.000 20.63369 ? 169 ILE A C   1 
ATOM   649  O O   . ILE A 1 108 ? 5.31107   11.29267  23.44581  1.000 19.38878 ? 169 ILE A O   1 
ATOM   650  C CB  . ILE A 1 108 ? 4.86719   9.13363   26.06380  1.000 16.67043 ? 169 ILE A CB  1 
ATOM   651  C CG1 . ILE A 1 108 ? 4.21817   9.32158   27.43380  1.000 16.61413 ? 169 ILE A CG1 1 
ATOM   652  C CG2 . ILE A 1 108 ? 6.33616   9.62171   26.08581  1.000 18.47591 ? 169 ILE A CG2 1 
ATOM   653  C CD1 . ILE A 1 108 ? 4.85622   8.42461   28.51479  1.000 17.94477 ? 169 ILE A CD1 1 
ATOM   654  N N   . THR A 1 109 ? 4.95420   9.14066   22.89780  1.000 17.04385 ? 170 THR A N   1 
ATOM   655  C CA  . THR A 1 109 ? 5.78519   9.34171   21.69880  1.000 18.39635 ? 170 THR A CA  1 
ATOM   656  C C   . THR A 1 109 ? 5.15213   10.35668  20.75581  1.000 21.21338 ? 170 THR A C   1 
ATOM   657  O O   . THR A 1 109 ? 5.86309   11.10073  20.07181  1.000 21.88574 ? 170 THR A O   1 
ATOM   658  C CB  . THR A 1 109 ? 6.04527   8.01773   20.95779  1.000 18.43040 ? 170 THR A CB  1 
ATOM   659  O OG1 . THR A 1 109 ? 4.80530   7.37666   20.59979  1.000 18.96104 ? 170 THR A OG1 1 
ATOM   660  C CG2 . THR A 1 109 ? 6.89132   7.04578   21.76979  1.000 22.73130 ? 170 THR A CG2 1 
ATOM   661  N N   . SER A 1 110 ? 3.81813   10.34261  20.63880  1.000 20.90085 ? 171 SER A N   1 
ATOM   662  C CA  . SER A 1 110 ? 3.19608   11.29958  19.75481  1.000 20.03560 ? 171 SER A CA  1 
ATOM   663  C C   . SER A 1 110 ? 3.19100   12.69557  20.35182  1.000 24.34103 ? 171 SER A C   1 
ATOM   664  O O   . SER A 1 110 ? 3.18294   13.68558  19.60483  1.000 25.22464 ? 171 SER A O   1 
ATOM   665  C CB  . SER A 1 110 ? 1.78211   10.80250  19.37080  1.000 23.20646 ? 171 SER A CB  1 
ATOM   666  O OG  . SER A 1 110 ? 0.90011   10.77044  20.46180  1.000 32.37197 ? 171 SER A OG  1 
ATOM   667  N N   . SER A 1 111 ? 3.29999   12.81657  21.68182  1.000 22.65939 ? 172 SER A N   1 
ATOM   668  C CA  . SER A 1 111 ? 3.42491   14.12657  22.27883  1.000 20.94992 ? 172 SER A CA  1 
ATOM   669  C C   . SER A 1 111 ? 4.81387   14.71465  22.10184  1.000 26.38363 ? 172 SER A C   1 
ATOM   670  O O   . SER A 1 111 ? 4.96280   15.93766  22.07685  1.000 29.89364 ? 172 SER A O   1 
ATOM   671  C CB  . SER A 1 111 ? 3.07791   14.06654  23.76083  1.000 22.35591 ? 172 SER A CB  1 
ATOM   672  O OG  . SER A 1 111 ? 1.69893   13.75446  23.91782  1.000 26.94400 ? 172 SER A OG  1 
ATOM   673  N N   . LEU A 1 112 ? 5.82892   13.86771  22.01183  1.000 25.76454 ? 173 LEU A N   1 
ATOM   674  C CA  . LEU A 1 112 ? 7.16390   14.36779  21.67884  1.000 26.37981 ? 173 LEU A CA  1 
ATOM   675  C C   . LEU A 1 112 ? 7.25887   14.87281  20.24585  1.000 34.06935 ? 173 LEU A C   1 
ATOM   676  O O   . LEU A 1 112 ? 8.09282   15.72786  19.93485  1.000 35.72737 ? 173 LEU A O   1 
ATOM   677  C CB  . LEU A 1 112 ? 8.16896   13.23385  21.89284  1.000 35.21176 ? 173 LEU A CB  1 
ATOM   678  C CG  . LEU A 1 112 ? 8.29898   12.90485  23.37183  1.000 29.78642 ? 173 LEU A CG  1 
ATOM   679  C CD1 . LEU A 1 112 ? 9.08005   11.62489  23.56583  1.000 28.48908 ? 173 LEU A CD1 1 
ATOM   680  C CD2 . LEU A 1 112 ? 8.92191   14.02788  24.15084  1.000 30.26916 ? 173 LEU A CD2 1 
ATOM   681  N N   . GLU A 1 113 ? 6.48491   14.28177  19.33384  1.000 34.86580 ? 174 GLU A N   1 
ATOM   682  C CA  . GLU A 1 113 ? 6.57689   14.70579  17.93784  1.000 32.28174 ? 174 GLU A CA  1 
ATOM   683  C C   . GLU A 1 113 ? 5.99381   16.08475  17.76885  1.000 44.15065 ? 174 GLU A C   1 
ATOM   684  O O   . GLU A 1 113 ? 6.58676   16.95879  17.12686  1.000 49.48129 ? 174 GLU A O   1 
ATOM   685  C CB  . GLU A 1 113 ? 5.82995   13.70075  17.05583  1.000 39.05922 ? 174 GLU A CB  1 
ATOM   686  C CG  . GLU A 1 113 ? 5.94593   13.96277  15.58484  1.000 43.41546 ? 174 GLU A CG  1 
ATOM   687  C CD  . GLU A 1 113 ? 5.03799   13.05972  14.79583  1.000 52.92778 ? 174 GLU A CD  1 
ATOM   688  O OE1 . GLU A 1 113 ? 3.88200   12.87365  15.23082  1.000 65.96050 ? 174 GLU A OE1 1 
ATOM   689  O OE2 . GLU A 1 113 ? 5.46802   12.54075  13.74782  1.000 62.12593 ? 174 GLU A OE2 1 
ATOM   690  N N   . ASP A 1 114 ? 4.81679   16.29168  18.32185  1.000 37.60051 ? 175 ASP A N   1 
ATOM   691  C CA  . ASP A 1 114 ? 4.12672   17.54764  18.21186  1.000 50.38264 ? 175 ASP A CA  1 
ATOM   692  C C   . ASP A 1 114 ? 4.88966   18.62368  18.98587  1.000 55.45059 ? 175 ASP A C   1 
ATOM   693  O O   . ASP A 1 114 ? 5.67367   18.31872  19.89587  1.000 45.94036 ? 175 ASP A O   1 
ATOM   694  C CB  . ASP A 1 114 ? 2.69773   17.38256  18.73085  1.000 49.57251 ? 175 ASP A CB  1 
ATOM   695  C CG  . ASP A 1 114 ? 1.81378   16.53351  17.81184  1.000 56.48356 ? 175 ASP A CG  1 
ATOM   696  O OD1 . ASP A 1 114 ? 2.32182   15.89555  16.85884  1.000 62.78418 ? 175 ASP A OD1 1 
ATOM   697  O OD2 . ASP A 1 114 ? 0.60378   16.44544  18.10484  1.000 52.83642 ? 175 ASP A OD2 1 
ATOM   698  N N   . TRP A 1 123 ? 10.98596  13.69609  10.99585  1.000 40.39195 ? 218 TRP A N   1 
ATOM   699  C CA  . TRP A 1 123 ? 10.42303  12.51005  11.65584  1.000 37.20022 ? 218 TRP A CA  1 
ATOM   700  C C   . TRP A 1 123 ? 11.51207  11.77611  12.44483  1.000 40.78756 ? 218 TRP A C   1 
ATOM   701  O O   . TRP A 1 123 ? 11.30509  11.42309  13.60383  1.000 38.88917 ? 218 TRP A O   1 
ATOM   702  C CB  . TRP A 1 123 ? 9.78108   11.56602  10.63683  1.000 37.42324 ? 218 TRP A CB  1 
ATOM   703  C CG  . TRP A 1 123 ? 9.31116   10.26899  11.28482  1.000 38.96721 ? 218 TRP A CG  1 
ATOM   704  C CD1 . TRP A 1 123 ? 8.15717   10.08892  11.97681  1.000 34.26792 ? 218 TRP A CD1 1 
ATOM   705  C CD2 . TRP A 1 123 ? 9.99623   9.00203   11.29781  1.000 33.05320 ? 218 TRP A CD2 1 
ATOM   706  N NE1 . TRP A 1 123 ? 8.07024   8.78791   12.44580  1.000 34.65655 ? 218 TRP A NE1 1 
ATOM   707  C CE2 . TRP A 1 123 ? 9.18128   8.09698   12.03480  1.000 40.32690 ? 218 TRP A CE2 1 
ATOM   708  C CE3 . TRP A 1 123 ? 11.21126  8.54211   10.75481  1.000 39.60298 ? 218 TRP A CE3 1 
ATOM   709  C CZ2 . TRP A 1 123 ? 9.54636   6.75900   12.25079  1.000 33.47357 ? 218 TRP A CZ2 1 
ATOM   710  C CZ3 . TRP A 1 123 ? 11.58234  7.21013   10.97280  1.000 30.72834 ? 218 TRP A CZ3 1 
ATOM   711  C CH2 . TRP A 1 123 ? 10.74439  6.33407   11.70279  1.000 31.12872 ? 218 TRP A CH2 1 
ATOM   712  N N   . LYS A 1 124 ? 12.67308  11.57318  11.80283  1.000 37.98789 ? 219 LYS A N   1 
ATOM   713  C CA  . LYS A 1 124 ? 13.78912  10.87124  12.43683  1.000 41.25915 ? 219 LYS A CA  1 
ATOM   714  C C   . LYS A 1 124 ? 14.16508  11.50926  13.77884  1.000 31.74694 ? 219 LYS A C   1 
ATOM   715  O O   . LYS A 1 124 ? 14.26712  10.82725  14.81183  1.000 41.02939 ? 219 LYS A O   1 
ATOM   716  C CB  . LYS A 1 124 ? 14.99512  10.87132  11.48783  1.000 36.91959 ? 219 LYS A CB  1 
ATOM   717  N N   . SER A 1 125 ? 14.32300  12.82626  13.78885  1.000 36.01978 ? 220 SER A N   1 
ATOM   718  C CA  . SER A 1 125 ? 14.83296  13.50129  14.96885  1.000 34.02991 ? 220 SER A CA  1 
ATOM   719  C C   . SER A 1 125 ? 13.80995  13.59122  16.08285  1.000 40.51897 ? 220 SER A C   1 
ATOM   720  O O   . SER A 1 125 ? 14.19394  13.76823  17.24685  1.000 38.81061 ? 220 SER A O   1 
ATOM   721  C CB  . SER A 1 125 ? 15.31688  14.90632  14.60486  1.000 39.79575 ? 220 SER A CB  1 
ATOM   722  N N   . GLN A 1 126 ? 12.52296  13.50215  15.75385  1.000 35.03208 ? 221 GLN A N   1 
ATOM   723  C CA  . GLN A 1 126 ? 11.45895  13.56008  16.74185  1.000 35.00746 ? 221 GLN A CA  1 
ATOM   724  C C   . GLN A 1 126 ? 10.99303  12.18005  17.20283  1.000 31.58696 ? 221 GLN A C   1 
ATOM   725  O O   . GLN A 1 126 ? 10.10804  12.10899  18.07183  1.000 30.70524 ? 221 GLN A O   1 
ATOM   726  C CB  . GLN A 1 126 ? 10.26791  14.33701  16.16985  1.000 36.65813 ? 221 GLN A CB  1 
ATOM   727  C CG  . GLN A 1 126 ? 10.63883  15.71704  15.64486  1.000 47.14507 ? 221 GLN A CG  1 
ATOM   728  C CD  . GLN A 1 126 ? 9.78877   16.82298  16.24887  1.000 61.99302 ? 221 GLN A CD  1 
ATOM   729  O OE1 . GLN A 1 126 ? 10.03874  17.27899  17.37287  1.000 63.81934 ? 221 GLN A OE1 1 
ATOM   730  N NE2 . GLN A 1 126 ? 8.79074   17.28193  15.49487  1.000 61.64403 ? 221 GLN A NE2 1 
ATOM   731  N N   . HIS A 1 127 ? 11.57510  11.09308  16.65283  1.000 31.71743 ? 222 HIS A N   1 
ATOM   732  C CA  . HIS A 1 127 ? 11.13218  9.71806   16.93782  1.000 28.54267 ? 222 HIS A CA  1 
ATOM   733  C C   . HIS A 1 127 ? 12.29623  8.81412   17.34081  1.000 29.89761 ? 222 HIS A C   1 
ATOM   734  O O   . HIS A 1 127 ? 12.84227  8.06316   16.52481  1.000 23.84517 ? 222 HIS A O   1 
ATOM   735  C CB  . HIS A 1 127 ? 10.35721  9.13202   15.74981  1.000 29.45293 ? 222 HIS A CB  1 
ATOM   736  C CG  . HIS A 1 127 ? 8.99018   9.73294   15.57981  1.000 30.32864 ? 222 HIS A CG  1 
ATOM   737  N ND1 . HIS A 1 127 ? 7.84021   9.13287   16.06081  1.000 31.00833 ? 222 HIS A ND1 1 
ATOM   738  C CD2 . HIS A 1 127 ? 8.59011   10.89092  15.00182  1.000 32.57443 ? 222 HIS A CD2 1 
ATOM   739  C CE1 . HIS A 1 127 ? 6.79417   9.88881   15.77781  1.000 31.74452 ? 222 HIS A CE1 1 
ATOM   740  N NE2 . HIS A 1 127 ? 7.22111   10.96984  15.14982  1.000 34.83628 ? 222 HIS A NE2 1 
ATOM   741  N N   . PRO A 1 128 ? 12.70922  8.86114   18.61781  1.000 25.72337 ? 223 PRO A N   1 
ATOM   742  C CA  . PRO A 1 128 ? 13.79927  7.97220   19.07981  1.000 24.84432 ? 223 PRO A CA  1 
ATOM   743  C C   . PRO A 1 128 ? 13.44436  6.47818   19.06180  1.000 23.36007 ? 223 PRO A C   1 
ATOM   744  O O   . PRO A 1 128 ? 14.36441  5.64323   19.04380  1.000 22.03727 ? 223 PRO A O   1 
ATOM   745  C CB  . PRO A 1 128 ? 14.05024  8.45320   20.52082  1.000 25.37597 ? 223 PRO A CB  1 
ATOM   746  C CG  . PRO A 1 128 ? 12.75520  9.09212   20.91482  1.000 27.17753 ? 223 PRO A CG  1 
ATOM   747  C CD  . PRO A 1 128 ? 12.22017  9.76310   19.67582  1.000 25.00687 ? 223 PRO A CD  1 
ATOM   748  N N   . PHE A 1 129 ? 12.16338  6.14510   18.99379  1.000 21.75779 ? 224 PHE A N   1 
ATOM   749  C CA  . PHE A 1 129 ? 11.68446  4.76908   18.87978  1.000 18.18813 ? 224 PHE A CA  1 
ATOM   750  C C   . PHE A 1 129 ? 11.25048  4.39406   17.44878  1.000 17.38294 ? 224 PHE A C   1 
ATOM   751  O O   . PHE A 1 129 ? 10.72155  3.29403   17.21177  1.000 18.97721 ? 224 PHE A O   1 
ATOM   752  C CB  . PHE A 1 129 ? 10.52447  4.56300   19.86578  1.000 17.23886 ? 224 PHE A CB  1 
ATOM   753  C CG  . PHE A 1 129 ? 10.97948  4.28802   21.26478  1.000 18.58488 ? 224 PHE A CG  1 
ATOM   754  C CD1 . PHE A 1 129 ? 11.25355  2.99303   21.65077  1.000 19.77432 ? 224 PHE A CD1 1 
ATOM   755  C CD2 . PHE A 1 129 ? 11.03242  5.29701   22.19979  1.000 19.93722 ? 224 PHE A CD2 1 
ATOM   756  C CE1 . PHE A 1 129 ? 11.65657  2.72604   22.97177  1.000 17.57128 ? 224 PHE A CE1 1 
ATOM   757  C CE2 . PHE A 1 129 ? 11.37243  5.03602   23.51978  1.000 20.79802 ? 224 PHE A CE2 1 
ATOM   758  C CZ  . PHE A 1 129 ? 11.72650  3.76604   23.88878  1.000 17.86603 ? 224 PHE A CZ  1 
ATOM   759  N N   . GLY A 1 130 ? 11.42643  5.29408   16.49479  1.000 20.80661 ? 225 GLY A N   1 
ATOM   760  C CA  . GLY A 1 130 ? 10.78045  5.12505   15.19478  1.000 22.23790 ? 225 GLY A CA  1 
ATOM   761  C C   . GLY A 1 130 ? 11.45951  4.10710   14.29878  1.000 20.79484 ? 225 GLY A C   1 
ATOM   762  O O   . GLY A 1 130 ? 12.65450  4.22317   13.98078  1.000 24.73413 ? 225 GLY A O   1 
ATOM   763  N N   . VAL A 1 131 ? 10.66757  3.11805   13.84077  1.000 19.90914 ? 226 VAL A N   1 
ATOM   764  C CA  . VAL A 1 131 ? 11.07662  2.17608   12.79876  1.000 19.10159 ? 226 VAL A CA  1 
ATOM   765  C C   . VAL A 1 131 ? 10.41160  2.59605   11.50276  1.000 21.62273 ? 226 VAL A C   1 
ATOM   766  O O   . VAL A 1 131 ? 9.19859   2.87598   11.49876  1.000 22.67397 ? 226 VAL A O   1 
ATOM   767  C CB  . VAL A 1 131 ? 10.67070  0.75706   13.20375  1.000 20.69096 ? 226 VAL A CB  1 
ATOM   768  C CG1 . VAL A 1 131 ? 11.08077  -0.29891  12.14774  1.000 23.91854 ? 226 VAL A CG1 1 
ATOM   769  C CG2 . VAL A 1 131 ? 11.16172  0.47208   14.62375  1.000 20.97198 ? 226 VAL A CG2 1 
ATOM   770  N N   . GLU A 1 132 ? 11.17460  2.62611   10.40777  1.000 23.23808 ? 227 GLU A N   1 
ATOM   771  C CA  . GLU A 1 132 ? 10.58659  2.86508   9.08777   1.000 23.54676 ? 227 GLU A CA  1 
ATOM   772  C C   . GLU A 1 132 ? 10.68467  1.59909   8.25876   1.000 24.19904 ? 227 GLU A C   1 
ATOM   773  O O   . GLU A 1 132 ? 11.70671  0.91515   8.28776   1.000 25.57495 ? 227 GLU A O   1 
ATOM   774  C CB  . GLU A 1 132 ? 11.23153  4.00913   8.32078   1.000 29.33719 ? 227 GLU A CB  1 
ATOM   775  C CG  . GLU A 1 132 ? 10.36850  4.48408   7.15578   1.000 30.11824 ? 227 GLU A CG  1 
ATOM   776  C CD  . GLU A 1 132 ? 10.98943  5.69212   6.49579   1.000 44.87736 ? 227 GLU A CD  1 
ATOM   777  O OE1 . GLU A 1 132 ? 12.10144  5.55119   5.93579   1.000 42.50013 ? 227 GLU A OE1 1 
ATOM   778  O OE2 . GLU A 1 132 ? 10.40337  6.79509   6.62679   1.000 46.74076 ? 227 GLU A OE2 1 
ATOM   779  N N   . PHE A 1 133 ? 9.61469   1.31204   7.50175   1.000 24.58123 ? 228 PHE A N   1 
ATOM   780  C CA  . PHE A 1 133 ? 9.60475   0.24604   6.51075   1.000 23.21399 ? 228 PHE A CA  1 
ATOM   781  C C   . PHE A 1 133 ? 9.40072   0.85904   5.13475   1.000 28.05067 ? 228 PHE A C   1 
ATOM   782  O O   . PHE A 1 133 ? 8.58966   1.78200   4.98875   1.000 29.18133 ? 228 PHE A O   1 
ATOM   783  C CB  . PHE A 1 133 ? 8.46981   -0.73502  6.75474   1.000 22.27071 ? 228 PHE A CB  1 
ATOM   784  C CG  . PHE A 1 133 ? 8.58885   -1.48603  8.04173   1.000 21.19435 ? 228 PHE A CG  1 
ATOM   785  C CD1 . PHE A 1 133 ? 8.07681   -0.95206  9.24073   1.000 21.23015 ? 228 PHE A CD1 1 
ATOM   786  C CD2 . PHE A 1 133 ? 9.21392   -2.71899  8.08172   1.000 24.53164 ? 228 PHE A CD2 1 
ATOM   787  C CE1 . PHE A 1 133 ? 8.17685   -1.68807  10.46773  1.000 24.18566 ? 228 PHE A CE1 1 
ATOM   788  C CE2 . PHE A 1 133 ? 9.33896   -3.42999  9.28572   1.000 23.11836 ? 228 PHE A CE2 1 
ATOM   789  C CZ  . PHE A 1 133 ? 8.81292   -2.93103  10.42872  1.000 24.37776 ? 228 PHE A CZ  1 
ATOM   790  N N   . GLU A 1 134 ? 10.15275  0.34909   4.15175   1.000 25.30174 ? 229 GLU A N   1 
ATOM   791  C CA  . GLU A 1 134 ? 9.86274   0.52009   2.72575   1.000 25.05829 ? 229 GLU A CA  1 
ATOM   792  C C   . GLU A 1 134 ? 9.03481   -0.67596  2.27174   1.000 27.76151 ? 229 GLU A C   1 
ATOM   793  O O   . GLU A 1 134 ? 9.44788   -1.81794  2.45773   1.000 28.49307 ? 229 GLU A O   1 
ATOM   794  C CB  . GLU A 1 134 ? 11.17774  0.62117   1.95475   1.000 29.39091 ? 229 GLU A CB  1 
ATOM   795  C CG  . GLU A 1 134 ? 11.66166  2.02420   1.76976   1.000 47.31121 ? 229 GLU A CG  1 
ATOM   796  C CD  . GLU A 1 134 ? 13.14866  2.08829   1.41277   1.000 65.27685 ? 229 GLU A CD  1 
ATOM   797  O OE1 . GLU A 1 134 ? 13.66071  1.11832   0.80676   1.000 65.32359 ? 229 GLU A OE1 1 
ATOM   798  O OE2 . GLU A 1 134 ? 13.80360  3.09432   1.75878   1.000 68.13502 ? 229 GLU A OE2 1 
ATOM   799  N N   . THR A 1 135 ? 7.85080   -0.43302  1.70174   1.000 31.52855 ? 230 THR A N   1 
ATOM   800  C CA  . THR A 1 135 ? 6.99887   -1.54007  1.28373   1.000 25.55088 ? 230 THR A CA  1 
ATOM   801  C C   . THR A 1 135 ? 6.85487   -1.54907  -0.23127  1.000 27.00273 ? 230 THR A C   1 
ATOM   802  O O   . THR A 1 135 ? 7.07081   -0.54205  -0.90727  1.000 30.07272 ? 230 THR A O   1 
ATOM   803  C CB  . THR A 1 135 ? 5.62486   -1.46915  1.93972   1.000 26.74558 ? 230 THR A CB  1 
ATOM   804  O OG1 . THR A 1 135 ? 4.97479   -0.23219  1.60773   1.000 34.02809 ? 230 THR A OG1 1 
ATOM   805  C CG2 . THR A 1 135 ? 5.81886   -1.57215  3.46972   1.000 25.64226 ? 230 THR A CG2 1 
ATOM   806  N N   . THR A 1 136 ? 6.53594   -2.73608  -0.76728  1.000 31.92273 ? 231 THR A N   1 
ATOM   807  C CA  . THR A 1 136 ? 6.31396   -2.93308  -2.19429  1.000 26.17135 ? 231 THR A CA  1 
ATOM   808  C C   . THR A 1 136 ? 5.05500   -3.75716  -2.34129  1.000 26.33564 ? 231 THR A C   1 
ATOM   809  O O   . THR A 1 136 ? 4.89006   -4.74917  -1.65530  1.000 29.50279 ? 231 THR A O   1 
ATOM   810  C CB  . THR A 1 136 ? 7.47100   -3.66401  -2.87829  1.000 27.70541 ? 231 THR A CB  1 
ATOM   811  O OG1 . THR A 1 136 ? 8.67095   -2.87894  -2.72228  1.000 40.05884 ? 231 THR A OG1 1 
ATOM   812  C CG2 . THR A 1 136 ? 7.21201   -3.78302  -4.35329  1.000 35.65561 ? 231 THR A CG2 1 
ATOM   813  N N   . MET A 1 137 ? 4.21098   -3.39220  -3.32129  1.000 28.94650 ? 232 MET A N   1 
ATOM   814  C CA  . MET A 1 137 ? 2.98103   -4.09627  -3.62730  1.000 29.92875 ? 232 MET A CA  1 
ATOM   815  C C   . MET A 1 137 ? 3.06706   -4.57025  -5.06631  1.000 26.24835 ? 232 MET A C   1 
ATOM   816  O O   . MET A 1 137 ? 3.31501   -3.76623  -5.96530  1.000 28.94162 ? 232 MET A O   1 
ATOM   817  C CB  . MET A 1 137 ? 1.76597   -3.19734  -3.45730  1.000 30.72860 ? 232 MET A CB  1 
ATOM   818  C CG  . MET A 1 137 ? 1.58494   -2.73536  -2.03030  1.000 29.63195 ? 232 MET A CG  1 
ATOM   819  S SD  . MET A 1 137 ? 0.40301   -3.84143  -1.41031  1.000 35.60403 ? 232 MET A SD  1 
ATOM   820  C CE  . MET A 1 137 ? -1.09104  -2.97852  -1.81230  1.000 39.53863 ? 232 MET A CE  1 
ATOM   821  N N   . LYS A 1 138 ? 2.91113   -5.86126  -5.26531  1.000 29.07649 ? 233 LYS A N   1 
ATOM   822  C CA  . LYS A 1 138 ? 3.00817   -6.48324  -6.57532  1.000 30.28162 ? 233 LYS A CA  1 
ATOM   823  C C   . LYS A 1 138 ? 1.70221   -7.19132  -6.88833  1.000 27.19954 ? 233 LYS A C   1 
ATOM   824  O O   . LYS A 1 138 ? 1.24726   -8.01435  -6.10133  1.000 28.04897 ? 233 LYS A O   1 
ATOM   825  C CB  . LYS A 1 138 ? 4.17823   -7.46618  -6.60232  1.000 35.10818 ? 233 LYS A CB  1 
ATOM   826  C CG  . LYS A 1 138 ? 4.75525   -7.74013  -7.98032  1.000 49.34747 ? 233 LYS A CG  1 
ATOM   827  C CD  . LYS A 1 138 ? 4.53233   -9.15514  -8.41533  1.000 56.04307 ? 233 LYS A CD  1 
ATOM   828  C CE  . LYS A 1 138 ? 4.95234   -9.34711  -9.85534  1.000 52.35384 ? 233 LYS A CE  1 
ATOM   829  N NZ  . LYS A 1 138 ? 4.11331   -8.62115  -10.87433 1.000 59.70440 ? 233 LYS A NZ  1 
ATOM   830  N N   . CYS A 1 139 ? 1.12720   -6.89134  -8.05333  1.000 29.39390 ? 234 CYS A N   1 
ATOM   831  C CA  . CYS A 1 139 ? -0.13576  -7.51241  -8.45433  1.000 30.25705 ? 234 CYS A CA  1 
ATOM   832  C C   . CYS A 1 139 ? 0.11232   -8.94439  -8.88634  1.000 29.43811 ? 234 CYS A C   1 
ATOM   833  O O   . CYS A 1 139 ? 0.89934   -9.19234  -9.80534  1.000 35.58676 ? 234 CYS A O   1 
ATOM   834  C CB  . CYS A 1 139 ? -0.76981  -6.72944  -9.58833  1.000 29.71661 ? 234 CYS A CB  1 
ATOM   835  S SG  . CYS A 1 139 ? -2.48578  -7.16354  -9.91734  1.000 32.56506 ? 234 CYS A SG  1 
ATOM   836  N N   . THR A 1 140 ? -0.54963  -9.90044  -8.22435  1.000 28.42381 ? 235 THR A N   1 
ATOM   837  C CA  . THR A 1 140 ? -0.38555  -11.28943 -8.61936  1.000 31.18389 ? 235 THR A CA  1 
ATOM   838  C C   . THR A 1 140 ? -1.13552  -11.61046 -9.89337  1.000 35.52341 ? 235 THR A C   1 
ATOM   839  O O   . THR A 1 140 ? -0.82846  -12.62444 -10.52837 1.000 36.71636 ? 235 THR A O   1 
ATOM   840  C CB  . THR A 1 140 ? -0.84849  -12.24846 -7.49237  1.000 31.60909 ? 235 THR A CB  1 
ATOM   841  O OG1 . THR A 1 140 ? -2.27050  -12.17654 -7.33437  1.000 31.32003 ? 235 THR A OG1 1 
ATOM   842  C CG2 . THR A 1 140 ? -0.14551  -11.94643 -6.16837  1.000 30.52796 ? 235 THR A CG2 1 
ATOM   843  N N   . GLU A 1 141 ? -2.08357  -10.76251 -10.29336 1.000 32.01862 ? 236 GLU A N   1 
ATOM   844  C CA  . GLU A 1 141 ? -3.00355  -11.04856 -11.38937 1.000 31.91512 ? 236 GLU A CA  1 
ATOM   845  C C   . GLU A 1 141 ? -2.65159  -10.28153 -12.65636 1.000 33.29155 ? 236 GLU A C   1 
ATOM   846  O O   . GLU A 1 141 ? -3.28858  -10.47756 -13.68736 1.000 36.37980 ? 236 GLU A O   1 
ATOM   847  C CB  . GLU A 1 141 ? -4.43057  -10.71664 -10.95437 1.000 31.38440 ? 236 GLU A CB  1 
ATOM   848  C CG  . GLU A 1 141 ? -4.84653  -11.49868 -9.71137  1.000 30.17739 ? 236 GLU A CG  1 
ATOM   849  C CD  . GLU A 1 141 ? -6.36553  -11.55677 -9.49038  1.000 30.11806 ? 236 GLU A CD  1 
ATOM   850  O OE1 . GLU A 1 141 ? -7.08649  -12.19880 -10.30838 1.000 33.54335 ? 236 GLU A OE1 1 
ATOM   851  O OE2 . GLU A 1 141 ? -6.80657  -10.95080 -8.50037  1.000 29.36345 ? 236 GLU A OE2 1 
ATOM   852  N N   . SER A 1 142 ? -1.63664  -9.42047  -12.60435 1.000 33.20775 ? 237 SER A N   1 
ATOM   853  C CA  . SER A 1 142 ? -1.28669  -8.63444  -13.78334 1.000 35.27113 ? 237 SER A CA  1 
ATOM   854  C C   . SER A 1 142 ? 0.23931   -8.50635  -13.79134 1.000 34.86446 ? 237 SER A C   1 
ATOM   855  O O   . SER A 1 142 ? 0.80325   -7.62932  -13.12533 1.000 40.39885 ? 237 SER A O   1 
ATOM   856  C CB  . SER A 1 142 ? -1.99777  -7.28348  -13.74234 1.000 37.03029 ? 237 SER A CB  1 
ATOM   857  O OG  . SER A 1 142 ? -1.52681  -6.45045  -14.79933 1.000 43.07637 ? 237 SER A OG  1 
ATOM   858  N N   . GLU A 1 143 ? 0.89936   -9.40431  -14.53135 1.000 44.21718 ? 238 GLU A N   1 
ATOM   859  C CA  . GLU A 1 143 ? 2.36336   -9.42322  -14.53934 1.000 52.44267 ? 238 GLU A CA  1 
ATOM   860  C C   . GLU A 1 143 ? 2.94529   -8.15019  -15.14933 1.000 48.81668 ? 238 GLU A C   1 
ATOM   861  O O   . GLU A 1 143 ? 4.05426   -7.74412  -14.78733 1.000 55.21326 ? 238 GLU A O   1 
ATOM   862  C CB  . GLU A 1 143 ? 2.87343   -10.67619 -15.27335 1.000 58.64109 ? 238 GLU A CB  1 
ATOM   863  C CG  . GLU A 1 143 ? 4.37645   -11.00710 -15.10035 1.000 59.31104 ? 238 GLU A CG  1 
ATOM   864  C CD  . GLU A 1 143 ? 4.94843   -10.69408 -13.70634 1.000 71.78350 ? 238 GLU A CD  1 
ATOM   865  O OE1 . GLU A 1 143 ? 4.46046   -11.26512 -12.70135 1.000 70.89900 ? 238 GLU A OE1 1 
ATOM   866  O OE2 . GLU A 1 143 ? 5.91339   -9.89302  -13.62234 1.000 70.93790 ? 238 GLU A OE2 1 
ATOM   867  N N   . GLU A 1 144 ? 2.20225   -7.48822  -16.04833 1.000 40.71232 ? 239 GLU A N   1 
ATOM   868  C CA  . GLU A 1 144 ? 2.70018   -6.25519  -16.65032 1.000 50.63545 ? 239 GLU A CA  1 
ATOM   869  C C   . GLU A 1 144 ? 2.64911   -5.05020  -15.70931 1.000 49.26969 ? 239 GLU A C   1 
ATOM   870  O O   . GLU A 1 144 ? 3.42306   -4.10715  -15.90230 1.000 49.97629 ? 239 GLU A O   1 
ATOM   871  C CB  . GLU A 1 144 ? 1.93217   -5.94322  -17.94432 1.000 51.22870 ? 239 GLU A CB  1 
ATOM   872  N N   . GLU A 1 145 ? 1.79011   -5.05726  -14.68831 1.000 42.07517 ? 240 GLU A N   1 
ATOM   873  C CA  . GLU A 1 145 ? 1.63704   -3.87927  -13.84130 1.000 35.52276 ? 240 GLU A CA  1 
ATOM   874  C C   . GLU A 1 145 ? 2.90602   -3.60620  -13.03730 1.000 48.72423 ? 240 GLU A C   1 
ATOM   875  O O   . GLU A 1 145 ? 3.50007   -4.51717  -12.44130 1.000 51.31282 ? 240 GLU A O   1 
ATOM   876  C CB  . GLU A 1 145 ? 0.45005   -4.04735  -12.87731 1.000 35.23974 ? 240 GLU A CB  1 
ATOM   877  C CG  . GLU A 1 145 ? -0.00803  -2.74538  -12.19730 1.000 41.90779 ? 240 GLU A CG  1 
ATOM   878  C CD  . GLU A 1 145 ? -1.27002  -2.91446  -11.34730 1.000 32.80874 ? 240 GLU A CD  1 
ATOM   879  O OE1 . GLU A 1 145 ? -2.33501  -3.13551  -11.94831 1.000 38.63653 ? 240 GLU A OE1 1 
ATOM   880  O OE2 . GLU A 1 145 ? -1.19003  -2.78446  -10.07630 1.000 35.86196 ? 240 GLU A OE2 1 
ATOM   881  N N   . GLU A 1 146 ? 3.29295   -2.33518  -12.99029 1.000 41.49896 ? 241 GLU A N   1 
ATOM   882  C CA  . GLU A 1 146 ? 4.48192   -1.91912  -12.25928 1.000 47.18906 ? 241 GLU A CA  1 
ATOM   883  C C   . GLU A 1 146 ? 4.19292   -1.91814  -10.76528 1.000 40.46963 ? 241 GLU A C   1 
ATOM   884  O O   . GLU A 1 146 ? 3.11289   -1.49721  -10.33128 1.000 39.82985 ? 241 GLU A O   1 
ATOM   885  C CB  . GLU A 1 146 ? 4.92584   -0.52409  -12.69327 1.000 52.38581 ? 241 GLU A CB  1 
ATOM   886  N N   . VAL A 1 147 ? 5.16294   -2.38609  -9.97628  1.000 39.20944 ? 242 VAL A N   1 
ATOM   887  C CA  . VAL A 1 147 ? 4.95294   -2.44412  -8.53429  1.000 35.81014 ? 242 VAL A CA  1 
ATOM   888  C C   . VAL A 1 147 ? 4.89986   -1.02212  -7.97828  1.000 42.88679 ? 242 VAL A C   1 
ATOM   889  O O   . VAL A 1 147 ? 5.48781   -0.09009  -8.54127  1.000 42.65280 ? 242 VAL A O   1 
ATOM   890  C CB  . VAL A 1 147 ? 6.06399   -3.26306  -7.84129  1.000 46.83049 ? 242 VAL A CB  1 
ATOM   891  C CG1 . VAL A 1 147 ? 6.26907   -4.60404  -8.53630  1.000 39.78784 ? 242 VAL A CG1 1 
ATOM   892  C CG2 . VAL A 1 147 ? 7.35794   -2.48298  -7.78428  1.000 48.48118 ? 242 VAL A CG2 1 
ATOM   893  N N   . THR A 1 148 ? 4.18684   -0.83217  -6.87728  1.000 46.09774 ? 243 THR A N   1 
ATOM   894  C CA  . THR A 1 148 ? 4.22377   0.46082   -6.20927  1.000 43.01765 ? 243 THR A CA  1 
ATOM   895  C C   . THR A 1 148 ? 4.95477   0.33686   -4.88327  1.000 35.78573 ? 243 THR A C   1 
ATOM   896  O O   . THR A 1 148 ? 4.94683   -0.71215  -4.25527  1.000 35.68917 ? 243 THR A O   1 
ATOM   897  C CB  . THR A 1 148 ? 2.82573   1.03574   -5.98627  1.000 37.97229 ? 243 THR A CB  1 
ATOM   898  O OG1 . THR A 1 148 ? 2.02579   0.12269   -5.25227  1.000 41.36347 ? 243 THR A OG1 1 
ATOM   899  C CG2 . THR A 1 148 ? 2.15572   1.28771   -7.34827  1.000 41.88094 ? 243 THR A CG2 1 
ATOM   900  N N   . LYS A 1 149 ? 5.61271   1.42189   -4.50126  1.000 35.71619 ? 244 LYS A N   1 
ATOM   901  C CA  . LYS A 1 149 ? 6.38070   1.47693   -3.26825  1.000 40.66505 ? 244 LYS A CA  1 
ATOM   902  C C   . LYS A 1 149 ? 5.73264   2.43988   -2.28825  1.000 41.30080 ? 244 LYS A C   1 
ATOM   903  O O   . LYS A 1 149 ? 5.12059   3.43885   -2.67624  1.000 43.55980 ? 244 LYS A O   1 
ATOM   904  C CB  . LYS A 1 149 ? 7.82868   1.91101   -3.55025  1.000 37.82864 ? 244 LYS A CB  1 
ATOM   905  N N   . GLY A 1 150 ? 5.93966   2.15689   -1.00125  1.000 32.03433 ? 245 GLY A N   1 
ATOM   906  C CA  . GLY A 1 150 ? 5.24362   2.84084   0.07175   1.000 37.74938 ? 245 GLY A CA  1 
ATOM   907  C C   . GLY A 1 150 ? 6.17361   2.89588   1.25976   1.000 30.43320 ? 245 GLY A C   1 
ATOM   908  O O   . GLY A 1 150 ? 7.25264   2.30795   1.23675   1.000 34.54322 ? 245 GLY A O   1 
ATOM   909  N N   . LYS A 1 151 ? 5.77256   3.66485   2.26676   1.000 35.76170 ? 246 LYS A N   1 
ATOM   910  C CA  . LYS A 1 151 ? 6.53055   3.77389   3.50976   1.000 34.84723 ? 246 LYS A CA  1 
ATOM   911  C C   . LYS A 1 151 ? 5.59856   3.60383   4.69476   1.000 41.28070 ? 246 LYS A C   1 
ATOM   912  O O   . LYS A 1 151 ? 4.44853   4.04376   4.66076   1.000 38.08012 ? 246 LYS A O   1 
ATOM   913  C CB  . LYS A 1 151 ? 7.26947   5.11893   3.59177   1.000 41.32676 ? 246 LYS A CB  1 
ATOM   914  N N   . GLU A 1 152 ? 6.08660   2.95485   5.74276   1.000 28.07233 ? 247 GLU A N   1 
ATOM   915  C CA  . GLU A 1 152 ? 5.31660   2.83979   6.97675   1.000 26.58222 ? 247 GLU A CA  1 
ATOM   916  C C   . GLU A 1 152 ? 6.22957   3.30984   8.10576   1.000 28.10270 ? 247 GLU A C   1 
ATOM   917  O O   . GLU A 1 152 ? 7.44158   3.05091   8.09676   1.000 27.93962 ? 247 GLU A O   1 
ATOM   918  C CB  . GLU A 1 152 ? 4.80468   1.41376   7.24874   1.000 29.05576 ? 247 GLU A CB  1 
ATOM   919  C CG  . GLU A 1 152 ? 3.65571   0.94270   6.32974   1.000 32.18179 ? 247 GLU A CG  1 
ATOM   920  C CD  . GLU A 1 152 ? 3.34880   -0.54232  6.48572   1.000 35.90518 ? 247 GLU A CD  1 
ATOM   921  O OE1 . GLU A 1 152 ? 3.73183   -1.13630  7.52072   1.000 48.49508 ? 247 GLU A OE1 1 
ATOM   922  O OE2 . GLU A 1 152 ? 2.75083   -1.12235  5.56472   1.000 40.00518 ? 247 GLU A OE2 1 
ATOM   923  N N   . ASN A 1 153 ? 5.66252   4.05280   9.03576   1.000 26.46337 ? 248 ASN A N   1 
ATOM   924  C CA  . ASN A 1 153 ? 6.38749   4.59083   10.17777  1.000 25.40586 ? 248 ASN A CA  1 
ATOM   925  C C   . ASN A 1 153 ? 5.74452   4.07978   11.44976  1.000 25.38804 ? 248 ASN A C   1 
ATOM   926  O O   . ASN A 1 153 ? 4.50852   4.07171   11.54776  1.000 28.07015 ? 248 ASN A O   1 
ATOM   927  C CB  . ASN A 1 153 ? 6.38040   6.10983   10.15878  1.000 27.40903 ? 248 ASN A CB  1 
ATOM   928  C CG  . ASN A 1 153 ? 7.09237   6.65288   8.94679   1.000 31.13938 ? 248 ASN A CG  1 
ATOM   929  O OD1 . ASN A 1 153 ? 8.31236   6.85095   8.99579   1.000 35.44894 ? 248 ASN A OD1 1 
ATOM   930  N ND2 . ASN A 1 153 ? 6.39137   6.77685   7.85078   1.000 32.00674 ? 248 ASN A ND2 1 
ATOM   931  N N   . GLN A 1 154 ? 6.56055   3.51983   12.34676  1.000 20.71807 ? 249 GLN A N   1 
ATOM   932  C CA  . GLN A 1 154 ? 5.96658   2.92178   13.53676  1.000 19.30051 ? 249 GLN A CA  1 
ATOM   933  C C   . GLN A 1 154 ? 6.81656   3.25782   14.72876  1.000 20.87026 ? 249 GLN A C   1 
ATOM   934  O O   . GLN A 1 154 ? 8.03755   3.27989   14.61376  1.000 23.60556 ? 249 GLN A O   1 
ATOM   935  C CB  . GLN A 1 154 ? 5.82167   1.36677   13.42674  1.000 21.34249 ? 249 GLN A CB  1 
ATOM   936  C CG  . GLN A 1 154 ? 4.89170   0.92173   12.27074  1.000 28.15635 ? 249 GLN A CG  1 
ATOM   937  C CD  . GLN A 1 154 ? 4.83978   -0.56527  12.02473  1.000 34.54511 ? 249 GLN A CD  1 
ATOM   938  O OE1 . GLN A 1 154 ? 5.09583   -1.37426  12.93272  1.000 34.13870 ? 249 GLN A OE1 1 
ATOM   939  N NE2 . GLN A 1 154 ? 4.49381   -0.95428  10.79072  1.000 41.72539 ? 249 GLN A NE2 1 
ATOM   940  N N   . ASP A 1 155 ? 6.18354   3.53278   15.88176  1.000 18.66426 ? 250 ASP A N   1 
ATOM   941  C CA  . ASP A 1 155 ? 6.95052   3.76081   17.10776  1.000 18.73242 ? 250 ASP A CA  1 
ATOM   942  C C   . ASP A 1 155 ? 6.92859   2.55081   18.02476  1.000 15.70776 ? 250 ASP A C   1 
ATOM   943  O O   . ASP A 1 155 ? 7.66659   2.53184   19.02576  1.000 16.91689 ? 250 ASP A O   1 
ATOM   944  C CB  . ASP A 1 155 ? 6.42145   4.97178   17.88077  1.000 19.99496 ? 250 ASP A CB  1 
ATOM   945  C CG  . ASP A 1 155 ? 6.70138   6.26180   17.14778  1.000 28.91948 ? 250 ASP A CG  1 
ATOM   946  O OD1 . ASP A 1 155 ? 7.89336   6.61887   17.10079  1.000 27.50958 ? 250 ASP A OD1 1 
ATOM   947  O OD2 . ASP A 1 155 ? 5.75934   6.83475   16.55378  1.000 28.01529 ? 250 ASP A OD2 1 
ATOM   948  N N   . SER A 1 156 ? 6.11565   1.53576   17.70675  1.000 15.57965 ? 251 SER A N   1 
ATOM   949  C CA  . SER A 1 156 ? 6.23172   0.23176   18.36674  1.000 14.68745 ? 251 SER A CA  1 
ATOM   950  C C   . SER A 1 156 ? 5.85778   -0.80125  17.31173  1.000 17.39133 ? 251 SER A C   1 
ATOM   951  O O   . SER A 1 156 ? 5.21277   -0.46328  16.32373  1.000 17.33215 ? 251 SER A O   1 
ATOM   952  C CB  . SER A 1 156 ? 5.33673   0.08770   19.61973  1.000 16.77107 ? 251 SER A CB  1 
ATOM   953  O OG  . SER A 1 156 ? 3.96072   0.19463   19.24473  1.000 16.18126 ? 251 SER A OG  1 
ATOM   954  N N   . LEU A 1 157 ? 6.33686   -2.02722  17.46772  1.000 14.90836 ? 252 LEU A N   1 
ATOM   955  C CA  . LEU A 1 157 ? 5.94192   -3.12024  16.57171  1.000 15.24240 ? 252 LEU A CA  1 
ATOM   956  C C   . LEU A 1 157 ? 4.93997   -3.97230  17.28170  1.000 14.59975 ? 252 LEU A C   1 
ATOM   957  O O   . LEU A 1 157 ? 5.28701   -4.67129  18.25970  1.000 15.50119 ? 252 LEU A O   1 
ATOM   958  C CB  . LEU A 1 157 ? 7.16597   -3.95417  16.17571  1.000 16.80700 ? 252 LEU A CB  1 
ATOM   959  C CG  . LEU A 1 157 ? 8.30092   -3.14210  15.55872  1.000 17.28239 ? 252 LEU A CG  1 
ATOM   960  C CD1 . LEU A 1 157 ? 9.38798   -4.06403  15.04071  1.000 21.81766 ? 252 LEU A CD1 1 
ATOM   961  C CD2 . LEU A 1 157 ? 7.82387   -2.18312  14.40272  1.000 19.50315 ? 252 LEU A CD2 1 
ATOM   962  N N   . SER A 1 158 ? 3.66296   -3.87637  16.86970  1.000 13.96912 ? 253 SER A N   1 
ATOM   963  C CA  . SER A 1 158 ? 2.57700   -4.60144  17.53569  1.000 12.92002 ? 253 SER A CA  1 
ATOM   964  C C   . SER A 1 158 ? 2.42608   -5.96445  16.87368  1.000 17.04900 ? 253 SER A C   1 
ATOM   965  O O   . SER A 1 158 ? 1.66410   -6.13948  15.91768  1.000 17.27891 ? 253 SER A O   1 
ATOM   966  C CB  . SER A 1 158 ? 1.26096   -3.83152  17.49870  1.000 15.81281 ? 253 SER A CB  1 
ATOM   967  O OG  . SER A 1 158 ? 1.36289   -2.68052  18.36770  1.000 17.39122 ? 253 SER A OG  1 
ATOM   968  N N   . LEU A 1 159 ? 3.12014   -6.93141  17.42568  1.000 15.65469 ? 254 LEU A N   1 
ATOM   969  C CA  . LEU A 1 159 ? 3.14922   -8.30440  16.90067  1.000 14.42777 ? 254 LEU A CA  1 
ATOM   970  C C   . LEU A 1 159 ? 1.91726   -9.08348  17.32166  1.000 15.37037 ? 254 LEU A C   1 
ATOM   971  O O   . LEU A 1 159 ? 1.33925   -8.88452  18.38766  1.000 18.04736 ? 254 LEU A O   1 
ATOM   972  C CB  . LEU A 1 159 ? 4.37026   -9.04534  17.42667  1.000 15.23416 ? 254 LEU A CB  1 
ATOM   973  C CG  . LEU A 1 159 ? 5.68722   -8.26926  17.26067  1.000 18.46389 ? 254 LEU A CG  1 
ATOM   974  C CD1 . LEU A 1 159 ? 6.89327   -9.19919  17.67467  1.000 18.22246 ? 254 LEU A CD1 1 
ATOM   975  C CD2 . LEU A 1 159 ? 5.90419   -7.75824  15.84468  1.000 18.38708 ? 254 LEU A CD2 1 
ATOM   976  N N   . SER A 1 160 ? 1.48832   -10.00350 16.45965  1.000 16.78217 ? 255 SER A N   1 
ATOM   977  C CA  . SER A 1 160 ? 0.38037   -10.88856 16.74364  1.000 16.75552 ? 255 SER A CA  1 
ATOM   978  C C   . SER A 1 160 ? 0.90145   -12.20454 17.28963  1.000 20.60130 ? 255 SER A C   1 
ATOM   979  O O   . SER A 1 160 ? 1.90548   -12.74048 16.82663  1.000 20.20261 ? 255 SER A O   1 
ATOM   980  C CB  . SER A 1 160 ? -0.41961  -11.14660 15.46464  1.000 17.52123 ? 255 SER A CB  1 
ATOM   981  O OG  . SER A 1 160 ? -0.93668  -9.90963  14.98365  1.000 20.20478 ? 255 SER A OG  1 
ATOM   982  N N   . ILE A 1 161 ? 0.18348   -12.75959 18.24963  1.000 19.05863 ? 256 ILE A N   1 
ATOM   983  C CA  . ILE A 1 161 ? 0.53055   -14.06157 18.80962  1.000 19.85845 ? 256 ILE A CA  1 
ATOM   984  C C   . ILE A 1 161 ? -0.30739  -15.10461 18.06861  1.000 17.81614 ? 256 ILE A C   1 
ATOM   985  O O   . ILE A 1 161 ? -1.54439  -15.07369 18.16661  1.000 20.27088 ? 256 ILE A O   1 
ATOM   986  C CB  . ILE A 1 161 ? 0.25355   -14.10960 20.31462  1.000 19.39086 ? 256 ILE A CB  1 
ATOM   987  C CG1 . ILE A 1 161 ? 1.08148   -13.03955 21.07263  1.000 21.00428 ? 256 ILE A CG1 1 
ATOM   988  C CG2 . ILE A 1 161 ? 0.64463   -15.48158 20.90461  1.000 24.38939 ? 256 ILE A CG2 1 
ATOM   989  C CD1 . ILE A 1 161 ? 0.75549   -13.11258 22.62463  1.000 18.63736 ? 256 ILE A CD1 1 
ATOM   990  N N   . PRO A 1 162 ? 0.31767   -16.05557 17.35861  1.000 19.96996 ? 257 PRO A N   1 
ATOM   991  C CA  . PRO A 1 162 ? -0.47827  -17.05661 16.68460  1.000 19.83449 ? 257 PRO A CA  1 
ATOM   992  C C   . PRO A 1 162 ? -1.13922  -18.01866 17.64059  1.000 26.39219 ? 257 PRO A C   1 
ATOM   993  O O   . PRO A 1 162 ? -0.84522  -18.02165 18.83659  1.000 25.32677 ? 257 PRO A O   1 
ATOM   994  C CB  . PRO A 1 162 ? 0.56677   -17.75255 15.82359  1.000 27.36446 ? 257 PRO A CB  1 
ATOM   995  C CG  . PRO A 1 162 ? 1.83776   -17.63348 16.60760  1.000 28.73276 ? 257 PRO A CG  1 
ATOM   996  C CD  . PRO A 1 162 ? 1.75868   -16.23849 17.17861  1.000 23.63415 ? 257 PRO A CD  1 
ATOM   997  N N   . ALA A 1 163 ? -2.03317  -18.83271 17.09158  1.000 29.11867 ? 258 ALA A N   1 
ATOM   998  C CA  . ALA A 1 163 ? -2.65211  -19.89775 17.90357  1.000 28.79317 ? 258 ALA A CA  1 
ATOM   999  C C   . ALA A 1 163 ? -1.54506  -20.83569 18.37457  1.000 26.20053 ? 258 ALA A C   1 
ATOM   1000 O O   . ALA A 1 163 ? -0.59604  -21.10563 17.63157  1.000 30.34134 ? 258 ALA A O   1 
ATOM   1001 C CB  . ALA A 1 163 ? -3.66707  -20.63780 17.07456  1.000 35.46706 ? 258 ALA A CB  1 
ATOM   1002 N N   . ALA A 1 164 ? -1.67503  -21.28870 19.60756  1.000 33.50185 ? 259 ALA A N   1 
ATOM   1003 C CA  . ALA A 1 164 ? -0.66898  -22.20465 20.17556  1.000 42.33614 ? 259 ALA A CA  1 
ATOM   1004 C C   . ALA A 1 164 ? -0.92190  -23.62366 19.65955  1.000 40.00008 ? 259 ALA A C   1 
ATOM   1005 O O   . ALA A 1 164 ? -2.11488  -23.93373 19.50554  1.000 48.94556 ? 259 ALA A O   1 
ATOM   1006 C CB  . ALA A 1 164 ? -0.76899  -22.13867 21.66756  1.000 46.11764 ? 259 ALA A CB  1 
ATOM   1007 N N   . PRO A 1 169 ? 6.01913   -24.12726 20.02056  1.000 49.89482 ? 263 PRO A N   1 
ATOM   1008 C CA  . PRO A 1 169 ? 6.61007   -23.19323 20.97057  1.000 48.18134 ? 263 PRO A CA  1 
ATOM   1009 C C   . PRO A 1 169 ? 6.51999   -21.79024 20.41558  1.000 41.60955 ? 263 PRO A C   1 
ATOM   1010 O O   . PRO A 1 169 ? 6.95298   -21.57020 19.27958  1.000 38.44540 ? 263 PRO A O   1 
ATOM   1011 C CB  . PRO A 1 169 ? 8.05310   -23.66615 21.15757  1.000 47.66583 ? 263 PRO A CB  1 
ATOM   1012 C CG  . PRO A 1 169 ? 8.32115   -24.50613 19.93456  1.000 53.90505 ? 263 PRO A CG  1 
ATOM   1013 C CD  . PRO A 1 169 ? 6.98119   -25.12820 19.59756  1.000 56.67939 ? 263 PRO A CD  1 
ATOM   1014 N N   . LEU A 1 170 ? 5.94194   -20.86627 21.18658  1.000 28.43523 ? 264 LEU A N   1 
ATOM   1015 C CA  . LEU A 1 170 ? 5.72586   -19.49928 20.66759  1.000 27.02108 ? 264 LEU A CA  1 
ATOM   1016 C C   . LEU A 1 170 ? 6.98081   -18.67821 20.97460  1.000 25.98772 ? 264 LEU A C   1 
ATOM   1017 O O   . LEU A 1 170 ? 7.38281   -18.63620 22.13260  1.000 25.96701 ? 264 LEU A O   1 
ATOM   1018 C CB  . LEU A 1 170 ? 4.47082   -18.85236 21.24460  1.000 29.00124 ? 264 LEU A CB  1 
ATOM   1019 C CG  . LEU A 1 170 ? 3.13186   -19.52844 20.94359  1.000 35.05650 ? 264 LEU A CG  1 
ATOM   1020 C CD1 . LEU A 1 170 ? 2.07883   -18.98950 21.89059  1.000 33.95865 ? 264 LEU A CD1 1 
ATOM   1021 C CD2 . LEU A 1 170 ? 2.71385   -19.29945 19.50659  1.000 35.43459 ? 264 LEU A CD2 1 
ATOM   1022 N N   . THR A 1 171 ? 7.56278   -18.07817 19.94161  1.000 23.85193 ? 265 THR A N   1 
ATOM   1023 C CA  . THR A 1 171 ? 8.80373   -17.30910 20.12162  1.000 21.11605 ? 265 THR A CA  1 
ATOM   1024 C C   . THR A 1 171 ? 8.63966   -15.92911 19.55163  1.000 19.05663 ? 265 THR A C   1 
ATOM   1025 O O   . THR A 1 171 ? 7.91665   -15.76114 18.56863  1.000 19.89827 ? 265 THR A O   1 
ATOM   1026 C CB  . THR A 1 171 ? 9.99178   -18.02803 19.48161  1.000 22.30110 ? 265 THR A CB  1 
ATOM   1027 O OG1 . THR A 1 171 ? 9.89677   -17.80802 18.07862  1.000 25.19647 ? 265 THR A OG1 1 
ATOM   1028 C CG2 . THR A 1 171 ? 10.01286  -19.51303 19.79960  1.000 24.06414 ? 265 THR A CG2 1 
ATOM   1029 N N   . LEU A 1 172 ? 9.31060   -14.96907 20.18163  1.000 18.91996 ? 266 LEU A N   1 
ATOM   1030 C CA  . LEU A 1 172 ? 9.22752   -13.59907 19.69464  1.000 17.68827 ? 266 LEU A CA  1 
ATOM   1031 C C   . LEU A 1 172 ? 9.86352   -13.51803 18.31165  1.000 20.09078 ? 266 LEU A C   1 
ATOM   1032 O O   . LEU A 1 172 ? 9.32348   -12.84705 17.42365  1.000 18.29711 ? 266 LEU A O   1 
ATOM   1033 C CB  . LEU A 1 172 ? 9.90946   -12.63804 20.70465  1.000 18.15035 ? 266 LEU A CB  1 
ATOM   1034 C CG  . LEU A 1 172 ? 9.77138   -11.14305 20.36066  1.000 20.49770 ? 266 LEU A CG  1 
ATOM   1035 C CD1 . LEU A 1 172 ? 9.83432   -10.31005 21.71567  1.000 26.23634 ? 266 LEU A CD1 1 
ATOM   1036 C CD2 . LEU A 1 172 ? 10.91935  -10.72197 19.48267  1.000 24.24385 ? 266 LEU A CD2 1 
ATOM   1037 N N   . ASP A 1 173 ? 10.92656  -14.25796 18.10964  1.000 19.05890 ? 267 ASP A N   1 
ATOM   1038 C CA  . ASP A 1 173 ? 11.58657  -14.27792 16.78365  1.000 19.17683 ? 267 ASP A CA  1 
ATOM   1039 C C   . ASP A 1 173 ? 10.58559  -14.68497 15.70264  1.000 22.05942 ? 267 ASP A C   1 
ATOM   1040 O O   . ASP A 1 173 ? 10.54456  -14.09296 14.59964  1.000 21.20575 ? 267 ASP A O   1 
ATOM   1041 C CB  . ASP A 1 173 ? 12.76562  -15.22685 16.83564  1.000 21.07015 ? 267 ASP A CB  1 
ATOM   1042 C CG  . ASP A 1 173 ? 13.37764  -15.44480 15.46464  1.000 25.32430 ? 267 ASP A CG  1 
ATOM   1043 O OD1 . ASP A 1 173 ? 13.98758  -14.49276 14.96665  1.000 29.62568 ? 267 ASP A OD1 1 
ATOM   1044 O OD2 . ASP A 1 173 ? 13.18970  -16.52681 14.95863  1.000 27.07929 ? 267 ASP A OD2 1 
ATOM   1045 N N   . HIS A 1 174 ? 9.74465   -15.69902 15.97663  1.000 20.00106 ? 268 HIS A N   1 
ATOM   1046 C CA  . HIS A 1 174 ? 8.77968   -16.09806 14.94363  1.000 17.86490 ? 268 HIS A CA  1 
ATOM   1047 C C   . HIS A 1 174 ? 7.70462   -15.03213 14.71763  1.000 21.17625 ? 268 HIS A C   1 
ATOM   1048 O O   . HIS A 1 174 ? 7.28260   -14.79314 13.57763  1.000 20.95461 ? 268 HIS A O   1 
ATOM   1049 C CB  . HIS A 1 174 ? 8.15875   -17.45110 15.30061  1.000 20.46673 ? 268 HIS A CB  1 
ATOM   1050 C CG  . HIS A 1 174 ? 9.11182   -18.59205 15.13461  1.000 25.88301 ? 268 HIS A CG  1 
ATOM   1051 N ND1 . HIS A 1 174 ? 8.76490   -19.90807 15.37460  1.000 37.59056 ? 268 HIS A ND1 1 
ATOM   1052 C CD2 . HIS A 1 174 ? 10.42782  -18.61397 14.80461  1.000 27.45644 ? 268 HIS A CD2 1 
ATOM   1053 C CE1 . HIS A 1 174 ? 9.80094   -20.69101 15.13059  1.000 39.46409 ? 268 HIS A CE1 1 
ATOM   1054 N NE2 . HIS A 1 174 ? 10.83190  -19.93294 14.81060  1.000 29.93984 ? 268 HIS A NE2 1 
ATOM   1055 N N   . CYS A 1 175 ? 7.19158   -14.41516 15.78463  1.000 18.68737 ? 269 CYS A N   1 
ATOM   1056 C CA  . CYS A 1 175 ? 6.20752   -13.36522 15.63064  1.000 19.76608 ? 269 CYS A CA  1 
ATOM   1057 C C   . CYS A 1 175 ? 6.77145   -12.19218 14.84165  1.000 20.72303 ? 269 CYS A C   1 
ATOM   1058 O O   . CYS A 1 175 ? 6.08342   -11.59321 14.02165  1.000 19.64260 ? 269 CYS A O   1 
ATOM   1059 C CB  . CYS A 1 175 ? 5.78348   -12.86825 17.01364  1.000 18.94358 ? 269 CYS A CB  1 
ATOM   1060 S SG  . CYS A 1 175 ? 4.92956   -14.16431 18.03163  1.000 21.82954 ? 269 CYS A SG  1 
ATOM   1061 N N   . LEU A 1 176 ? 8.01043   -11.82111 15.11365  1.000 18.47883 ? 270 LEU A N   1 
ATOM   1062 C CA  . LEU A 1 176 ? 8.64537   -10.73907 14.37466  1.000 17.63999 ? 270 LEU A CA  1 
ATOM   1063 C C   . LEU A 1 176 ? 8.85439   -11.14005 12.91966  1.000 17.69744 ? 270 LEU A C   1 
ATOM   1064 O O   . LEU A 1 176 ? 8.62635   -10.32305 12.01767  1.000 19.58914 ? 270 LEU A O   1 
ATOM   1065 C CB  . LEU A 1 176 ? 9.96635   -10.41100 15.06667  1.000 17.87681 ? 270 LEU A CB  1 
ATOM   1066 C CG  . LEU A 1 176 ? 10.73728  -9.26095  14.41668  1.000 25.46018 ? 270 LEU A CG  1 
ATOM   1067 C CD1 . LEU A 1 176 ? 9.89021   -7.99000  14.35569  1.000 24.86496 ? 270 LEU A CD1 1 
ATOM   1068 C CD2 . LEU A 1 176 ? 12.03026  -8.98088  15.18468  1.000 23.87104 ? 270 LEU A CD2 1 
ATOM   1069 N N   . HIS A 1 177 ? 9.32647   -12.37102 12.66665  1.000 17.88410 ? 271 HIS A N   1 
ATOM   1070 C CA  . HIS A 1 177 ? 9.51550   -12.82800 11.30565  1.000 18.05155 ? 271 HIS A CA  1 
ATOM   1071 C C   . HIS A 1 177 ? 8.20149   -12.76907 10.54565  1.000 21.47132 ? 271 HIS A C   1 
ATOM   1072 O O   . HIS A 1 177 ? 8.15347   -12.33306 9.37465   1.000 21.76328 ? 271 HIS A O   1 
ATOM   1073 C CB  . HIS A 1 177 ? 10.07358  -14.25396 11.34764  1.000 18.17408 ? 271 HIS A CB  1 
ATOM   1074 C CG  . HIS A 1 177 ? 10.33262  -14.84694 9.99264   1.000 21.45592 ? 271 HIS A CG  1 
ATOM   1075 N ND1 . HIS A 1 177 ? 11.49960  -14.62987 9.29264   1.000 27.40028 ? 271 HIS A ND1 1 
ATOM   1076 C CD2 . HIS A 1 177 ? 9.57567   -15.66798 9.23863   1.000 25.04303 ? 271 HIS A CD2 1 
ATOM   1077 C CE1 . HIS A 1 177 ? 11.44565  -15.30486 8.15164   1.000 27.03552 ? 271 HIS A CE1 1 
ATOM   1078 N NE2 . HIS A 1 177 ? 10.27368  -15.92093 8.08563   1.000 26.98484 ? 271 HIS A NE2 1 
ATOM   1079 N N   . HIS A 1 178 ? 7.11952   -13.19513 11.18864  1.000 19.36026 ? 272 HIS A N   1 
ATOM   1080 C CA  . HIS A 1 178 ? 5.83452   -13.17220 10.51964  1.000 18.36903 ? 272 HIS A CA  1 
ATOM   1081 C C   . HIS A 1 178 ? 5.37744   -11.74423 10.24065  1.000 18.93667 ? 272 HIS A C   1 
ATOM   1082 O O   . HIS A 1 178 ? 4.88442   -11.44725 9.13965   1.000 21.27876 ? 272 HIS A O   1 
ATOM   1083 C CB  . HIS A 1 178 ? 4.81356   -13.92327 11.40063  1.000 19.30912 ? 272 HIS A CB  1 
ATOM   1084 C CG  . HIS A 1 178 ? 3.45656   -13.97234 10.77963  1.000 23.39454 ? 272 HIS A CG  1 
ATOM   1085 N ND1 . HIS A 1 178 ? 3.18361   -14.76135 9.68062   1.000 33.94093 ? 272 HIS A ND1 1 
ATOM   1086 C CD2 . HIS A 1 178 ? 2.33252   -13.25741 11.02663  1.000 30.19398 ? 272 HIS A CD2 1 
ATOM   1087 C CE1 . HIS A 1 178 ? 1.92460   -14.57942 9.31462   1.000 30.77092 ? 272 HIS A CE1 1 
ATOM   1088 N NE2 . HIS A 1 178 ? 1.38355   -13.67046 10.10863  1.000 27.00513 ? 272 HIS A NE2 1 
ATOM   1089 N N   . PHE A 1 179 ? 5.57138   -10.83622 11.19866  1.000 18.24897 ? 273 PHE A N   1 
ATOM   1090 C CA  . PHE A 1 179 ? 5.19430   -9.44024  11.01966  1.000 17.47817 ? 273 PHE A CA  1 
ATOM   1091 C C   . PHE A 1 179 ? 5.84727   -8.82720  9.78067   1.000 20.40234 ? 273 PHE A C   1 
ATOM   1092 O O   . PHE A 1 179 ? 5.18423   -8.10323  9.03267   1.000 22.65181 ? 273 PHE A O   1 
ATOM   1093 C CB  . PHE A 1 179 ? 5.59425   -8.67523  12.30467  1.000 17.20865 ? 273 PHE A CB  1 
ATOM   1094 C CG  . PHE A 1 179 ? 5.22117   -7.23725  12.31568  1.000 19.07760 ? 273 PHE A CG  1 
ATOM   1095 C CD1 . PHE A 1 179 ? 3.94815   -6.84633  12.69968  1.000 23.82606 ? 273 PHE A CD1 1 
ATOM   1096 C CD2 . PHE A 1 179 ? 6.16911   -6.27019  11.99069  1.000 20.05853 ? 273 PHE A CD2 1 
ATOM   1097 C CE1 . PHE A 1 179 ? 3.64407   -5.47535  12.79269  1.000 21.78862 ? 273 PHE A CE1 1 
ATOM   1098 C CE2 . PHE A 1 179 ? 5.86604   -4.91721  12.07870  1.000 21.24788 ? 273 PHE A CE2 1 
ATOM   1099 C CZ  . PHE A 1 179 ? 4.60601   -4.52729  12.47270  1.000 20.67427 ? 273 PHE A CZ  1 
ATOM   1100 N N   . ILE A 1 180 ? 7.13129   -9.14012  9.53267   1.000 20.64685 ? 274 ILE A N   1 
ATOM   1101 C CA  . ILE A 1 180 ? 7.87426   -8.55907  8.43068   1.000 22.01954 ? 274 ILE A CA  1 
ATOM   1102 C C   . ILE A 1 180 ? 7.67230   -9.34007  7.14467   1.000 23.81440 ? 274 ILE A C   1 
ATOM   1103 O O   . ILE A 1 180 ? 7.95728   -8.81305  6.06568   1.000 27.19623 ? 274 ILE A O   1 
ATOM   1104 C CB  . ILE A 1 180 ? 9.36425   -8.55399  8.80668   1.000 21.36033 ? 274 ILE A CB  1 
ATOM   1105 C CG1 . ILE A 1 180 ? 9.60019   -7.53198  9.90269   1.000 24.03974 ? 274 ILE A CG1 1 
ATOM   1106 C CG2 . ILE A 1 180 ? 10.25524  -8.23293  7.60969   1.000 35.76753 ? 274 ILE A CG2 1 
ATOM   1107 C CD1 . ILE A 1 180 ? 10.97321  -7.81291  10.59969  1.000 39.86115 ? 274 ILE A CD1 1 
ATOM   1108 N N   . SER A 1 181 ? 7.17637   -10.56810 7.21666   1.000 22.03081 ? 275 SER A N   1 
ATOM   1109 C CA  . SER A 1 181 ? 7.06542   -11.37210 5.99666   1.000 20.35283 ? 275 SER A CA  1 
ATOM   1110 C C   . SER A 1 181 ? 5.96140   -10.85716 5.05066   1.000 28.06971 ? 275 SER A C   1 
ATOM   1111 O O   . SER A 1 181 ? 5.11335   -10.03021 5.38866   1.000 23.86171 ? 275 SER A O   1 
ATOM   1112 C CB  . SER A 1 181 ? 6.78051   -12.82712 6.34464   1.000 25.02733 ? 275 SER A CB  1 
ATOM   1113 O OG  . SER A 1 181 ? 5.47052   -12.98320 6.85864   1.000 34.06772 ? 275 SER A OG  1 
ATOM   1114 N N   . GLN A 1 182 ? 5.99543   -11.39115 3.82565   1.000 25.06073 ? 276 GLN A N   1 
ATOM   1115 C CA  . GLN A 1 182 ? 5.05041   -10.99419 2.79565   1.000 25.07538 ? 276 GLN A CA  1 
ATOM   1116 C C   . GLN A 1 182 ? 3.61843   -11.29128 3.22265   1.000 27.57440 ? 276 GLN A C   1 
ATOM   1117 O O   . GLN A 1 182 ? 3.34348   -12.27530 3.91964   1.000 28.11879 ? 276 GLN A O   1 
ATOM   1118 C CB  . GLN A 1 182 ? 5.32146   -11.75917 1.47965   1.000 25.96103 ? 276 GLN A CB  1 
ATOM   1119 C CG  . GLN A 1 182 ? 6.64944   -11.44809 0.87265   1.000 41.68882 ? 276 GLN A CG  1 
ATOM   1120 C CD  . GLN A 1 182 ? 6.75548   -12.04507 -0.51035  1.000 34.48353 ? 276 GLN A CD  1 
ATOM   1121 O OE1 . GLN A 1 182 ? 6.31854   -13.17709 -0.74236  1.000 37.01367 ? 276 GLN A OE1 1 
ATOM   1122 N NE2 . GLN A 1 182 ? 7.31744   -11.29203 -1.42734  1.000 43.13110 ? 276 GLN A NE2 1 
ATOM   1123 N N   . GLU A 1 183 ? 2.68538   -10.47133 2.73965   1.000 26.94745 ? 277 GLU A N   1 
ATOM   1124 C CA  . GLU A 1 183 ? 1.27540   -10.77441 3.00565   1.000 22.72422 ? 277 GLU A CA  1 
ATOM   1125 C C   . GLU A 1 183 ? 0.40838   -10.43345 1.80665   1.000 25.83389 ? 277 GLU A C   1 
ATOM   1126 O O   . GLU A 1 183 ? 0.75933   -9.59843  0.97265   1.000 23.17272 ? 277 GLU A O   1 
ATOM   1127 C CB  . GLU A 1 183 ? 0.77135   -10.00445 4.22565   1.000 24.06617 ? 277 GLU A CB  1 
ATOM   1128 C CG  . GLU A 1 183 ? 0.79526   -8.47245  4.08066   1.000 23.80878 ? 277 GLU A CG  1 
ATOM   1129 C CD  . GLU A 1 183 ? 0.23722   -7.77849  5.35866   1.000 24.05668 ? 277 GLU A CD  1 
ATOM   1130 O OE1 . GLU A 1 183 ? -0.88176  -8.15656  5.82566   1.000 26.96077 ? 277 GLU A OE1 1 
ATOM   1131 O OE2 . GLU A 1 183 ? 0.93517   -6.90445  5.92267   1.000 25.94585 ? 277 GLU A OE2 1 
ATOM   1132 N N   . GLU A 1 184 ? -0.77459  -11.03552 1.79264   1.000 23.41304 ? 278 GLU A N   1 
ATOM   1133 C CA  . GLU A 1 184 ? -1.77960  -10.79357 0.75164   1.000 23.19192 ? 278 GLU A CA  1 
ATOM   1134 C C   . GLU A 1 184 ? -2.60267  -9.55562  1.08565   1.000 24.51215 ? 278 GLU A C   1 
ATOM   1135 O O   . GLU A 1 184 ? -3.06468  -9.39666  2.21265   1.000 26.53462 ? 278 GLU A O   1 
ATOM   1136 C CB  . GLU A 1 184 ? -2.71353  -11.99463 0.67663   1.000 26.95296 ? 278 GLU A CB  1 
ATOM   1137 C CG  . GLU A 1 184 ? -2.02745  -13.21958 0.16962   1.000 32.33119 ? 278 GLU A CG  1 
ATOM   1138 C CD  . GLU A 1 184 ? -2.92038  -14.42964 0.20961   1.000 38.98885 ? 278 GLU A CD  1 
ATOM   1139 O OE1 . GLU A 1 184 ? -4.12539  -14.29570 -0.11939  1.000 39.57692 ? 278 GLU A OE1 1 
ATOM   1140 O OE2 . GLU A 1 184 ? -2.39132  -15.52461 0.48660   1.000 45.03358 ? 278 GLU A OE2 1 
ATOM   1141 N N   . ILE A 1 185 ? -2.86471  -8.73263  0.08465   1.000 21.46731 ? 279 ILE A N   1 
ATOM   1142 C CA  . ILE A 1 185 ? -3.69978  -7.55568  0.22866   1.000 22.50431 ? 279 ILE A CA  1 
ATOM   1143 C C   . ILE A 1 185 ? -4.55479  -7.44972  -1.02134  1.000 26.81945 ? 279 ILE A C   1 
ATOM   1144 O O   . ILE A 1 185 ? -4.07877  -7.70869  -2.14034  1.000 26.39146 ? 279 ILE A O   1 
ATOM   1145 C CB  . ILE A 1 185 ? -2.86886  -6.27863  0.46967   1.000 27.91401 ? 279 ILE A CB  1 
ATOM   1146 C CG1 . ILE A 1 185 ? -2.22786  -6.28461  1.89867   1.000 32.04956 ? 279 ILE A CG1 1 
ATOM   1147 C CG2 . ILE A 1 185 ? -3.67293  -4.99568  0.25068   1.000 33.02284 ? 279 ILE A CG2 1 
ATOM   1148 C CD1 . ILE A 1 185 ? -1.17292  -5.24355  2.16268   1.000 40.97155 ? 279 ILE A CD1 1 
ATOM   1149 N N   . THR A 1 186 ? -5.82981  -7.10980  -0.83134  1.000 25.89555 ? 280 THR A N   1 
ATOM   1150 C CA  . THR A 1 186 ? -6.73682  -6.86484  -1.95735  1.000 24.12675 ? 280 THR A CA  1 
ATOM   1151 C C   . THR A 1 186 ? -6.83990  -5.37585  -2.21433  1.000 25.39041 ? 280 THR A C   1 
ATOM   1152 O O   . THR A 1 186 ? -7.10295  -4.59887  -1.29933  1.000 25.79145 ? 280 THR A O   1 
ATOM   1153 C CB  . THR A 1 186 ? -8.11879  -7.43092  -1.63235  1.000 29.79890 ? 280 THR A CB  1 
ATOM   1154 O OG1 . THR A 1 186 ? -8.00871  -8.83092  -1.41136  1.000 33.29542 ? 280 THR A OG1 1 
ATOM   1155 C CG2 . THR A 1 186 ? -9.11880  -7.19097  -2.81635  1.000 27.34520 ? 280 THR A CG2 1 
ATOM   1156 N N   . LYS A 1 187 ? -6.67092  -4.95583  -3.45933  1.000 27.27868 ? 281 LYS A N   1 
ATOM   1157 C CA  . LYS A 1 187 ? -6.86501  -3.53384  -3.73532  1.000 27.36562 ? 281 LYS A CA  1 
ATOM   1158 C C   . LYS A 1 187 ? -7.13701  -3.35984  -5.21632  1.000 25.79822 ? 281 LYS A C   1 
ATOM   1159 O O   . LYS A 1 187 ? -6.95596  -4.28482  -6.02333  1.000 28.99955 ? 281 LYS A O   1 
ATOM   1160 C CB  . LYS A 1 187 ? -5.68106  -2.68577  -3.31731  1.000 29.25305 ? 281 LYS A CB  1 
ATOM   1161 C CG  . LYS A 1 187 ? -4.58406  -2.63170  -4.33031  1.000 34.46143 ? 281 LYS A CG  1 
ATOM   1162 C CD  . LYS A 1 187 ? -3.51912  -1.62164  -3.95730  1.000 30.67939 ? 281 LYS A CD  1 
ATOM   1163 C CE  . LYS A 1 187 ? -2.61313  -1.39058  -5.10630  1.000 28.68849 ? 281 LYS A CE  1 
ATOM   1164 N NZ  . LYS A 1 187 ? -3.22718  -0.47661  -6.10329  1.000 36.94407 ? 281 LYS A NZ  1 
ATOM   1165 N N   . GLN A 1 188 ? -7.63508  -2.16887  -5.54731  1.000 28.07846 ? 282 GLN A N   1 
ATOM   1166 C CA  . GLN A 1 188 ? -7.97810  -1.83688  -6.92731  1.000 30.59140 ? 282 GLN A CA  1 
ATOM   1167 C C   . GLN A 1 188 ? -6.73009  -1.84980  -7.79231  1.000 30.25545 ? 282 GLN A C   1 
ATOM   1168 O O   . GLN A 1 188 ? -5.70713  -1.25174  -7.44530  1.000 35.74097 ? 282 GLN A O   1 
ATOM   1169 C CB  . GLN A 1 188 ? -8.64918  -0.46792  -6.99330  1.000 31.63737 ? 282 GLN A CB  1 
ATOM   1170 C CG  . GLN A 1 188 ? -10.10918 -0.49300  -6.51331  1.000 37.16886 ? 282 GLN A CG  1 
ATOM   1171 C CD  . GLN A 1 188 ? -11.05913 -1.16405  -7.50331  1.000 40.50266 ? 282 GLN A CD  1 
ATOM   1172 O OE1 . GLN A 1 188 ? -10.76013 -1.26603  -8.68131  1.000 37.93704 ? 282 GLN A OE1 1 
ATOM   1173 N NE2 . GLN A 1 188 ? -12.20211 -1.64712  -7.01232  1.000 37.80504 ? 282 GLN A NE2 1 
ATOM   1174 N N   . SER A 1 189 ? -6.82605  -2.53480  -8.93431  1.000 29.66990 ? 283 SER A N   1 
ATOM   1175 C CA  . SER A 1 189 ? -5.73305  -2.60173  -9.88431  1.000 35.13090 ? 283 SER A CA  1 
ATOM   1176 C C   . SER A 1 189 ? -5.96710  -1.59273  -11.00031 1.000 37.57165 ? 283 SER A C   1 
ATOM   1177 O O   . SER A 1 189 ? -6.99610  -1.66679  -11.69431 1.000 35.56491 ? 283 SER A O   1 
ATOM   1178 C CB  . SER A 1 189 ? -5.63496  -4.00872  -10.46032 1.000 31.15874 ? 283 SER A CB  1 
ATOM   1179 O OG  . SER A 1 189 ? -4.87996  -4.00166  -11.64332 1.000 32.20446 ? 283 SER A OG  1 
ATOM   1180 N N   . PRO A 1 190 ? -5.05316  -0.65868  -11.23730 1.000 34.11741 ? 284 PRO A N   1 
ATOM   1181 C CA  . PRO A 1 190 ? -5.25120  0.23732   -12.39029 1.000 36.72166 ? 284 PRO A CA  1 
ATOM   1182 C C   . PRO A 1 190 ? -5.27316  -0.50367  -13.71230 1.000 38.22117 ? 284 PRO A C   1 
ATOM   1183 O O   . PRO A 1 190 ? -5.94518  -0.05670  -14.63229 1.000 39.53279 ? 284 PRO A O   1 
ATOM   1184 C CB  . PRO A 1 190 ? -4.05526  1.19139   -12.31628 1.000 41.39880 ? 284 PRO A CB  1 
ATOM   1185 C CG  . PRO A 1 190 ? -3.03722  0.47044   -11.50628 1.000 40.62145 ? 284 PRO A CG  1 
ATOM   1186 C CD  . PRO A 1 190 ? -3.80417  -0.38061  -10.49729 1.000 36.26776 ? 284 PRO A CD  1 
ATOM   1187 N N   . THR A 1 191 ? -4.58009  -1.63863  -13.82430 1.000 39.59541 ? 285 THR A N   1 
ATOM   1188 C CA  . THR A 1 191 ? -4.48805  -2.28662  -15.11331 1.000 40.06723 ? 285 THR A CA  1 
ATOM   1189 C C   . THR A 1 191 ? -5.69500  -3.19268  -15.35432 1.000 40.41740 ? 285 THR A C   1 
ATOM   1190 O O   . THR A 1 191 ? -6.18699  -3.30670  -16.48232 1.000 38.43815 ? 285 THR A O   1 
ATOM   1191 C CB  . THR A 1 191 ? -3.18900  -3.08654  -15.24131 1.000 40.12762 ? 285 THR A CB  1 
ATOM   1192 O OG1 . THR A 1 191 ? -3.06295  -4.02454  -14.19132 1.000 50.66812 ? 285 THR A OG1 1 
ATOM   1193 C CG2 . THR A 1 191 ? -1.98106  -2.15447  -15.15930 1.000 49.40803 ? 285 THR A CG2 1 
ATOM   1194 N N   . LEU A 1 192 ? -6.19596  -3.82372  -14.30832 1.000 35.74636 ? 286 LEU A N   1 
ATOM   1195 C CA  . LEU A 1 192 ? -7.34091  -4.71679  -14.42233 1.000 39.34584 ? 286 LEU A CA  1 
ATOM   1196 C C   . LEU A 1 192 ? -8.67395  -4.01687  -14.22133 1.000 35.84084 ? 286 LEU A C   1 
ATOM   1197 O O   . LEU A 1 192 ? -9.72292  -4.60392  -14.51934 1.000 36.37869 ? 286 LEU A O   1 
ATOM   1198 C CB  . LEU A 1 192 ? -7.20885  -5.82979  -13.38634 1.000 36.91977 ? 286 LEU A CB  1 
ATOM   1199 C CG  . LEU A 1 192 ? -5.98280  -6.68271  -13.63734 1.000 34.40587 ? 286 LEU A CG  1 
ATOM   1200 C CD1 . LEU A 1 192 ? -5.77775  -7.63171  -12.40035 1.000 36.08828 ? 286 LEU A CD1 1 
ATOM   1201 C CD2 . LEU A 1 192 ? -6.18175  -7.44872  -14.95035 1.000 36.02268 ? 286 LEU A CD2 1 
ATOM   1202 N N   . GLN A 1 193 ? -8.65102  -2.82487  -13.61532 1.000 38.61698 ? 287 GLN A N   1 
ATOM   1203 C CA  . GLN A 1 193 ? -9.84207  -2.02494  -13.37732 1.000 35.54015 ? 287 GLN A CA  1 
ATOM   1204 C C   . GLN A 1 193 ? -10.84603 -2.77500  -12.51633 1.000 37.08898 ? 287 GLN A C   1 
ATOM   1205 O O   . GLN A 1 193 ? -12.04803 -2.74207  -12.77133 1.000 35.40771 ? 287 GLN A O   1 
ATOM   1206 C CB  . GLN A 1 193 ? -10.47809 -1.60997  -14.70032 1.000 40.38204 ? 287 GLN A CB  1 
ATOM   1207 C CG  . GLN A 1 193 ? -9.53313  -0.91690  -15.64531 1.000 45.26354 ? 287 GLN A CG  1 
ATOM   1208 C CD  . GLN A 1 193 ? -9.58022  0.58709   -15.53230 1.000 64.65897 ? 287 GLN A CD  1 
ATOM   1209 O OE1 . GLN A 1 193 ? -9.79325  1.13607   -14.45129 1.000 57.04388 ? 287 GLN A OE1 1 
ATOM   1210 N NE2 . GLN A 1 193 ? -9.46525  1.26611   -16.67729 1.000 68.19410 ? 287 GLN A NE2 1 
ATOM   1211 N N   . ARG A 1 194 ? -10.32599 -3.50998  -11.53233 1.000 33.21430 ? 288 ARG A N   1 
ATOM   1212 C CA  . ARG A 1 194 ? -11.11695 -4.16303  -10.50334 1.000 32.83457 ? 288 ARG A CA  1 
ATOM   1213 C C   . ARG A 1 194 ? -10.20894 -4.42799  -9.31134  1.000 33.18292 ? 288 ARG A C   1 
ATOM   1214 O O   . ARG A 1 194 ? -8.98695  -4.30892  -9.38833  1.000 32.59653 ? 288 ARG A O   1 
ATOM   1215 C CB  . ARG A 1 194 ? -11.71688 -5.47906  -10.99635 1.000 34.78613 ? 288 ARG A CB  1 
ATOM   1216 C CG  . ARG A 1 194 ? -10.65382 -6.47600  -11.49435 1.000 33.42885 ? 288 ARG A CG  1 
ATOM   1217 C CD  . ARG A 1 194 ? -11.13073 -7.95603  -11.44736 1.000 40.32586 ? 288 ARG A CD  1 
ATOM   1218 N NE  . ARG A 1 194 ? -10.16868 -8.82097  -12.12637 1.000 33.51906 ? 288 ARG A NE  1 
ATOM   1219 C CZ  . ARG A 1 194 ? -9.22564  -9.51892  -11.49337 1.000 32.59077 ? 288 ARG A CZ  1 
ATOM   1220 N NH1 . ARG A 1 194 ? -8.98665  -9.36491  -10.18937 1.000 31.08409 ? 288 ARG A NH1 1 
ATOM   1221 N NH2 . ARG A 1 194 ? -8.46059  -10.35287 -12.18537 1.000 33.27521 ? 288 ARG A NH2 1 
ATOM   1222 N N   . ASN A 1 195 ? -10.81592 -4.83903  -8.21434  1.000 30.70215 ? 289 ASN A N   1 
ATOM   1223 C CA  . ASN A 1 195 ? -10.02689 -5.36699  -7.11434  1.000 28.19040 ? 289 ASN A CA  1 
ATOM   1224 C C   . ASN A 1 195 ? -9.25782  -6.61195  -7.56635  1.000 28.33574 ? 289 ASN A C   1 
ATOM   1225 O O   . ASN A 1 195 ? -9.74277  -7.41697  -8.36836  1.000 29.57572 ? 289 ASN A O   1 
ATOM   1226 C CB  . ASN A 1 195 ? -10.92588 -5.70606  -5.92735  1.000 30.92701 ? 289 ASN A CB  1 
ATOM   1227 C CG  . ASN A 1 195 ? -11.26295 -4.50008  -5.10734  1.000 33.65634 ? 289 ASN A CG  1 
ATOM   1228 O OD1 . ASN A 1 195 ? -10.37799 -3.71303  -4.75033  1.000 34.80318 ? 289 ASN A OD1 1 
ATOM   1229 N ND2 . ASN A 1 195 ? -12.53896 -4.35216  -4.76834  1.000 43.02426 ? 289 ASN A ND2 1 
ATOM   1230 N N   . ALA A 1 196 ? -8.03081  -6.75088  -7.06235  1.000 27.57479 ? 290 ALA A N   1 
ATOM   1231 C CA  . ALA A 1 196 ? -7.16575  -7.85983  -7.41435  1.000 29.07518 ? 290 ALA A CA  1 
ATOM   1232 C C   . ALA A 1 196 ? -6.30173  -8.20179  -6.21435  1.000 27.54202 ? 290 ALA A C   1 
ATOM   1233 O O   . ALA A 1 196 ? -6.15378  -7.39778  -5.29035  1.000 26.56950 ? 290 ALA A O   1 
ATOM   1234 C CB  . ALA A 1 196 ? -6.28376  -7.51077  -8.63235  1.000 28.76806 ? 290 ALA A CB  1 
ATOM   1235 N N   . LEU A 1 197 ? -5.69766  -9.37875  -6.26736  1.000 26.40797 ? 291 LEU A N   1 
ATOM   1236 C CA  . LEU A 1 197 ? -4.85464  -9.84971  -5.16636  1.000 25.31110 ? 291 LEU A CA  1 
ATOM   1237 C C   . LEU A 1 197 ? -3.41666  -9.36362  -5.37036  1.000 25.34692 ? 291 LEU A C   1 
ATOM   1238 O O   . LEU A 1 197 ? -2.80165  -9.60358  -6.42136  1.000 27.18013 ? 291 LEU A O   1 
ATOM   1239 C CB  . LEU A 1 197 ? -4.92755  -11.37071 -5.09737  1.000 27.90617 ? 291 LEU A CB  1 
ATOM   1240 C CG  . LEU A 1 197 ? -4.14152  -11.96868 -3.94338  1.000 32.58717 ? 291 LEU A CG  1 
ATOM   1241 C CD1 . LEU A 1 197 ? -4.65855  -11.40672 -2.59837  1.000 32.86069 ? 291 LEU A CD1 1 
ATOM   1242 C CD2 . LEU A 1 197 ? -4.20943  -13.48168 -3.98839  1.000 36.15434 ? 291 LEU A CD2 1 
ATOM   1243 N N   . TYR A 1 198 ? -2.89071  -8.69260  -4.36035  1.000 24.39442 ? 292 TYR A N   1 
ATOM   1244 C CA  . TYR A 1 198 ? -1.53074  -8.16352  -4.35434  1.000 26.84426 ? 292 TYR A CA  1 
ATOM   1245 C C   . TYR A 1 198 ? -0.74170  -8.84148  -3.25335  1.000 27.48403 ? 292 TYR A C   1 
ATOM   1246 O O   . TYR A 1 198 ? -1.31268  -9.25853  -2.24335  1.000 25.90352 ? 292 TYR A O   1 
ATOM   1247 C CB  . TYR A 1 198 ? -1.51382  -6.66752  -4.05733  1.000 26.94050 ? 292 TYR A CB  1 
ATOM   1248 C CG  . TYR A 1 198 ? -1.92287  -5.83754  -5.20933  1.000 27.28904 ? 292 TYR A CG  1 
ATOM   1249 C CD1 . TYR A 1 198 ? -3.26987  -5.76261  -5.58833  1.000 25.44175 ? 292 TYR A CD1 1 
ATOM   1250 C CD2 . TYR A 1 198 ? -0.96291  -5.14348  -5.96132  1.000 26.98969 ? 292 TYR A CD2 1 
ATOM   1251 C CE1 . TYR A 1 198 ? -3.62791  -4.99063  -6.73632  1.000 26.65613 ? 292 TYR A CE1 1 
ATOM   1252 C CE2 . TYR A 1 198 ? -1.30795  -4.40549  -7.09431  1.000 28.76036 ? 292 TYR A CE2 1 
ATOM   1253 C CZ  . TYR A 1 198 ? -2.63695  -4.34656  -7.47532  1.000 28.66102 ? 292 TYR A CZ  1 
ATOM   1254 O OH  . TYR A 1 198 ? -2.96999  -3.56658  -8.56331  1.000 35.31827 ? 292 TYR A OH  1 
ATOM   1255 N N   . ILE A 1 199 ? 0.58030   -8.90041  -3.42234  1.000 26.21729 ? 293 ILE A N   1 
ATOM   1256 C CA  . ILE A 1 199 ? 1.47632   -9.31136  -2.35034  1.000 24.95560 ? 293 ILE A CA  1 
ATOM   1257 C C   . ILE A 1 199 ? 2.25525   -8.07932  -1.89433  1.000 27.59987 ? 293 ILE A C   1 
ATOM   1258 O O   . ILE A 1 199 ? 2.85821   -7.37928  -2.72533  1.000 24.29634 ? 293 ILE A O   1 
ATOM   1259 C CB  . ILE A 1 199 ? 2.41539   -10.44631 -2.79135  1.000 23.64794 ? 293 ILE A CB  1 
ATOM   1260 C CG1 . ILE A 1 199 ? 1.61347   -11.73235 -3.06336  1.000 30.41839 ? 293 ILE A CG1 1 
ATOM   1261 C CG2 . ILE A 1 199 ? 3.57640   -10.58425 -1.71435  1.000 29.12676 ? 293 ILE A CG2 1 
ATOM   1262 C CD1 . ILE A 1 199 ? 1.06450   -12.42839 -1.86437  1.000 39.96818 ? 293 ILE A CD1 1 
ATOM   1263 N N   . LYS A 1 200 ? 2.23423   -7.80233  -0.57733  1.000 24.96993 ? 294 LYS A N   1 
ATOM   1264 C CA  . LYS A 1 200 ? 3.01217   -6.71329  0.01668   1.000 23.30271 ? 294 LYS A CA  1 
ATOM   1265 C C   . LYS A 1 200 ? 4.26520   -7.31422  0.62968   1.000 24.70147 ? 294 LYS A C   1 
ATOM   1266 O O   . LYS A 1 200 ? 4.16425   -8.26123  1.41267   1.000 27.04175 ? 294 LYS A O   1 
ATOM   1267 C CB  . LYS A 1 200 ? 2.21113   -6.00635  1.12868   1.000 25.81721 ? 294 LYS A CB  1 
ATOM   1268 C CG  . LYS A 1 200 ? 2.89305   -4.73531  1.70769   1.000 26.49840 ? 294 LYS A CG  1 
ATOM   1269 C CD  . LYS A 1 200 ? 2.25902   -4.21736  3.01670   1.000 30.65691 ? 294 LYS A CD  1 
ATOM   1270 C CE  . LYS A 1 200 ? 3.05804   -4.64132  4.21269   1.000 33.45080 ? 294 LYS A CE  1 
ATOM   1271 N NZ  . LYS A 1 200 ? 2.50800   -4.03636  5.46670   1.000 30.71119 ? 294 LYS A NZ  1 
ATOM   1272 N N   . SER A 1 201 ? 5.43817   -6.77815  0.27168   1.000 24.51455 ? 295 SER A N   1 
ATOM   1273 C CA  . SER A 1 201 ? 6.66819   -7.10409  0.98969   1.000 26.57416 ? 295 SER A CA  1 
ATOM   1274 C C   . SER A 1 201 ? 7.26811   -5.85306  1.61670   1.000 27.84165 ? 295 SER A C   1 
ATOM   1275 O O   . SER A 1 201 ? 6.95905   -4.73507  1.22070   1.000 27.78031 ? 295 SER A O   1 
ATOM   1276 C CB  . SER A 1 201 ? 7.65123   -7.79102  0.05968   1.000 27.44402 ? 295 SER A CB  1 
ATOM   1277 O OG  . SER A 1 201 ? 7.86519   -6.98400  -1.06531  1.000 39.20552 ? 295 SER A OG  1 
ATOM   1278 N N   . SER A 1 202 ? 8.08512   -6.04002  2.67970   1.000 25.45131 ? 296 SER A N   1 
ATOM   1279 C CA  . SER A 1 202 ? 8.54706   -4.95300  3.52071   1.000 28.36745 ? 296 SER A CA  1 
ATOM   1280 C C   . SER A 1 202 ? 10.03507  -5.10191  3.75171   1.000 29.21021 ? 296 SER A C   1 
ATOM   1281 O O   . SER A 1 202 ? 10.53113  -6.22488  3.83870   1.000 31.32485 ? 296 SER A O   1 
ATOM   1282 C CB  . SER A 1 202 ? 7.87206   -4.97804  4.88970   1.000 27.98206 ? 296 SER A CB  1 
ATOM   1283 O OG  . SER A 1 202 ? 6.46605   -4.86412  4.71570   1.000 27.80567 ? 296 SER A OG  1 
ATOM   1284 N N   . LYS A 1 203 ? 10.72800  -3.96987  3.84172   1.000 27.24696 ? 297 LYS A N   1 
ATOM   1285 C CA  . LYS A 1 203 ? 12.14200  -3.93879  4.19872   1.000 31.46897 ? 297 LYS A CA  1 
ATOM   1286 C C   . LYS A 1 203 ? 12.33093  -2.82379  5.22573   1.000 34.30577 ? 297 LYS A C   1 
ATOM   1287 O O   . LYS A 1 203 ? 11.78587  -1.72582  5.07274   1.000 29.69150 ? 297 LYS A O   1 
ATOM   1288 C CB  . LYS A 1 203 ? 13.03699  -3.71473  2.96572   1.000 34.35311 ? 297 LYS A CB  1 
ATOM   1289 N N   . ILE A 1 204 ? 13.12394  -3.06975  6.26973   1.000 29.07734 ? 298 ILE A N   1 
ATOM   1290 C CA  . ILE A 1 204 ? 13.32288  -2.01675  7.25974   1.000 27.75250 ? 298 ILE A CA  1 
ATOM   1291 C C   . ILE A 1 204 ? 14.24382  -0.97269  6.67075   1.000 27.39810 ? 298 ILE A C   1 
ATOM   1292 O O   . ILE A 1 204 ? 15.30484  -1.30462  6.13175   1.000 34.02232 ? 298 ILE A O   1 
ATOM   1293 C CB  . ILE A 1 204 ? 13.88091  -2.59572  8.56173   1.000 30.88735 ? 298 ILE A CB  1 
ATOM   1294 C CG1 . ILE A 1 204 ? 12.80895  -3.38979  9.27173   1.000 37.07406 ? 298 ILE A CG1 1 
ATOM   1295 C CG2 . ILE A 1 204 ? 14.36784  -1.44870  9.46074   1.000 34.77178 ? 298 ILE A CG2 1 
ATOM   1296 C CD1 . ILE A 1 204 ? 13.29301  -4.43277  10.27372  1.000 42.32598 ? 298 ILE A CD1 1 
ATOM   1297 N N   . SER A 1 205 ? 13.80275  0.28329   6.70576   1.000 27.32122 ? 299 SER A N   1 
ATOM   1298 C CA  . SER A 1 205 ? 14.55168  1.40033   6.07177   1.000 32.66579 ? 299 SER A CA  1 
ATOM   1299 C C   . SER A 1 205 ? 15.16563  2.35036   7.10977   1.000 31.51868 ? 299 SER A C   1 
ATOM   1300 O O   . SER A 1 205 ? 16.03558  3.14741   6.72578   1.000 37.31049 ? 299 SER A O   1 
ATOM   1301 C CB  . SER A 1 205 ? 13.64864  2.16929   5.16377   1.000 31.34499 ? 299 SER A CB  1 
ATOM   1302 O OG  . SER A 1 205 ? 12.40562  2.47321   5.76877   1.000 33.69508 ? 299 SER A OG  1 
ATOM   1303 N N   . ARG A 1 206 ? 14.69763  2.30133   8.35677   1.000 27.98714 ? 300 ARG A N   1 
ATOM   1304 C CA  . ARG A 1 206 ? 15.25157  3.17135   9.42778   1.000 27.46934 ? 300 ARG A CA  1 
ATOM   1305 C C   . ARG A 1 206 ? 15.39762  2.33635   10.70177  1.000 27.95833 ? 300 ARG A C   1 
ATOM   1306 O O   . ARG A 1 206 ? 14.38065  1.75529   11.13277  1.000 26.73213 ? 300 ARG A O   1 
ATOM   1307 C CB  . ARG A 1 206 ? 14.35550  4.38630   9.67379   1.000 33.81578 ? 300 ARG A CB  1 
ATOM   1308 N N   . LEU A 1 207 ? 16.55262  2.35441   11.34278  1.000 37.97321 ? 301 LEU A N   1 
ATOM   1309 C CA  . LEU A 1 207 ? 16.71066  1.61941   12.61577  1.000 40.46786 ? 301 LEU A CA  1 
ATOM   1310 C C   . LEU A 1 207 ? 16.77859  2.62941   13.77178  1.000 27.50292 ? 301 LEU A C   1 
ATOM   1311 O O   . LEU A 1 207 ? 17.60154  3.55246   13.70079  1.000 30.64387 ? 301 LEU A O   1 
ATOM   1312 C CB  . LEU A 1 207 ? 17.97470  0.77949   12.49377  1.000 41.34918 ? 301 LEU A CB  1 
ATOM   1313 N N   . PRO A 1 208 ? 15.91760  2.51835   14.80178  1.000 26.59905 ? 318 PRO A N   1 
ATOM   1314 C CA  . PRO A 1 208 ? 16.00954  3.41435   15.94478  1.000 26.42404 ? 318 PRO A CA  1 
ATOM   1315 C C   . PRO A 1 208 ? 17.04557  3.00140   16.98378  1.000 22.70554 ? 318 PRO A C   1 
ATOM   1316 O O   . PRO A 1 208 ? 17.48763  1.85842   17.00378  1.000 24.61711 ? 318 PRO A O   1 
ATOM   1317 C CB  . PRO A 1 208 ? 14.57955  3.33326   16.49178  1.000 25.25163 ? 318 PRO A CB  1 
ATOM   1318 C CG  . PRO A 1 208 ? 14.17963  1.90724   16.21877  1.000 23.47079 ? 318 PRO A CG  1 
ATOM   1319 C CD  . PRO A 1 208 ? 14.81965  1.57429   14.88077  1.000 23.38822 ? 318 PRO A CD  1 
ATOM   1320 N N   . GLN A 1 209 ? 17.43251  3.95742   17.82279  1.000 23.37430 ? 319 GLN A N   1 
ATOM   1321 C CA  . GLN A 1 209 ? 18.38052  3.64546   18.91179  1.000 25.70386 ? 319 GLN A CA  1 
ATOM   1322 C C   . GLN A 1 209 ? 17.62457  2.87041   19.98678  1.000 21.78159 ? 319 GLN A C   1 
ATOM   1323 O O   . GLN A 1 209 ? 18.26161  2.11544   20.72078  1.000 24.17659 ? 319 GLN A O   1 
ATOM   1324 C CB  . GLN A 1 209 ? 18.86145  4.97649   19.48180  1.000 31.83612 ? 319 GLN A CB  1 
ATOM   1325 N N   . CYS A 1 210 ? 16.31055  3.10033   20.05878  1.000 22.27652 ? 320 CYS A N   1 
ATOM   1326 C CA  . CYS A 1 210 ? 15.46759  2.44528   21.06478  1.000 21.12346 ? 320 CYS A CA  1 
ATOM   1327 C C   . CYS A 1 210 ? 14.32363  1.73022   20.37177  1.000 19.22952 ? 320 CYS A C   1 
ATOM   1328 O O   . CYS A 1 210 ? 13.78860  2.23919   19.37077  1.000 21.14621 ? 320 CYS A O   1 
ATOM   1329 C CB  . CYS A 1 210 ? 14.84353  3.45624   22.03378  1.000 20.44328 ? 320 CYS A CB  1 
ATOM   1330 S SG  . CYS A 1 210 ? 16.05146  4.62130   22.64579  1.000 26.41991 ? 320 CYS A SG  1 
ATOM   1331 N N   . LEU A 1 211 ? 13.91770  0.57119   20.90076  1.000 17.58096 ? 321 LEU A N   1 
ATOM   1332 C CA  . LEU A 1 211 ? 12.93075  -0.27786  20.23375  1.000 17.68737 ? 321 LEU A CA  1 
ATOM   1333 C C   . LEU A 1 211 ? 11.89577  -0.76793  21.23474  1.000 17.06129 ? 321 LEU A C   1 
ATOM   1334 O O   . LEU A 1 211 ? 12.24080  -1.23092  22.31774  1.000 18.20569 ? 321 LEU A O   1 
ATOM   1335 C CB  . LEU A 1 211 ? 13.65282  -1.47682  19.56974  1.000 18.02173 ? 321 LEU A CB  1 
ATOM   1336 C CG  . LEU A 1 211 ? 12.76588  -2.45786  18.80273  1.000 19.62945 ? 321 LEU A CG  1 
ATOM   1337 C CD1 . LEU A 1 211 ? 12.12884  -1.78389  17.53674  1.000 19.81292 ? 321 LEU A CD1 1 
ATOM   1338 C CD2 . LEU A 1 211 ? 13.53195  -3.70981  18.37573  1.000 17.25424 ? 321 LEU A CD2 1 
ATOM   1339 N N   . CYS A 1 212 ? 10.61677  -0.66800  20.86474  1.000 15.50481 ? 322 CYS A N   1 
ATOM   1340 C CA  . CYS A 1 212 ? 9.51279   -1.15107  21.67973  1.000 14.06873 ? 322 CYS A CA  1 
ATOM   1341 C C   . CYS A 1 212 ? 8.77986   -2.20111  20.88273  1.000 15.99305 ? 322 CYS A C   1 
ATOM   1342 O O   . CYS A 1 212 ? 8.21784   -1.90913  19.81273  1.000 16.06766 ? 322 CYS A O   1 
ATOM   1343 C CB  . CYS A 1 212 ? 8.58573   -0.01913  22.07074  1.000 15.44786 ? 322 CYS A CB  1 
ATOM   1344 S SG  . CYS A 1 212 ? 7.10376   -0.57922  22.91973  1.000 16.85055 ? 322 CYS A SG  1 
ATOM   1345 N N   . ILE A 1 213 ? 8.79093   -3.42711  21.39072  1.000 14.12752 ? 323 ILE A N   1 
ATOM   1346 C CA  . ILE A 1 213 ? 7.98599   -4.51215  20.83471  1.000 12.50456 ? 323 ILE A CA  1 
ATOM   1347 C C   . ILE A 1 213 ? 6.76500   -4.67223  21.70370  1.000 13.25537 ? 323 ILE A C   1 
ATOM   1348 O O   . ILE A 1 213 ? 6.87600   -4.79323  22.91970  1.000 14.33486 ? 323 ILE A O   1 
ATOM   1349 C CB  . ILE A 1 213 ? 8.79707   -5.83511  20.78170  1.000 14.10593 ? 323 ILE A CB  1 
ATOM   1350 C CG1 . ILE A 1 213 ? 10.02406  -5.61403  19.89970  1.000 19.02863 ? 323 ILE A CG1 1 
ATOM   1351 C CG2 . ILE A 1 213 ? 7.91814   -6.98215  20.31569  1.000 15.60595 ? 323 ILE A CG2 1 
ATOM   1352 C CD1 . ILE A 1 213 ? 9.71604   -5.32604  18.47571  1.000 25.73301 ? 323 ILE A CD1 1 
ATOM   1353 N N   . HIS A 1 214 ? 5.60000   -4.74629  21.06470  1.000 14.23702 ? 324 HIS A N   1 
ATOM   1354 C CA  . HIS A 1 214 ? 4.32801   -4.89537  21.77470  1.000 13.24253 ? 324 HIS A CA  1 
ATOM   1355 C C   . HIS A 1 214 ? 3.76109   -6.24640  21.37368  1.000 14.59957 ? 324 HIS A C   1 
ATOM   1356 O O   . HIS A 1 214 ? 3.47511   -6.46641  20.18868  1.000 15.24758 ? 324 HIS A O   1 
ATOM   1357 C CB  . HIS A 1 214 ? 3.41495   -3.74642  21.35870  1.000 12.36722 ? 324 HIS A CB  1 
ATOM   1358 C CG  . HIS A 1 214 ? 1.96695   -3.88651  21.77170  1.000 12.65834 ? 324 HIS A CG  1 
ATOM   1359 N ND1 . HIS A 1 214 ? 0.93794   -3.60356  20.89770  1.000 14.94716 ? 324 HIS A ND1 1 
ATOM   1360 C CD2 . HIS A 1 214 ? 1.39797   -4.19455  22.97169  1.000 15.82264 ? 324 HIS A CD2 1 
ATOM   1361 C CE1 . HIS A 1 214 ? -0.21806  -3.72763  21.55469  1.000 16.06921 ? 324 HIS A CE1 1 
ATOM   1362 N NE2 . HIS A 1 214 ? 0.04396   -4.06063  22.80969  1.000 14.93622 ? 324 HIS A NE2 1 
ATOM   1363 N N   . LEU A 1 215 ? 3.68514   -7.19741  22.31468  1.000 14.33923 ? 325 LEU A N   1 
ATOM   1364 C CA  . LEU A 1 215 ? 3.05122   -8.48145  22.04167  1.000 13.91885 ? 325 LEU A CA  1 
ATOM   1365 C C   . LEU A 1 215 ? 1.58221   -8.31553  22.29966  1.000 15.81934 ? 325 LEU A C   1 
ATOM   1366 O O   . LEU A 1 215 ? 1.17720   -8.16357  23.46566  1.000 16.34142 ? 325 LEU A O   1 
ATOM   1367 C CB  . LEU A 1 215 ? 3.63328   -9.59742  22.92766  1.000 15.65065 ? 325 LEU A CB  1 
ATOM   1368 C CG  . LEU A 1 215 ? 5.10330   -9.86033  22.67766  1.000 18.74722 ? 325 LEU A CG  1 
ATOM   1369 C CD1 . LEU A 1 215 ? 5.56636   -11.06031 23.51365  1.000 17.88829 ? 325 LEU A CD1 1 
ATOM   1370 C CD2 . LEU A 1 215 ? 5.42831   -10.08730 21.21766  1.000 21.78528 ? 325 LEU A CD2 1 
ATOM   1371 N N   . GLN A 1 216 ? 0.76921   -8.34957  21.24166  1.000 14.79872 ? 326 GLN A N   1 
ATOM   1372 C CA  . GLN A 1 216 ? -0.65980  -8.17266  21.42966  1.000 13.23259 ? 326 GLN A CA  1 
ATOM   1373 C C   . GLN A 1 216 ? -1.14673  -9.31269  22.29465  1.000 18.69833 ? 326 GLN A C   1 
ATOM   1374 O O   . GLN A 1 216 ? -0.99967  -10.47768 21.93164  1.000 23.13641 ? 326 GLN A O   1 
ATOM   1375 C CB  . GLN A 1 216 ? -1.40280  -8.12869  20.10966  1.000 15.21061 ? 326 GLN A CB  1 
ATOM   1376 C CG  . GLN A 1 216 ? -1.04687  -6.87667  19.28067  1.000 16.77097 ? 326 GLN A CG  1 
ATOM   1377 C CD  . GLN A 1 216 ? -1.86187  -6.78770  18.04567  1.000 16.14563 ? 326 GLN A CD  1 
ATOM   1378 O OE1 . GLN A 1 216 ? -1.32787  -6.66666  16.89067  1.000 19.18952 ? 326 GLN A OE1 1 
ATOM   1379 N NE2 . GLN A 1 216 ? -3.14487  -6.78778  18.19866  1.000 14.72850 ? 326 GLN A NE2 1 
ATOM   1380 N N   . ARG A 1 217 ? -1.70876  -8.98973  23.45165  1.000 15.42705 ? 327 ARG A N   1 
ATOM   1381 C CA  . ARG A 1 217 ? -2.27170  -10.00877 24.32364  1.000 15.30667 ? 327 ARG A CA  1 
ATOM   1382 C C   . ARG A 1 217 ? -3.77970  -9.91686  24.43764  1.000 19.64046 ? 327 ARG A C   1 
ATOM   1383 O O   . ARG A 1 217 ? -4.38067  -10.55290 25.31763  1.000 19.23699 ? 327 ARG A O   1 
ATOM   1384 C CB  . ARG A 1 217 ? -1.63571  -9.94575  25.70264  1.000 16.41290 ? 327 ARG A CB  1 
ATOM   1385 C CG  . ARG A 1 217 ? -0.19168  -10.45866 25.63764  1.000 21.68729 ? 327 ARG A CG  1 
ATOM   1386 C CD  . ARG A 1 217 ? 0.36235   -10.90664 26.94264  1.000 19.17530 ? 327 ARG A CD  1 
ATOM   1387 N NE  . ARG A 1 217 ? 1.69338   -11.49956 26.80764  1.000 15.37819 ? 327 ARG A NE  1 
ATOM   1388 C CZ  . ARG A 1 217 ? 1.94546   -12.79955 26.74663  1.000 13.13403 ? 327 ARG A CZ  1 
ATOM   1389 N NH1 . ARG A 1 217 ? 0.97151   -13.71660 26.77062  1.000 15.87781 ? 327 ARG A NH1 1 
ATOM   1390 N NH2 . ARG A 1 217 ? 3.19448   -13.18647 26.56163  1.000 15.59698 ? 327 ARG A NH2 1 
ATOM   1391 N N   . LEU A 1 218 ? -4.42175  -9.13589  23.57464  1.000 17.42975 ? 328 LEU A N   1 
ATOM   1392 C CA  . LEU A 1 218 ? -5.85074  -9.23897  23.34564  1.000 17.34154 ? 328 LEU A CA  1 
ATOM   1393 C C   . LEU A 1 218 ? -6.11771  -9.64898  21.89864  1.000 21.51103 ? 328 LEU A C   1 
ATOM   1394 O O   . LEU A 1 218 ? -5.67675  -8.97995  20.95564  1.000 20.77822 ? 328 LEU A O   1 
ATOM   1395 C CB  . LEU A 1 218 ? -6.58382  -7.94602  23.62065  1.000 21.32074 ? 328 LEU A CB  1 
ATOM   1396 C CG  . LEU A 1 218 ? -6.59984  -7.63303  25.09165  1.000 23.17953 ? 328 LEU A CG  1 
ATOM   1397 C CD1 . LEU A 1 218 ? -7.26991  -6.31907  25.27466  1.000 21.15542 ? 328 LEU A CD1 1 
ATOM   1398 C CD2 . LEU A 1 218 ? -7.46278  -8.69008  25.89564  1.000 24.45094 ? 328 LEU A CD2 1 
ATOM   1399 N N   . SER A 1 219 ? -6.82865  -10.72302 21.73963  1.000 19.08076 ? 329 SER A N   1 
ATOM   1400 C CA  . SER A 1 219 ? -7.26662  -11.22703 20.45062  1.000 21.02752 ? 329 SER A CA  1 
ATOM   1401 C C   . SER A 1 219 ? -8.78862  -11.17812 20.41962  1.000 25.34536 ? 329 SER A C   1 
ATOM   1402 O O   . SER A 1 219 ? -9.42165  -10.81117 21.40462  1.000 21.98924 ? 329 SER A O   1 
ATOM   1403 C CB  . SER A 1 219 ? -6.77853  -12.66900 20.21361  1.000 21.15607 ? 329 SER A CB  1 
ATOM   1404 O OG  . SER A 1 219 ? -5.37453  -12.77892 20.07162  1.000 25.00743 ? 329 SER A OG  1 
ATOM   1405 N N   . TRP A 1 220 ? -9.37760  -11.53515 19.27661  1.000 25.01605 ? 330 TRP A N   1 
ATOM   1406 C CA  . TRP A 1 220 ? -10.81859 -11.63423 19.11361  1.000 26.35794 ? 330 TRP A CA  1 
ATOM   1407 C C   . TRP A 1 220 ? -11.21151 -13.10125 19.02960  1.000 28.87089 ? 330 TRP A C   1 
ATOM   1408 O O   . TRP A 1 220 ? -10.68046 -13.85122 18.20259  1.000 38.18245 ? 330 TRP A O   1 
ATOM   1409 C CB  . TRP A 1 220 ? -11.28663 -10.87425 17.86061  1.000 28.14554 ? 330 TRP A CB  1 
ATOM   1410 C CG  . TRP A 1 220 ? -12.68066 -10.37933 17.99662  1.000 27.89833 ? 330 TRP A CG  1 
ATOM   1411 C CD1 . TRP A 1 220 ? -13.76564 -10.71539 17.21861  1.000 31.44971 ? 330 TRP A CD1 1 
ATOM   1412 C CD2 . TRP A 1 220 ? -13.16272 -9.45836  18.97862  1.000 27.13524 ? 330 TRP A CD2 1 
ATOM   1413 N NE1 . TRP A 1 220 ? -14.89068 -10.05546 17.66661  1.000 31.28806 ? 330 TRP A NE1 1 
ATOM   1414 C CE2 . TRP A 1 220 ? -14.54473 -9.27144  18.73562  1.000 28.92508 ? 330 TRP A CE2 1 
ATOM   1415 C CE3 . TRP A 1 220 ? -12.55076 -8.75034  20.02563  1.000 29.33683 ? 330 TRP A CE3 1 
ATOM   1416 C CZ2 . TRP A 1 220 ? -15.33378 -8.44949  19.52362  1.000 33.53949 ? 330 TRP A CZ2 1 
ATOM   1417 C CZ3 . TRP A 1 220 ? -13.33381 -7.92239  20.79863  1.000 31.79803 ? 330 TRP A CZ3 1 
ATOM   1418 C CH2 . TRP A 1 220 ? -14.70282 -7.77246  20.54263  1.000 34.35423 ? 330 TRP A CH2 1 
ATOM   1419 N N   . SER A 1 221 ? -12.13049 -13.51731 19.89559  1.000 33.96533 ? 331 SER A N   1 
ATOM   1420 C CA  . SER A 1 221 ? -12.46940 -14.92933 20.01058  1.000 41.58595 ? 331 SER A CA  1 
ATOM   1421 C C   . SER A 1 221 ? -13.36137 -15.37738 18.85658  1.000 46.37479 ? 331 SER A C   1 
ATOM   1422 O O   . SER A 1 221 ? -13.95642 -14.56840 18.13958  1.000 43.31321 ? 331 SER A O   1 
ATOM   1423 C CB  . SER A 1 221 ? -13.17839 -15.21038 21.33358  1.000 36.73358 ? 331 SER A CB  1 
ATOM   1424 O OG  . SER A 1 221 ? -14.54941 -14.83546 21.27658  1.000 40.84053 ? 331 SER A OG  1 
ATOM   1425 N N   . SER A 1 222 ? -13.45430 -16.70238 18.69257  1.000 52.33856 ? 332 SER A N   1 
ATOM   1426 C CA  . SER A 1 222 ? -14.38626 -17.27143 17.72556  1.000 56.33402 ? 332 SER A CA  1 
ATOM   1427 C C   . SER A 1 222 ? -15.83128 -16.93651 18.06756  1.000 51.48098 ? 332 SER A C   1 
ATOM   1428 O O   . SER A 1 222 ? -16.69628 -17.01556 17.19356  1.000 51.60568 ? 332 SER A O   1 
ATOM   1429 C CB  . SER A 1 222 ? -14.20917 -18.79042 17.65155  1.000 60.90235 ? 332 SER A CB  1 
ATOM   1430 O OG  . SER A 1 222 ? -14.31814 -19.39143 18.93555  1.000 63.81039 ? 332 SER A OG  1 
ATOM   1431 N N   . HIS A 1 223 ? -16.10431 -16.55854 19.31456  1.000 53.47509 ? 333 HIS A N   1 
ATOM   1432 C CA  . HIS A 1 223 ? -17.43133 -16.16762 19.77056  1.000 55.66242 ? 333 HIS A CA  1 
ATOM   1433 C C   . HIS A 1 223 ? -17.71542 -14.68063 19.59057  1.000 55.91736 ? 333 HIS A C   1 
ATOM   1434 O O   . HIS A 1 223 ? -18.73545 -14.20270 20.09557  1.000 48.58369 ? 333 HIS A O   1 
ATOM   1435 C CB  . HIS A 1 223 ? -17.61031 -16.54864 21.24056  1.000 40.15778 ? 333 HIS A CB  1 
ATOM   1436 N N   . GLY A 1 224 ? -16.83746 -13.93558 18.92358  1.000 58.59919 ? 334 GLY A N   1 
ATOM   1437 C CA  . GLY A 1 224 ? -17.01154 -12.49059 18.82959  1.000 48.21912 ? 334 GLY A CA  1 
ATOM   1438 C C   . GLY A 1 224 ? -16.83159 -11.72659 20.12960  1.000 52.79765 ? 334 GLY A C   1 
ATOM   1439 O O   . GLY A 1 224 ? -17.53865 -10.73563 20.36360  1.000 43.71873 ? 334 GLY A O   1 
ATOM   1440 N N   . THR A 1 225 ? -15.87957 -12.14254 20.96059  1.000 37.70748 ? 335 THR A N   1 
ATOM   1441 C CA  . THR A 1 225 ? -15.58260 -11.57953 22.26860  1.000 32.90975 ? 335 THR A CA  1 
ATOM   1442 C C   . THR A 1 225 ? -14.07762 -11.35644 22.35260  1.000 24.07790 ? 335 THR A C   1 
ATOM   1443 O O   . THR A 1 225 ? -13.31057 -12.03739 21.66560  1.000 34.72447 ? 335 THR A O   1 
ATOM   1444 C CB  . THR A 1 225 ? -15.99355 -12.51256 23.41959  1.000 41.65286 ? 335 THR A CB  1 
ATOM   1445 N N   . PRO A 1 226 ? -13.62867 -10.41042 23.16761  1.000 32.06548 ? 336 PRO A N   1 
ATOM   1446 C CA  . PRO A 1 226 ? -12.18768 -10.27634 23.41162  1.000 24.18441 ? 336 PRO A CA  1 
ATOM   1447 C C   . PRO A 1 226 ? -11.67661 -11.45832 24.22261  1.000 28.23691 ? 336 PRO A C   1 
ATOM   1448 O O   . PRO A 1 226 ? -12.39958 -12.08336 24.99860  1.000 32.04552 ? 336 PRO A O   1 
ATOM   1449 C CB  . PRO A 1 226 ? -12.06276 -8.96234  24.18863  1.000 34.98318 ? 336 PRO A CB  1 
ATOM   1450 C CG  . PRO A 1 226 ? -13.46378 -8.63842  24.63563  1.000 29.64767 ? 336 PRO A CG  1 
ATOM   1451 C CD  . PRO A 1 226 ? -14.41774 -9.32547  23.76662  1.000 36.86227 ? 336 PRO A CD  1 
ATOM   1452 N N   . LEU A 1 227 ? -10.39960 -11.75124 24.04461  1.000 21.38202 ? 337 LEU A N   1 
ATOM   1453 C CA  . LEU A 1 227 ? -9.75553  -12.88521 24.70460  1.000 20.98997 ? 337 LEU A CA  1 
ATOM   1454 C C   . LEU A 1 227 ? -8.34856  -12.48213 25.09761  1.000 19.20085 ? 337 LEU A C   1 
ATOM   1455 O O   . LEU A 1 227 ? -7.54458  -12.02308 24.27162  1.000 19.00030 ? 337 LEU A O   1 
ATOM   1456 C CB  . LEU A 1 227 ? -9.74646  -14.11320 23.78060  1.000 27.03427 ? 337 LEU A CB  1 
ATOM   1457 C CG  . LEU A 1 227 ? -8.73840  -15.21814 24.01859  1.000 34.44356 ? 337 LEU A CG  1 
ATOM   1458 C CD1 . LEU A 1 227 ? -9.31435  -16.13419 25.05158  1.000 40.01820 ? 337 LEU A CD1 1 
ATOM   1459 C CD2 . LEU A 1 227 ? -8.49435  -15.97712 22.72158  1.000 42.53743 ? 337 LEU A CD2 1 
ATOM   1460 N N   . LYS A 1 228 ? -8.04455  -12.63312 26.37861  1.000 19.35454 ? 338 LYS A N   1 
ATOM   1461 C CA  . LYS A 1 228 ? -6.68856  -12.43205 26.83361  1.000 19.70520 ? 338 LYS A CA  1 
ATOM   1462 C C   . LYS A 1 228 ? -5.82149  -13.63799 26.47961  1.000 16.57849 ? 338 LYS A C   1 
ATOM   1463 O O   . LYS A 1 228 ? -6.16343  -14.80501 26.71260  1.000 19.95380 ? 338 LYS A O   1 
ATOM   1464 C CB  . LYS A 1 228 ? -6.66058  -12.16706 28.34562  1.000 19.16465 ? 338 LYS A CB  1 
ATOM   1465 C CG  . LYS A 1 228 ? -5.29658  -12.20598 28.95062  1.000 25.07791 ? 338 LYS A CG  1 
ATOM   1466 C CD  . LYS A 1 228 ? -4.69366  -10.85195 29.10663  1.000 25.36795 ? 338 LYS A CD  1 
ATOM   1467 C CE  . LYS A 1 228 ? -3.20866  -10.91386 29.60263  1.000 22.93587 ? 338 LYS A CE  1 
ATOM   1468 N NZ  . LYS A 1 228 ? -3.05666  -10.88887 31.11663  1.000 20.31672 ? 338 LYS A NZ  1 
ATOM   1469 N N   . ARG A 1 229 ? -4.66951  -13.32092 25.93461  1.000 16.38343 ? 339 ARG A N   1 
ATOM   1470 C CA  . ARG A 1 229 ? -3.67345  -14.31586 25.55961  1.000 17.10421 ? 339 ARG A CA  1 
ATOM   1471 C C   . ARG A 1 229 ? -2.69045  -14.41381 26.71161  1.000 16.35493 ? 339 ARG A C   1 
ATOM   1472 O O   . ARG A 1 229 ? -1.91550  -13.49077 26.96362  1.000 17.62868 ? 339 ARG A O   1 
ATOM   1473 C CB  . ARG A 1 229 ? -2.94747  -13.91981 24.26461  1.000 17.58053 ? 339 ARG A CB  1 
ATOM   1474 C CG  . ARG A 1 229 ? -3.94449  -13.55886 23.13461  1.000 20.32150 ? 339 ARG A CG  1 
ATOM   1475 C CD  . ARG A 1 229 ? -4.81542  -14.73091 22.68860  1.000 22.95479 ? 339 ARG A CD  1 
ATOM   1476 N NE  . ARG A 1 229 ? -4.03135  -15.91786 22.39060  1.000 22.34466 ? 339 ARG A NE  1 
ATOM   1477 C CZ  . ARG A 1 229 ? -3.32434  -16.03381 21.26960  1.000 31.65730 ? 339 ARG A CZ  1 
ATOM   1478 N NH1 . ARG A 1 229 ? -3.36639  -15.10181 20.32360  1.000 31.41314 ? 339 ARG A NH1 1 
ATOM   1479 N NH2 . ARG A 1 229 ? -2.52728  -17.07776 21.11159  1.000 24.05339 ? 339 ARG A NH2 1 
ATOM   1480 N N   . HIS A 1 230 ? -2.70239  -15.54082 27.40660  1.000 18.08855 ? 340 HIS A N   1 
ATOM   1481 C CA  . HIS A 1 230 ? -1.79838  -15.74878 28.54060  1.000 16.97957 ? 340 HIS A CA  1 
ATOM   1482 C C   . HIS A 1 230 ? -0.52533  -16.49170 28.17760  1.000 23.19237 ? 340 HIS A C   1 
ATOM   1483 O O   . HIS A 1 230 ? 0.35767   -16.62165 29.04260  1.000 24.30089 ? 340 HIS A O   1 
ATOM   1484 C CB  . HIS A 1 230 ? -2.51033  -16.54682 29.65660  1.000 16.98890 ? 340 HIS A CB  1 
ATOM   1485 C CG  . HIS A 1 230 ? -3.72237  -15.87990 30.21960  1.000 18.60380 ? 340 HIS A CG  1 
ATOM   1486 N ND1 . HIS A 1 230 ? -4.99535  -16.25397 29.86159  1.000 34.33003 ? 340 HIS A ND1 1 
ATOM   1487 C CD2 . HIS A 1 230 ? -3.86344  -14.82691 31.06260  1.000 14.38731 ? 340 HIS A CD2 1 
ATOM   1488 C CE1 . HIS A 1 230 ? -5.86739  -15.52403 30.53059  1.000 24.57120 ? 340 HIS A CE1 1 
ATOM   1489 N NE2 . HIS A 1 230 ? -5.20845  -14.62999 31.23260  1.000 22.00124 ? 340 HIS A NE2 1 
ATOM   1490 N N   . GLU A 1 231 ? -0.40630  -16.98568 26.94960  1.000 19.53315 ? 341 GLU A N   1 
ATOM   1491 C CA  . GLU A 1 231 ? 0.65175   -17.92862 26.60559  1.000 21.41858 ? 341 GLU A CA  1 
ATOM   1492 C C   . GLU A 1 231 ? 2.03072   -17.30154 26.73860  1.000 17.31402 ? 341 GLU A C   1 
ATOM   1493 O O   . GLU A 1 231 ? 2.23665   -16.13053 26.42961  1.000 20.08965 ? 341 GLU A O   1 
ATOM   1494 C CB  . GLU A 1 231 ? 0.49078   -18.37162 25.16259  1.000 25.85688 ? 341 GLU A CB  1 
ATOM   1495 C CG  . GLU A 1 231 ? -0.78117  -19.18169 24.90758  1.000 25.56237 ? 341 GLU A CG  1 
ATOM   1496 C CD  . GLU A 1 231 ? -1.89122  -18.34575 24.29358  1.000 27.25440 ? 341 GLU A CD  1 
ATOM   1497 O OE1 . GLU A 1 231 ? -1.99428  -17.17776 24.63659  1.000 24.74964 ? 341 GLU A OE1 1 
ATOM   1498 O OE2 . GLU A 1 231 ? -2.70019  -18.84479 23.47158  1.000 30.09661 ? 341 GLU A OE2 1 
ATOM   1499 N N   . HIS A 1 232 ? 2.98776   -18.08049 27.21260  1.000 20.24666 ? 342 HIS A N   1 
ATOM   1500 C CA  . HIS A 1 232 ? 4.37073   -17.60941 27.24960  1.000 18.03018 ? 342 HIS A CA  1 
ATOM   1501 C C   . HIS A 1 232 ? 4.87573   -17.46137 25.81561  1.000 17.68788 ? 342 HIS A C   1 
ATOM   1502 O O   . HIS A 1 232 ? 4.66378   -18.34738 24.99160  1.000 19.80349 ? 342 HIS A O   1 
ATOM   1503 C CB  . HIS A 1 232 ? 5.23879   -18.60436 27.98260  1.000 20.38633 ? 342 HIS A CB  1 
ATOM   1504 C CG  . HIS A 1 232 ? 6.63976   -18.14628 28.11361  1.000 17.46814 ? 342 HIS A CG  1 
ATOM   1505 N ND1 . HIS A 1 232 ? 7.00770   -17.10427 28.93961  1.000 21.63738 ? 342 HIS A ND1 1 
ATOM   1506 C CD2 . HIS A 1 232 ? 7.75979   -18.56521 27.49361  1.000 18.78374 ? 342 HIS A CD2 1 
ATOM   1507 C CE1 . HIS A 1 232 ? 8.31669   -16.91319 28.82562  1.000 18.63113 ? 342 HIS A CE1 1 
ATOM   1508 N NE2 . HIS A 1 232 ? 8.79174   -17.77816 27.95961  1.000 22.68589 ? 342 HIS A NE2 1 
ATOM   1509 N N   . VAL A 1 233 ? 5.55166   -16.34033 25.53062  1.000 17.26743 ? 343 VAL A N   1 
ATOM   1510 C CA  . VAL A 1 233 ? 6.20966   -16.15028 24.22962  1.000 16.34866 ? 343 VAL A CA  1 
ATOM   1511 C C   . VAL A 1 233 ? 7.69965   -16.06020 24.54362  1.000 16.09904 ? 343 VAL A C   1 
ATOM   1512 O O   . VAL A 1 233 ? 8.09460   -15.19218 25.31563  1.000 18.28741 ? 343 VAL A O   1 
ATOM   1513 C CB  . VAL A 1 233 ? 5.71658   -14.86030 23.55763  1.000 14.64279 ? 343 VAL A CB  1 
ATOM   1514 C CG1 . VAL A 1 233 ? 6.52757   -14.58225 22.25363  1.000 16.93445 ? 343 VAL A CG1 1 
ATOM   1515 C CG2 . VAL A 1 233 ? 4.25459   -14.96239 23.21862  1.000 17.83447 ? 343 VAL A CG2 1 
ATOM   1516 N N   . GLN A 1 234 ? 8.48670   -16.96415 23.98762  1.000 18.10888 ? 344 GLN A N   1 
ATOM   1517 C CA  . GLN A 1 234 ? 9.91171   -17.04407 24.37862  1.000 18.59130 ? 344 GLN A CA  1 
ATOM   1518 C C   . GLN A 1 234 ? 10.67964  -15.87202 23.77463  1.000 22.02643 ? 344 GLN A C   1 
ATOM   1519 O O   . GLN A 1 234 ? 10.58563  -15.60402 22.56963  1.000 21.94266 ? 344 GLN A O   1 
ATOM   1520 C CB  . GLN A 1 234 ? 10.52878  -18.34303 23.85961  1.000 25.44813 ? 344 GLN A CB  1 
ATOM   1521 C CG  . GLN A 1 234 ? 10.03285  -19.53906 24.59960  1.000 35.28937 ? 344 GLN A CG  1 
ATOM   1522 C CD  . GLN A 1 234 ? 10.70393  -20.82502 24.12760  1.000 54.06352 ? 344 GLN A CD  1 
ATOM   1523 O OE1 . GLN A 1 234 ? 10.41099  -21.90904 24.63259  1.000 69.41432 ? 344 GLN A OE1 1 
ATOM   1524 N NE2 . GLN A 1 234 ? 11.63192  -20.70096 23.17860  1.000 52.00633 ? 344 GLN A NE2 1 
ATOM   1525 N N   . PHE A 1 235 ? 11.47160  -15.20298 24.58564  1.000 20.48993 ? 345 PHE A N   1 
ATOM   1526 C CA  . PHE A 1 235 ? 12.28554  -14.10493 24.08165  1.000 20.64617 ? 345 PHE A CA  1 
ATOM   1527 C C   . PHE A 1 235 ? 13.65354  -14.21385 24.73265  1.000 24.08683 ? 345 PHE A C   1 
ATOM   1528 O O   . PHE A 1 235 ? 13.82057  -14.78885 25.81965  1.000 22.87201 ? 345 PHE A O   1 
ATOM   1529 C CB  . PHE A 1 235 ? 11.65146  -12.74997 24.34766  1.000 17.89171 ? 345 PHE A CB  1 
ATOM   1530 C CG  . PHE A 1 235 ? 11.42144  -12.46799 25.84966  1.000 15.81353 ? 345 PHE A CG  1 
ATOM   1531 C CD1 . PHE A 1 235 ? 10.27647  -12.97806 26.50065  1.000 16.81241 ? 345 PHE A CD1 1 
ATOM   1532 C CD2 . PHE A 1 235 ? 12.30539  -11.68994 26.56567  1.000 18.21194 ? 345 PHE A CD2 1 
ATOM   1533 C CE1 . PHE A 1 235 ? 10.05745  -12.72208 27.83665  1.000 15.15173 ? 345 PHE A CE1 1 
ATOM   1534 C CE2 . PHE A 1 235 ? 12.09337  -11.42497 27.93967  1.000 17.43324 ? 345 PHE A CE2 1 
ATOM   1535 C CZ  . PHE A 1 235 ? 10.96840  -11.97104 28.54666  1.000 15.77958 ? 345 PHE A CZ  1 
ATOM   1536 N N   . ASN A 1 236 ? 14.62451  -13.62079 24.04966  1.000 26.32368 ? 346 ASN A N   1 
ATOM   1537 C CA  . ASN A 1 236 ? 16.00351  -13.62972 24.49266  1.000 30.56454 ? 346 ASN A CA  1 
ATOM   1538 C C   . ASN A 1 236 ? 16.42643  -12.23969 24.94667  1.000 29.13975 ? 346 ASN A C   1 
ATOM   1539 O O   . ASN A 1 236 ? 15.76237  -11.21973 24.70068  1.000 25.01067 ? 346 ASN A O   1 
ATOM   1540 C CB  . ASN A 1 236 ? 16.92154  -14.12265 23.35266  1.000 29.44628 ? 346 ASN A CB  1 
ATOM   1541 C CG  . ASN A 1 236 ? 16.53162  -15.52567 22.87365  1.000 35.53574 ? 346 ASN A CG  1 
ATOM   1542 O OD1 . ASN A 1 236 ? 16.36267  -16.43269 23.67664  1.000 38.87967 ? 346 ASN A OD1 1 
ATOM   1543 N ND2 . ASN A 1 236 ? 16.39164  -15.69167 21.56665  1.000 41.48048 ? 346 ASN A ND2 1 
ATOM   1544 N N   . GLU A 1 237 ? 17.58243  -12.20163 25.58667  1.000 23.11965 ? 347 GLU A N   1 
ATOM   1545 C CA  . GLU A 1 237 ? 18.18535  -10.93060 25.91869  1.000 23.65147 ? 347 GLU A CA  1 
ATOM   1546 C C   . GLU A 1 237 ? 18.63131  -10.15956 24.67969  1.000 24.94193 ? 347 GLU A C   1 
ATOM   1547 O O   . GLU A 1 237 ? 18.79424  -8.94556  24.73570  1.000 24.35777 ? 347 GLU A O   1 
ATOM   1548 C CB  . GLU A 1 237 ? 19.39636  -11.21054 26.79369  1.000 28.84243 ? 347 GLU A CB  1 
ATOM   1549 C CG  . GLU A 1 237 ? 19.65730  -10.17853 27.74969  1.000 37.04919 ? 347 GLU A CG  1 
ATOM   1550 C CD  . GLU A 1 237 ? 20.79532  -10.55147 28.66369  1.000 32.54976 ? 347 GLU A CD  1 
ATOM   1551 O OE1 . GLU A 1 237 ? 21.18039  -11.74745 28.74669  1.000 37.15780 ? 347 GLU A OE1 1 
ATOM   1552 O OE2 . GLU A 1 237 ? 21.33627  -9.60244  29.24770  1.000 35.29709 ? 347 GLU A OE2 1 
ATOM   1553 N N   . ASP A 1 238 ? 18.99435  -10.86554 23.60569  1.000 27.77698 ? 348 ASP A N   1 
ATOM   1554 C CA  . ASP A 1 238 ? 19.48332  -10.28150 22.36469  1.000 29.89052 ? 348 ASP A CA  1 
ATOM   1555 C C   . ASP A 1 238 ? 18.46134  -10.46755 21.25369  1.000 34.60562 ? 348 ASP A C   1 
ATOM   1556 O O   . ASP A 1 238 ? 17.87440  -11.54558 21.13968  1.000 38.12823 ? 348 ASP A O   1 
ATOM   1557 C CB  . ASP A 1 238 ? 20.79436  -10.93842 21.94669  1.000 36.29496 ? 348 ASP A CB  1 
ATOM   1558 C CG  . ASP A 1 238 ? 21.78536  -11.02837 23.07369  1.000 48.78936 ? 348 ASP A CG  1 
ATOM   1559 O OD1 . ASP A 1 238 ? 22.26930  -9.95535  23.48170  1.000 42.69277 ? 348 ASP A OD1 1 
ATOM   1560 O OD2 . ASP A 1 238 ? 22.07243  -12.15236 23.55669  1.000 58.21720 ? 348 ASP A OD2 1 
ATOM   1561 N N   . LEU A 1 239 ? 18.23228  -9.40356  20.45470  1.000 25.42326 ? 349 LEU A N   1 
ATOM   1562 C CA  . LEU A 1 239 ? 17.29228  -9.39260  19.33069  1.000 27.17725 ? 349 LEU A CA  1 
ATOM   1563 C C   . LEU A 1 239 ? 17.97124  -8.77956  18.11870  1.000 24.88657 ? 349 LEU A C   1 
ATOM   1564 O O   . LEU A 1 239 ? 18.63919  -7.75352  18.23571  1.000 28.95784 ? 349 LEU A O   1 
ATOM   1565 C CB  . LEU A 1 239 ? 15.99323  -8.60668  19.65770  1.000 27.42623 ? 349 LEU A CB  1 
ATOM   1566 C CG  . LEU A 1 239 ? 14.96324  -8.70673  18.54869  1.000 31.06251 ? 349 LEU A CG  1 
ATOM   1567 C CD1 . LEU A 1 239 ? 14.53832  -10.14876 18.39468  1.000 38.30756 ? 349 LEU A CD1 1 
ATOM   1568 C CD2 . LEU A 1 239 ? 13.74119  -7.88481  18.91770  1.000 31.55378 ? 349 LEU A CD2 1 
ATOM   1569 N N   . ARG A 1 240 ? 17.79328  -9.38456  16.93070  1.000 27.60012 ? 350 ARG A N   1 
ATOM   1570 C CA  . ARG A 1 240 ? 18.36625  -8.84651  15.70370  1.000 29.63308 ? 350 ARG A CA  1 
ATOM   1571 C C   . ARG A 1 240 ? 17.25224  -8.48357  14.73070  1.000 36.14538 ? 350 ARG A C   1 
ATOM   1572 O O   . ARG A 1 240 ? 16.38628  -9.31062  14.44969  1.000 38.59919 ? 350 ARG A O   1 
ATOM   1573 C CB  . ARG A 1 240 ? 19.33031  -9.85245  15.10170  1.000 28.04548 ? 350 ARG A CB  1 
ATOM   1574 C CG  . ARG A 1 240 ? 20.16429  -9.30840  13.94570  1.000 37.28100 ? 350 ARG A CG  1 
ATOM   1575 C CD  . ARG A 1 240 ? 20.83335  -10.44135 13.20370  1.000 38.36012 ? 350 ARG A CD  1 
ATOM   1576 N NE  . ARG A 1 240 ? 21.64333  -9.98230  12.08270  1.000 40.18329 ? 350 ARG A NE  1 
ATOM   1577 C CZ  . ARG A 1 240 ? 21.20633  -10.00032 10.82670  1.000 42.05755 ? 350 ARG A CZ  1 
ATOM   1578 N NH1 . ARG A 1 240 ? 19.94435  -10.31339 10.54869  1.000 35.89152 ? 350 ARG A NH1 1 
ATOM   1579 N NH2 . ARG A 1 240 ? 22.05032  -9.68726  9.83570   1.000 39.09800 ? 350 ARG A NH2 1 
ATOM   1580 N N   . LEU A 1 241 ? 17.24117  -7.24357  14.27371  1.000 28.72982 ? 351 LEU A N   1 
ATOM   1581 C CA  . LEU A 1 241 ? 16.34314  -6.79761  13.19271  1.000 30.44492 ? 351 LEU A CA  1 
ATOM   1582 C C   . LEU A 1 241 ? 17.06916  -6.97356  11.86671  1.000 29.10117 ? 351 LEU A C   1 
ATOM   1583 O O   . LEU A 1 241 ? 18.18813  -6.45150  11.70472  1.000 29.28257 ? 351 LEU A O   1 
ATOM   1584 C CB  . LEU A 1 241 ? 16.00606  -5.32863  13.36972  1.000 26.14975 ? 351 LEU A CB  1 
ATOM   1585 C CG  . LEU A 1 241 ? 15.03602  -4.76870  14.42372  1.000 33.76000 ? 351 LEU A CG  1 
ATOM   1586 C CD1 . LEU A 1 241 ? 14.64294  -3.30472  14.15273  1.000 33.07124 ? 351 LEU A CD1 1 
ATOM   1587 C CD2 . LEU A 1 241 ? 13.80207  -5.63477  14.56371  1.000 26.62957 ? 351 LEU A CD2 1 
ATOM   1588 N N   . PRO A 1 242 ? 16.51320  -7.70259  10.89670  1.000 27.06238 ? 352 PRO A N   1 
ATOM   1589 C CA  . PRO A 1 242 ? 17.19421  -7.88454  9.61370   1.000 33.22214 ? 352 PRO A CA  1 
ATOM   1590 C C   . PRO A 1 242 ? 17.04115  -6.68254  8.69871   1.000 32.17223 ? 352 PRO A C   1 
ATOM   1591 O O   . PRO A 1 242 ? 16.06310  -5.92760  8.78572   1.000 33.96021 ? 352 PRO A O   1 
ATOM   1592 C CB  . PRO A 1 242 ? 16.47229  -9.10658  9.02769   1.000 33.27933 ? 352 PRO A CB  1 
ATOM   1593 C CG  . PRO A 1 242 ? 15.10527  -8.93666  9.52769   1.000 26.96192 ? 352 PRO A CG  1 
ATOM   1594 C CD  . PRO A 1 242 ? 15.25524  -8.46966  10.95470  1.000 27.25734 ? 352 PRO A CD  1 
ATOM   1595 N N   . LEU A 1 243 ? 18.04514  -6.50248  7.84372   1.000 34.90965 ? 353 LEU A N   1 
ATOM   1596 C CA  . LEU A 1 243 ? 18.13108  -5.46046  6.83772   1.000 40.04616 ? 353 LEU A CA  1 
ATOM   1597 C C   . LEU A 1 243 ? 18.50912  -6.08443  5.50072   1.000 49.78967 ? 353 LEU A C   1 
ATOM   1598 O O   . LEU A 1 243 ? 18.84619  -7.27841  5.39971   1.000 42.56728 ? 353 LEU A O   1 
ATOM   1599 C CB  . LEU A 1 243 ? 19.16402  -4.39041  7.22073   1.000 39.23881 ? 353 LEU A CB  1 
ATOM   1600 C CG  . LEU A 1 243 ? 18.92197  -3.68943  8.56674   1.000 35.82845 ? 353 LEU A CG  1 
ATOM   1601 C CD1 . LEU A 1 243 ? 20.16293  -2.92236  9.04475   1.000 36.76657 ? 353 LEU A CD1 1 
ATOM   1602 C CD2 . LEU A 1 243 ? 17.72892  -2.76150  8.47974   1.000 40.71888 ? 353 LEU A CD2 1 
ATOM   1603 N N   . ALA A 1 244 ? 18.49907  -5.24743  4.47073   1.000 43.69604 ? 354 ALA A N   1 
ATOM   1604 C CA  . ALA A 1 244 ? 18.80610  -5.71640  3.12372   1.000 45.91482 ? 354 ALA A CA  1 
ATOM   1605 C C   . ALA A 1 244 ? 20.16214  -6.40632  3.08972   1.000 43.63536 ? 354 ALA A C   1 
ATOM   1606 O O   . ALA A 1 244 ? 21.08512  -6.06727  3.84673   1.000 44.89578 ? 354 ALA A O   1 
ATOM   1607 C CB  . ALA A 1 244 ? 18.80804  -4.55939  2.12773   1.000 54.31955 ? 354 ALA A CB  1 
ATOM   1608 N N   . GLY A 1 245 ? 20.28920  -7.38631  2.18972   1.000 40.30489 ? 355 GLY A N   1 
ATOM   1609 C CA  . GLY A 1 245 ? 21.59624  -8.01523  1.91971   1.000 38.54424 ? 355 GLY A CA  1 
ATOM   1610 C C   . GLY A 1 245 ? 22.25928  -8.71920  3.06671   1.000 49.55404 ? 355 GLY A C   1 
ATOM   1611 O O   . GLY A 1 245 ? 23.48829  -8.87413  3.00271   1.000 45.83090 ? 355 GLY A O   1 
ATOM   1612 N N   . GLY A 1 246 ? 21.49730  -9.12825  4.07771   1.000 44.43172 ? 356 GLY A N   1 
ATOM   1613 C CA  . GLY A 1 246 ? 22.09334  -9.90922  5.17270   1.000 45.08146 ? 356 GLY A CA  1 
ATOM   1614 C C   . GLY A 1 246 ? 22.57129  -9.00720  6.28071   1.000 41.62728 ? 356 GLY A C   1 
ATOM   1615 O O   . GLY A 1 246 ? 23.03531  -9.52818  7.30371   1.000 50.09777 ? 356 GLY A O   1 
ATOM   1616 N N   . ARG A 1 247 ? 22.49421  -7.70321  6.06272   1.000 37.51430 ? 357 ARG A N   1 
ATOM   1617 C CA  . ARG A 1 247 ? 22.85815  -6.75619  7.13073   1.000 35.29573 ? 357 ARG A CA  1 
ATOM   1618 C C   . ARG A 1 247 ? 21.75016  -6.81926  8.18272   1.000 34.73747 ? 357 ARG A C   1 
ATOM   1619 O O   . ARG A 1 247 ? 20.65418  -7.31933  7.88672   1.000 32.44791 ? 357 ARG A O   1 
ATOM   1620 C CB  . ARG A 1 247 ? 22.98307  -5.33418  6.59274   1.000 40.69372 ? 357 ARG A CB  1 
ATOM   1621 C CG  . ARG A 1 247 ? 24.24506  -5.09410  5.77774   1.000 44.82489 ? 357 ARG A CG  1 
ATOM   1622 C CD  . ARG A 1 247 ? 24.26698  -3.68410  5.21475   1.000 53.34658 ? 357 ARG A CD  1 
ATOM   1623 N NE  . ARG A 1 247 ? 24.00892  -2.67612  6.24676   1.000 50.77045 ? 357 ARG A NE  1 
ATOM   1624 C CZ  . ARG A 1 247 ? 22.97987  -1.84318  6.24176   1.000 65.04277 ? 357 ARG A CZ  1 
ATOM   1625 N NH1 . ARG A 1 247 ? 22.07588  -1.92522  5.28276   1.000 70.45636 ? 357 ARG A NH1 1 
ATOM   1626 N NH2 . ARG A 1 247 ? 22.85482  -0.93719  7.19477   1.000 52.03218 ? 357 ARG A NH2 1 
ATOM   1627 N N   . GLY A 1 248 ? 22.06713  -6.35226  9.37473   1.000 33.60174 ? 358 GLY A N   1 
ATOM   1628 C CA  . GLY A 1 248 ? 21.08012  -6.37732  10.45672  1.000 31.11702 ? 358 GLY A CA  1 
ATOM   1629 C C   . GLY A 1 248 ? 21.54807  -5.50230  11.58373  1.000 32.16187 ? 358 GLY A C   1 
ATOM   1630 O O   . GLY A 1 248 ? 22.69604  -5.03123  11.55174  1.000 32.40608 ? 358 GLY A O   1 
ATOM   1631 N N   . GLN A 1 249 ? 20.66305  -5.26736  12.52873  1.000 30.10266 ? 359 GLN A N   1 
ATOM   1632 C CA  . GLN A 1 249 ? 21.03501  -4.48235  13.69374  1.000 27.73547 ? 359 GLN A CA  1 
ATOM   1633 C C   . GLN A 1 249 ? 20.70105  -5.25637  14.94873  1.000 21.65208 ? 359 GLN A C   1 
ATOM   1634 O O   . GLN A 1 249 ? 19.56107  -5.67544  15.16173  1.000 22.56484 ? 359 GLN A O   1 
ATOM   1635 C CB  . GLN A 1 249 ? 20.38193  -3.09538  13.70075  1.000 31.75798 ? 359 GLN A CB  1 
ATOM   1636 C CG  . GLN A 1 249 ? 20.70288  -2.26537  14.98875  1.000 40.58039 ? 359 GLN A CG  1 
ATOM   1637 C CD  . GLN A 1 249 ? 22.24285  -1.85529  15.18076  1.000 45.00406 ? 359 GLN A CD  1 
ATOM   1638 O OE1 . GLN A 1 249 ? 22.94687  -2.17625  16.22976  1.000 37.61989 ? 359 GLN A OE1 1 
ATOM   1639 N NE2 . GLN A 1 249 ? 22.77882  -1.23925  14.14277  1.000 30.86723 ? 359 GLN A NE2 1 
ATOM   1640 N N   . ALA A 1 250 ? 21.71105  -5.39132  15.81273  1.000 27.28231 ? 360 ALA A N   1 
ATOM   1641 C CA  . ALA A 1 250 ? 21.52109  -6.01834  17.11673  1.000 23.11444 ? 360 ALA A CA  1 
ATOM   1642 C C   . ALA A 1 250 ? 20.97503  -5.05838  18.16273  1.000 23.73671 ? 360 ALA A C   1 
ATOM   1643 O O   . ALA A 1 250 ? 21.41496  -3.90936  18.23074  1.000 24.53322 ? 360 ALA A O   1 
ATOM   1644 C CB  . ALA A 1 250 ? 22.86912  -6.54427  17.59873  1.000 24.25677 ? 360 ALA A CB  1 
ATOM   1645 N N   . TYR A 1 251 ? 20.04006  -5.56444  18.96973  1.000 21.53330 ? 361 TYR A N   1 
ATOM   1646 C CA  . TYR A 1 251 ? 19.44701  -4.82648  20.07973  1.000 21.88783 ? 361 TYR A CA  1 
ATOM   1647 C C   . TYR A 1 251 ? 19.56906  -5.66549  21.34773  1.000 23.36227 ? 361 TYR A C   1 
ATOM   1648 O O   . TYR A 1 251 ? 19.68913  -6.89348  21.30572  1.000 26.34335 ? 361 TYR A O   1 
ATOM   1649 C CB  . TYR A 1 251 ? 17.91199  -4.52357  19.79173  1.000 20.85151 ? 361 TYR A CB  1 
ATOM   1650 C CG  . TYR A 1 251 ? 17.70593  -3.45358  18.75474  1.000 23.40940 ? 361 TYR A CG  1 
ATOM   1651 C CD1 . TYR A 1 251 ? 17.76095  -3.74056  17.39574  1.000 21.58859 ? 361 TYR A CD1 1 
ATOM   1652 C CD2 . TYR A 1 251 ? 17.41786  -2.16259  19.12475  1.000 19.45871 ? 361 TYR A CD2 1 
ATOM   1653 C CE1 . TYR A 1 251 ? 17.67390  -2.71656  16.43874  1.000 28.84362 ? 361 TYR A CE1 1 
ATOM   1654 C CE2 . TYR A 1 251 ? 17.24480  -1.13860  18.19075  1.000 21.94183 ? 361 TYR A CE2 1 
ATOM   1655 C CZ  . TYR A 1 251 ? 17.32582  -1.41858  16.83875  1.000 23.61293 ? 361 TYR A CZ  1 
ATOM   1656 O OH  . TYR A 1 251 ? 17.24877  -0.40458  15.87876  1.000 26.20069 ? 361 TYR A OH  1 
ATOM   1657 N N   . ARG A 1 252 ? 19.61601  -4.98349  22.49373  1.000 21.06384 ? 437 ARG A N   1 
ATOM   1658 C CA  . ARG A 1 252 ? 19.77605  -5.64649  23.78473  1.000 21.59998 ? 437 ARG A CA  1 
ATOM   1659 C C   . ARG A 1 252 ? 18.59603  -5.28257  24.68973  1.000 20.71299 ? 437 ARG A C   1 
ATOM   1660 O O   . ARG A 1 252 ? 18.19796  -4.11659  24.76873  1.000 19.92278 ? 437 ARG A O   1 
ATOM   1661 C CB  . ARG A 1 252 ? 21.09602  -5.21942  24.45473  1.000 24.60928 ? 437 ARG A CB  1 
ATOM   1662 C CG  . ARG A 1 252 ? 21.32106  -5.85442  25.80573  1.000 29.90387 ? 437 ARG A CG  1 
ATOM   1663 C CD  . ARG A 1 252 ? 22.80506  -5.93933  26.20373  1.000 42.42748 ? 437 ARG A CD  1 
ATOM   1664 N NE  . ARG A 1 252 ? 23.00513  -7.08233  27.08772  1.000 51.72823 ? 437 ARG A NE  1 
ATOM   1665 C CZ  . ARG A 1 252 ? 23.86713  -7.12629  28.09673  1.000 50.36081 ? 437 ARG A CZ  1 
ATOM   1666 N NH1 . ARG A 1 252 ? 24.74407  -6.15324  28.29774  1.000 55.52163 ? 437 ARG A NH1 1 
ATOM   1667 N NH2 . ARG A 1 252 ? 23.83618  -8.16029  28.93872  1.000 45.22003 ? 437 ARG A NH2 1 
ATOM   1668 N N   . LEU A 1 253 ? 18.00408  -6.29561  25.31772  1.000 19.57727 ? 438 LEU A N   1 
ATOM   1669 C CA  . LEU A 1 253 ? 16.82707  -6.09768  26.16372  1.000 17.08711 ? 438 LEU A CA  1 
ATOM   1670 C C   . LEU A 1 253 ? 17.15702  -5.28967  27.42072  1.000 16.43354 ? 438 LEU A C   1 
ATOM   1671 O O   . LEU A 1 253 ? 18.12604  -5.58162  28.09872  1.000 19.86291 ? 438 LEU A O   1 
ATOM   1672 C CB  . LEU A 1 253 ? 16.27515  -7.45271  26.56671  1.000 20.11114 ? 438 LEU A CB  1 
ATOM   1673 C CG  . LEU A 1 253 ? 14.99214  -7.41379  27.37270  1.000 20.06523 ? 438 LEU A CG  1 
ATOM   1674 C CD1 . LEU A 1 253 ? 13.84612  -6.96885  26.49070  1.000 15.80887 ? 438 LEU A CD1 1 
ATOM   1675 C CD2 . LEU A 1 253 ? 14.77722  -8.76381  28.07269  1.000 22.39651 ? 438 LEU A CD2 1 
ATOM   1676 N N   . MET A 1 254 ? 16.30496  -4.28172  27.71373  1.000 16.00184 ? 439 MET A N   1 
ATOM   1677 C CA  . MET A 1 254 ? 16.49691  -3.42372  28.87374  1.000 16.53828 ? 439 MET A CA  1 
ATOM   1678 C C   . MET A 1 254 ? 15.37892  -3.58179  29.88773  1.000 17.15800 ? 439 MET A C   1 
ATOM   1679 O O   . MET A 1 254 ? 15.63391  -3.46378  31.08873  1.000 16.27931 ? 439 MET A O   1 
ATOM   1680 C CB  . MET A 1 254 ? 16.54482  -1.91771  28.44875  1.000 18.07231 ? 439 MET A CB  1 
ATOM   1681 C CG  . MET A 1 254 ? 17.65080  -1.49864  27.46575  1.000 18.64922 ? 439 MET A CG  1 
ATOM   1682 S SD  . MET A 1 254 ? 19.26781  -1.73555  28.27075  1.000 25.49473 ? 439 MET A SD  1 
ATOM   1683 C CE  . MET A 1 254 ? 19.94988  -2.91951  27.25175  1.000 28.74274 ? 439 MET A CE  1 
ATOM   1684 N N   . ALA A 1 255 ? 14.17293  -3.86786  29.41973  1.000 14.55401 ? 440 ALA A N   1 
ATOM   1685 C CA  . ALA A 1 255 ? 13.03694  -3.98993  30.31772  1.000 13.28676 ? 440 ALA A CA  1 
ATOM   1686 C C   . ALA A 1 255 ? 11.88298  -4.69999  29.65171  1.000 13.02226 ? 440 ALA A C   1 
ATOM   1687 O O   . ALA A 1 255 ? 11.76298  -4.71599  28.42771  1.000 14.70696 ? 440 ALA A O   1 
ATOM   1688 C CB  . ALA A 1 255 ? 12.55086  -2.62296  30.80373  1.000 15.61542 ? 440 ALA A CB  1 
ATOM   1689 N N   . VAL A 1 256 ? 11.04301  -5.29305  30.51071  1.000 13.77253 ? 441 VAL A N   1 
ATOM   1690 C CA  . VAL A 1 256 ? 9.83205   -5.99111  30.07870  1.000 11.84811 ? 441 VAL A CA  1 
ATOM   1691 C C   . VAL A 1 256 ? 8.66603   -5.52419  30.95070  1.000 13.28388 ? 441 VAL A C   1 
ATOM   1692 O O   . VAL A 1 256 ? 8.73303   -5.63219  32.17170  1.000 13.80273 ? 441 VAL A O   1 
ATOM   1693 C CB  . VAL A 1 256 ? 9.97514   -7.50911  30.23469  1.000 15.05946 ? 441 VAL A CB  1 
ATOM   1694 C CG1 . VAL A 1 256 ? 8.72519   -8.24218  29.79868  1.000 16.63489 ? 441 VAL A CG1 1 
ATOM   1695 C CG2 . VAL A 1 256 ? 11.16118  -8.07103  29.49069  1.000 18.81793 ? 441 VAL A CG2 1 
ATOM   1696 N N   . VAL A 1 257 ? 7.61300   -5.01424  30.32370  1.000 12.08631 ? 442 VAL A N   1 
ATOM   1697 C CA  . VAL A 1 257 ? 6.36798   -4.71032  31.01270  1.000 11.59227 ? 442 VAL A CA  1 
ATOM   1698 C C   . VAL A 1 257 ? 5.52005   -5.95537  30.87369  1.000 13.35141 ? 442 VAL A C   1 
ATOM   1699 O O   . VAL A 1 257 ? 5.36108   -6.48637  29.75969  1.000 12.69241 ? 442 VAL A O   1 
ATOM   1700 C CB  . VAL A 1 257 ? 5.67591   -3.47836  30.40671  1.000 11.65217 ? 442 VAL A CB  1 
ATOM   1701 C CG1 . VAL A 1 257 ? 4.33589   -3.24344  31.07171  1.000 14.34723 ? 442 VAL A CG1 1 
ATOM   1702 C CG2 . VAL A 1 257 ? 6.56784   -2.21731  30.57872  1.000 14.71448 ? 442 VAL A CG2 1 
ATOM   1703 N N   . VAL A 1 258 ? 4.91107   -6.38741  32.00169  1.000 12.49638 ? 443 VAL A N   1 
ATOM   1704 C CA  . VAL A 1 258 ? 4.15214   -7.62846  32.08468  1.000 12.38767 ? 443 VAL A CA  1 
ATOM   1705 C C   . VAL A 1 258 ? 2.73312   -7.26254  32.54767  1.000 14.73136 ? 443 VAL A C   1 
ATOM   1706 O O   . VAL A 1 258 ? 2.57208   -6.50656  33.50568  1.000 13.81255 ? 443 VAL A O   1 
ATOM   1707 C CB  . VAL A 1 258 ? 4.82820   -8.54642  33.10467  1.000 14.20106 ? 443 VAL A CB  1 
ATOM   1708 C CG1 . VAL A 1 258 ? 3.89826   -9.70548  33.35466  1.000 13.32574 ? 443 VAL A CG1 1 
ATOM   1709 C CG2 . VAL A 1 258 ? 6.18023   -9.03934  32.60767  1.000 13.86006 ? 443 VAL A CG2 1 
ATOM   1710 N N   . HIS A 1 259 ? 1.70516   -7.80960  31.90967  1.000 13.50921 ? 444 HIS A N   1 
ATOM   1711 C CA  . HIS A 1 259 ? 0.31515   -7.65368  32.35467  1.000 12.48863 ? 444 HIS A CA  1 
ATOM   1712 C C   . HIS A 1 259 ? -0.15878  -8.92871  33.02366  1.000 14.73175 ? 444 HIS A C   1 
ATOM   1713 O O   . HIS A 1 259 ? -0.06672  -10.01970 32.41765  1.000 15.78783 ? 444 HIS A O   1 
ATOM   1714 C CB  . HIS A 1 259 ? -0.58787  -7.38972  31.14967  1.000 12.89789 ? 444 HIS A CB  1 
ATOM   1715 C CG  . HIS A 1 259 ? -2.01088  -7.10881  31.55166  1.000 13.45812 ? 444 HIS A CG  1 
ATOM   1716 N ND1 . HIS A 1 259 ? -2.97883  -8.09687  31.62965  1.000 13.96294 ? 444 HIS A ND1 1 
ATOM   1717 C CD2 . HIS A 1 259 ? -2.61395  -5.95585  31.94767  1.000 13.43303 ? 444 HIS A CD2 1 
ATOM   1718 C CE1 . HIS A 1 259 ? -4.09886  -7.56493  32.06266  1.000 14.34221 ? 444 HIS A CE1 1 
ATOM   1719 N NE2 . HIS A 1 259 ? -3.91494  -6.25492  32.22267  1.000 15.03596 ? 444 HIS A NE2 1 
ATOM   1720 N N   . HIS A 1 260 ? -0.65179  -8.77775  34.26166  1.000 12.91720 ? 445 HIS A N   1 
ATOM   1721 C CA  . HIS A 1 260 ? -1.29273  -9.88279  34.93565  1.000 13.18745 ? 445 HIS A CA  1 
ATOM   1722 C C   . HIS A 1 260 ? -2.77775  -9.61688  35.01264  1.000 14.80023 ? 445 HIS A C   1 
ATOM   1723 O O   . HIS A 1 260 ? -3.21581  -8.48291  35.22565  1.000 16.98027 ? 445 HIS A O   1 
ATOM   1724 C CB  . HIS A 1 260 ? -0.68072  -10.06977 36.33365  1.000 16.15209 ? 445 HIS A CB  1 
ATOM   1725 C CG  . HIS A 1 260 ? 0.70331   -10.66269 36.24965  1.000 16.49741 ? 445 HIS A CG  1 
ATOM   1726 N ND1 . HIS A 1 260 ? 1.67029   -10.40864 37.19865  1.000 23.86728 ? 445 HIS A ND1 1 
ATOM   1727 C CD2 . HIS A 1 260 ? 1.27136   -11.45865 35.30964  1.000 21.10573 ? 445 HIS A CD2 1 
ATOM   1728 C CE1 . HIS A 1 260 ? 2.76333   -11.07157 36.86565  1.000 20.11005 ? 445 HIS A CE1 1 
ATOM   1729 N NE2 . HIS A 1 260 ? 2.53638   -11.75858 35.76464  1.000 22.61318 ? 445 HIS A NE2 1 
ATOM   1730 N N   . GLY A 1 261 ? -3.56868  -10.70092 34.95263  1.000 16.50346 ? 446 GLY A N   1 
ATOM   1731 C CA  . GLY A 1 261 ? -5.02269  -10.53901 35.07363  1.000 16.37192 ? 446 GLY A CA  1 
ATOM   1732 C C   . GLY A 1 261 ? -5.69668  -10.68604 33.72263  1.000 20.58906 ? 446 GLY A C   1 
ATOM   1733 O O   . GLY A 1 261 ? -5.22264  -11.40200 32.84363  1.000 25.33102 ? 446 GLY A O   1 
ATOM   1734 N N   . ASP A 1 262 ? -6.88372  -10.07511 33.60363  1.000 25.77246 ? 447 ASP A N   1 
ATOM   1735 C CA  . ASP A 1 262 ? -7.65770  -10.26014 32.36863  1.000 35.21464 ? 447 ASP A CA  1 
ATOM   1736 C C   . ASP A 1 262 ? -8.00178  -8.87516  31.78664  1.000 31.68762 ? 447 ASP A C   1 
ATOM   1737 O O   . ASP A 1 262 ? -7.47884  -7.86513  32.27765  1.000 38.21440 ? 447 ASP A O   1 
ATOM   1738 C CB  . ASP A 1 262 ? -8.90666  -11.09822 32.66462  1.000 35.38981 ? 447 ASP A CB  1 
ATOM   1739 C CG  . ASP A 1 262 ? -9.68569  -10.55427 33.79662  1.000 47.58189 ? 447 ASP A CG  1 
ATOM   1740 O OD1 . ASP A 1 262 ? -10.02876 -9.36229  33.73463  1.000 44.38060 ? 447 ASP A OD1 1 
ATOM   1741 O OD2 . ASP A 1 262 ? -9.91765  -11.28629 34.79562  1.000 65.23291 ? 447 ASP A OD2 1 
ATOM   1742 N N   . MET A 1 263 ? -8.92579  -8.76720  30.81164  1.000 46.75986 ? 448 MET A N   1 
ATOM   1743 C CA  . MET A 1 263 ? -9.27686  -7.40822  30.38864  1.000 40.23781 ? 448 MET A CA  1 
ATOM   1744 C C   . MET A 1 263 ? -10.33490 -6.75329  31.27865  1.000 39.16434 ? 448 MET A C   1 
ATOM   1745 O O   . MET A 1 263 ? -10.47897 -5.52730  31.23866  1.000 57.58469 ? 448 MET A O   1 
ATOM   1746 C CB  . MET A 1 263 ? -9.75986  -7.34724  28.93864  1.000 34.76749 ? 448 MET A CB  1 
ATOM   1747 N N   . HIS A 1 264 ? -11.00586 -7.50433  32.13864  1.000 50.76606 ? 449 HIS A N   1 
ATOM   1748 C CA  . HIS A 1 264 ? -11.88690 -6.84739  33.10064  1.000 60.27552 ? 449 HIS A CA  1 
ATOM   1749 C C   . HIS A 1 264 ? -11.08995 -6.14335  34.20065  1.000 62.55568 ? 449 HIS A C   1 
ATOM   1750 O O   . HIS A 1 264 ? -11.50201 -5.07838  34.67566  1.000 61.34888 ? 449 HIS A O   1 
ATOM   1751 C CB  . HIS A 1 264 ? -12.86585 -7.85645  33.69463  1.000 56.50618 ? 449 HIS A CB  1 
ATOM   1752 N N   . SER A 1 265 ? -9.95391  -6.70729  34.61965  1.000 44.46670 ? 450 SER A N   1 
ATOM   1753 C CA  . SER A 1 265 ? -9.08096  -5.99425  35.53366  1.000 43.92796 ? 450 SER A CA  1 
ATOM   1754 C C   . SER A 1 265 ? -7.67592  -6.58417  35.42565  1.000 41.01643 ? 450 SER A C   1 
ATOM   1755 O O   . SER A 1 265 ? -7.51585  -7.78715  35.20665  1.000 42.92922 ? 450 SER A O   1 
ATOM   1756 C CB  . SER A 1 265 ? -9.57096  -6.09029  36.97565  1.000 47.34326 ? 450 SER A CB  1 
ATOM   1757 O OG  . SER A 1 265 ? -8.81401  -5.22325  37.80566  1.000 51.36818 ? 450 SER A OG  1 
ATOM   1758 N N   . GLY A 1 266 ? -6.66097  -5.76011  35.61866  1.000 19.49147 ? 451 GLY A N   1 
ATOM   1759 C CA  . GLY A 1 266 ? -5.37194  -6.39503  35.74866  1.000 17.99228 ? 451 GLY A CA  1 
ATOM   1760 C C   . GLY A 1 266 ? -4.35399  -5.46198  36.36667  1.000 14.63707 ? 451 GLY A C   1 
ATOM   1761 O O   . GLY A 1 266 ? -4.72005  -4.43601  36.94868  1.000 18.26831 ? 451 GLY A O   1 
ATOM   1762 N N   . HIS A 1 267 ? -3.10997  -5.88191  36.28567  1.000 13.17951 ? 452 HIS A N   1 
ATOM   1763 C CA  . HIS A 1 267 ? -1.99501  -5.21885  36.95768  1.000 13.83411 ? 452 HIS A CA  1 
ATOM   1764 C C   . HIS A 1 267 ? -0.76200  -5.29077  36.09268  1.000 14.90008 ? 452 HIS A C   1 
ATOM   1765 O O   . HIS A 1 267 ? -0.47994  -6.34975  35.53367  1.000 17.85562 ? 452 HIS A O   1 
ATOM   1766 C CB  . HIS A 1 267 ? -1.70197  -5.92384  38.29867  1.000 15.23233 ? 452 HIS A CB  1 
ATOM   1767 C CG  . HIS A 1 267 ? -0.64901  -5.23578  39.09368  1.000 16.80626 ? 452 HIS A CG  1 
ATOM   1768 N ND1 . HIS A 1 267 ? -0.76909  -3.92479  39.50769  1.000 18.36339 ? 452 HIS A ND1 1 
ATOM   1769 C CD2 . HIS A 1 267 ? 0.56901   -5.66572  39.49668  1.000 15.51619 ? 452 HIS A CD2 1 
ATOM   1770 C CE1 . HIS A 1 267 ? 0.33389   -3.57974  40.16570  1.000 18.02207 ? 452 HIS A CE1 1 
ATOM   1771 N NE2 . HIS A 1 267 ? 1.15995   -4.61769  40.17869  1.000 17.62490 ? 452 HIS A NE2 1 
ATOM   1772 N N   . PHE A 1 268 ? -0.02406  -4.19373  35.99069  1.000 12.84806 ? 453 PHE A N   1 
ATOM   1773 C CA  . PHE A 1 268 ? 1.23994   -4.17765  35.27669  1.000 13.01790 ? 453 PHE A CA  1 
ATOM   1774 C C   . PHE A 1 268 ? 2.41193   -4.13159  36.23670  1.000 14.36582 ? 453 PHE A C   1 
ATOM   1775 O O   . PHE A 1 268 ? 2.37289   -3.37660  37.21870  1.000 15.07755 ? 453 PHE A O   1 
ATOM   1776 C CB  . PHE A 1 268 ? 1.35587   -2.94563  34.35070  1.000 13.30779 ? 453 PHE A CB  1 
ATOM   1777 C CG  . PHE A 1 268 ? 0.45087   -2.93268  33.14270  1.000 11.63724 ? 453 PHE A CG  1 
ATOM   1778 C CD1 . PHE A 1 268 ? 0.75792   -3.73065  32.03570  1.000 13.12878 ? 453 PHE A CD1 1 
ATOM   1779 C CD2 . PHE A 1 268 ? -0.66118  -2.08474  33.09270  1.000 15.44203 ? 453 PHE A CD2 1 
ATOM   1780 C CE1 . PHE A 1 268 ? -0.05308  -3.66169  30.90969  1.000 12.58865 ? 453 PHE A CE1 1 
ATOM   1781 C CE2 . PHE A 1 268 ? -1.48718  -2.00578  31.91470  1.000 14.91786 ? 453 PHE A CE2 1 
ATOM   1782 C CZ  . PHE A 1 268 ? -1.13413  -2.79075  30.84970  1.000 12.19461 ? 453 PHE A CZ  1 
ATOM   1783 N N   . VAL A 1 269 ? 3.41698   -4.92353  35.95869  1.000 13.15903 ? 454 VAL A N   1 
ATOM   1784 C CA  . VAL A 1 269 ? 4.72197   -4.88246  36.62970  1.000 14.08755 ? 454 VAL A CA  1 
ATOM   1785 C C   . VAL A 1 269 ? 5.79697   -4.75639  35.55970  1.000 15.18492 ? 454 VAL A C   1 
ATOM   1786 O O   . VAL A 1 269 ? 5.56299   -4.99339  34.36170  1.000 13.09576 ? 454 VAL A O   1 
ATOM   1787 C CB  . VAL A 1 269 ? 4.97805   -6.14145  37.51169  1.000 13.81678 ? 454 VAL A CB  1 
ATOM   1788 C CG1 . VAL A 1 269 ? 3.83905   -6.33052  38.50968  1.000 14.65595 ? 454 VAL A CG1 1 
ATOM   1789 C CG2 . VAL A 1 269 ? 5.09812   -7.42743  36.65368  1.000 14.80427 ? 454 VAL A CG2 1 
ATOM   1790 N N   . THR A 1 270 ? 6.99995   -4.44532  35.99971  1.000 13.92786 ? 455 THR A N   1 
ATOM   1791 C CA  . THR A 1 270 ? 8.12695   -4.35525  35.09671  1.000 13.09956 ? 455 THR A CA  1 
ATOM   1792 C C   . THR A 1 270 ? 9.30199   -5.12218  35.62171  1.000 13.90733 ? 455 THR A C   1 
ATOM   1793 O O   . THR A 1 270 ? 9.64998   -4.98817  36.79971  1.000 15.99967 ? 455 THR A O   1 
ATOM   1794 C CB  . THR A 1 270 ? 8.50386   -2.91022  34.91772  1.000 16.05147 ? 455 THR A CB  1 
ATOM   1795 O OG1 . THR A 1 270 ? 7.46283   -2.25728  34.17672  1.000 16.13795 ? 455 THR A OG1 1 
ATOM   1796 C CG2 . THR A 1 270 ? 9.77186   -2.75215  34.08672  1.000 15.70958 ? 455 THR A CG2 1 
ATOM   1797 N N   . TYR A 1 271 ? 9.95704   -5.85214  34.74270  1.000 12.99679 ? 456 TYR A N   1 
ATOM   1798 C CA  . TYR A 1 271 ? 11.30006  -6.36006  34.99870  1.000 14.92720 ? 456 TYR A CA  1 
ATOM   1799 C C   . TYR A 1 271 ? 12.24201  -5.42300  34.27571  1.000 15.20588 ? 456 TYR A C   1 
ATOM   1800 O O   . TYR A 1 271 ? 12.03600  -5.09201  33.09671  1.000 16.11441 ? 456 TYR A O   1 
ATOM   1801 C CB  . TYR A 1 271 ? 11.44615  -7.78405  34.44769  1.000 14.94422 ? 456 TYR A CB  1 
ATOM   1802 C CG  . TYR A 1 271 ? 10.71621  -8.80710  35.28568  1.000 15.45800 ? 456 TYR A CG  1 
ATOM   1803 C CD1 . TYR A 1 271 ? 11.28123  -9.30108  36.47268  1.000 16.35729 ? 456 TYR A CD1 1 
ATOM   1804 C CD2 . TYR A 1 271 ? 9.48024   -9.31017  34.89768  1.000 16.84990 ? 456 TYR A CD2 1 
ATOM   1805 C CE1 . TYR A 1 271 ? 10.62528  -10.23112 37.24767  1.000 20.26688 ? 456 TYR A CE1 1 
ATOM   1806 C CE2 . TYR A 1 271 ? 8.85029   -10.25421 35.63367  1.000 18.38427 ? 456 TYR A CE2 1 
ATOM   1807 C CZ  . TYR A 1 271 ? 9.41231   -10.71819 36.82267  1.000 21.06379 ? 456 TYR A CZ  1 
ATOM   1808 O OH  . TYR A 1 271 ? 8.74236   -11.64023 37.59266  1.000 24.52902 ? 456 TYR A OH  1 
ATOM   1809 N N   . ARG A 1 272 ? 13.27298  -4.94895  34.96172  1.000 17.06970 ? 457 ARG A N   1 
ATOM   1810 C CA  . ARG A 1 272 ? 14.19493  -4.02089  34.32773  1.000 17.19941 ? 457 ARG A CA  1 
ATOM   1811 C C   . ARG A 1 272 ? 15.61094  -4.26681  34.78873  1.000 19.00321 ? 457 ARG A C   1 
ATOM   1812 O O   . ARG A 1 272 ? 15.84597  -4.73381  35.90272  1.000 18.81481 ? 457 ARG A O   1 
ATOM   1813 C CB  . ARG A 1 272 ? 13.83185  -2.56091  34.61974  1.000 18.23423 ? 457 ARG A CB  1 
ATOM   1814 C CG  . ARG A 1 272 ? 13.78682  -2.26093  36.12774  1.000 18.72606 ? 457 ARG A CG  1 
ATOM   1815 C CD  . ARG A 1 272 ? 13.75774  -0.79593  36.40675  1.000 19.68304 ? 457 ARG A CD  1 
ATOM   1816 N NE  . ARG A 1 272 ? 14.99170  -0.06286  36.07276  1.000 19.10770 ? 457 ARG A NE  1 
ATOM   1817 C CZ  . ARG A 1 272 ? 15.13962  1.23115   36.28477  1.000 24.26402 ? 457 ARG A CZ  1 
ATOM   1818 N NH1 . ARG A 1 272 ? 14.21758  1.92709   36.93277  1.000 21.83451 ? 457 ARG A NH1 1 
ATOM   1819 N NH2 . ARG A 1 272 ? 16.24959  1.84422   35.86377  1.000 25.19578 ? 457 ARG A NH2 1 
ATOM   1820 N N   . ARG A 1 273 ? 16.57292  -3.82275  33.98873  1.000 17.53479 ? 458 ARG A N   1 
ATOM   1821 C CA  . ARG A 1 273 ? 17.95092  -3.82467  34.47974  1.000 18.39212 ? 458 ARG A CA  1 
ATOM   1822 C C   . ARG A 1 273 ? 18.14886  -2.79967  35.59974  1.000 19.90942 ? 458 ARG A C   1 
ATOM   1823 O O   . ARG A 1 273 ? 17.54079  -1.72071  35.61475  1.000 20.47733 ? 458 ARG A O   1 
ATOM   1824 C CB  . ARG A 1 273 ? 18.94290  -3.48661  33.35474  1.000 20.02690 ? 458 ARG A CB  1 
ATOM   1825 C CG  . ARG A 1 273 ? 18.95297  -4.60160  32.31773  1.000 19.59915 ? 458 ARG A CG  1 
ATOM   1826 C CD  . ARG A 1 273 ? 20.02195  -4.26053  31.33574  1.000 20.70553 ? 458 ARG A CD  1 
ATOM   1827 N NE  . ARG A 1 273 ? 19.99401  -5.18953  30.20773  1.000 21.23026 ? 458 ARG A NE  1 
ATOM   1828 C CZ  . ARG A 1 273 ? 20.55608  -6.38549  30.16572  1.000 22.44897 ? 458 ARG A CZ  1 
ATOM   1829 N NH1 . ARG A 1 273 ? 21.37510  -6.80745  31.12572  1.000 23.28101 ? 458 ARG A NH1 1 
ATOM   1830 N NH2 . ARG A 1 273 ? 20.27613  -7.19550  29.14072  1.000 22.25540 ? 458 ARG A NH2 1 
ATOM   1831 N N   . SER A 1 274 ? 19.00388  -3.15863  36.57174  1.000 19.00128 ? 459 SER A N   1 
ATOM   1832 C CA  . SER A 1 274 ? 19.47182  -2.16861  37.52975  1.000 21.08657 ? 459 SER A CA  1 
ATOM   1833 C C   . SER A 1 274 ? 20.27076  -1.09256  36.78076  1.000 22.58345 ? 459 SER A C   1 
ATOM   1834 O O   . SER A 1 274 ? 20.88177  -1.37951  35.75076  1.000 24.47090 ? 459 SER A O   1 
ATOM   1835 C CB  . SER A 1 274 ? 20.38785  -2.86356  38.52575  1.000 26.51897 ? 459 SER A CB  1 
ATOM   1836 O OG  . SER A 1 274 ? 19.62989  -3.61461  39.42674  1.000 37.96891 ? 459 SER A OG  1 
ATOM   1837 N N   . PRO A 1 275 ? 20.38368  0.11345   37.33377  1.000 24.93950 ? 460 PRO A N   1 
ATOM   1838 C CA  . PRO A 1 275 ? 21.36063  1.07651   36.80278  1.000 25.61267 ? 460 PRO A CA  1 
ATOM   1839 C C   . PRO A 1 275 ? 22.76566  0.54159   36.90478  1.000 28.46802 ? 460 PRO A C   1 
ATOM   1840 O O   . PRO A 1 275 ? 23.10470  -0.21840  37.83277  1.000 29.24041 ? 460 PRO A O   1 
ATOM   1841 C CB  . PRO A 1 275 ? 21.16256  2.30749   37.70379  1.000 30.73858 ? 460 PRO A CB  1 
ATOM   1842 C CG  . PRO A 1 275 ? 19.75656  2.16940   38.22378  1.000 37.53837 ? 460 PRO A CG  1 
ATOM   1843 C CD  . PRO A 1 275 ? 19.59765  0.67539   38.44477  1.000 32.75651 ? 460 PRO A CD  1 
ATOM   1844 N N   . PRO A 1 276 ? 23.64564  0.94864   36.00278  1.000 30.54205 ? 461 PRO A N   1 
ATOM   1845 C CA  . PRO A 1 276 ? 25.05466  0.56573   36.09678  1.000 30.20897 ? 461 PRO A CA  1 
ATOM   1846 C C   . PRO A 1 276 ? 25.71862  1.15975   37.33079  1.000 36.21465 ? 461 PRO A C   1 
ATOM   1847 O O   . PRO A 1 276 ? 25.23357  2.12372   37.91580  1.000 33.64987 ? 461 PRO A O   1 
ATOM   1848 C CB  . PRO A 1 276 ? 25.65263  1.16177   34.82679  1.000 34.34160 ? 461 PRO A CB  1 
ATOM   1849 C CG  . PRO A 1 276 ? 24.78857  2.27572   34.51080  1.000 36.59795 ? 461 PRO A CG  1 
ATOM   1850 C CD  . PRO A 1 276 ? 23.40459  1.84664   34.87079  1.000 34.52781 ? 461 PRO A CD  1 
ATOM   1851 N N   . SER A 1 277 ? 26.86466  0.59382   37.69979  1.000 33.13784 ? 462 SER A N   1 
ATOM   1852 C CA  . SER A 1 277 ? 27.62262  1.18785   38.79280  1.000 39.99302 ? 462 SER A CA  1 
ATOM   1853 C C   . SER A 1 277 ? 28.23454  2.51189   38.34681  1.000 33.89971 ? 462 SER A C   1 
ATOM   1854 O O   . SER A 1 277 ? 28.48153  2.75292   37.15481  1.000 36.77187 ? 462 SER A O   1 
ATOM   1855 C CB  . SER A 1 277 ? 28.72067  0.23791   39.28879  1.000 44.76323 ? 462 SER A CB  1 
ATOM   1856 O OG  . SER A 1 277 ? 29.50070  -0.28403  38.22379  1.000 58.73222 ? 462 SER A OG  1 
ATOM   1857 N N   . ALA A 1 278 ? 28.48449  3.38290   39.33281  1.000 36.14011 ? 463 ALA A N   1 
ATOM   1858 C CA  . ALA A 1 278 ? 29.09342  4.67694   39.06982  1.000 41.17005 ? 463 ALA A CA  1 
ATOM   1859 C C   . ALA A 1 278 ? 30.48642  4.55102   38.47083  1.000 39.78109 ? 463 ALA A C   1 
ATOM   1860 O O   . ALA A 1 278 ? 30.88838  5.40605   37.68683  1.000 37.78858 ? 463 ALA A O   1 
ATOM   1861 C CB  . ALA A 1 278 ? 29.20237  5.49293   40.36383  1.000 45.14677 ? 463 ALA A CB  1 
ATOM   1862 N N   . ARG A 1 279 ? 31.21748  3.48806   38.81482  1.000 36.48615 ? 464 ARG A N   1 
ATOM   1863 C CA  . ARG A 1 279 ? 32.54450  3.27614   38.24182  1.000 37.39665 ? 464 ARG A CA  1 
ATOM   1864 C C   . ARG A 1 279 ? 32.51454  2.64915   36.85682  1.000 39.78365 ? 464 ARG A C   1 
ATOM   1865 O O   . ARG A 1 279 ? 33.56854  2.55822   36.21282  1.000 45.97344 ? 464 ARG A O   1 
ATOM   1866 C CB  . ARG A 1 279 ? 33.37455  2.40918   39.16882  1.000 43.96583 ? 464 ARG A CB  1 
ATOM   1867 C CG  . ARG A 1 279 ? 33.72450  3.15320   40.41282  1.000 41.41356 ? 464 ARG A CG  1 
ATOM   1868 C CD  . ARG A 1 279 ? 35.10052  2.80527   40.83482  1.000 41.23673 ? 464 ARG A CD  1 
ATOM   1869 N NE  . ARG A 1 279 ? 35.37149  3.34228   42.15583  1.000 45.72571 ? 464 ARG A NE  1 
ATOM   1870 C CZ  . ARG A 1 279 ? 36.51445  3.90534   42.48884  1.000 47.26816 ? 464 ARG A CZ  1 
ATOM   1871 N NH1 . ARG A 1 279 ? 37.50045  4.04341   41.60984  1.000 50.08621 ? 464 ARG A NH1 1 
ATOM   1872 N NH2 . ARG A 1 279 ? 36.68342  4.34834   43.73584  1.000 57.93392 ? 464 ARG A NH2 1 
ATOM   1873 N N   . ASN A 1 280 ? 31.35156  2.21809   36.38881  1.000 37.35692 ? 465 ASN A N   1 
ATOM   1874 C CA  . ASN A 1 280 ? 31.20260  1.69509   35.03481  1.000 35.10541 ? 465 ASN A CA  1 
ATOM   1875 C C   . ASN A 1 280 ? 29.93756  2.31702   34.43181  1.000 40.90060 ? 465 ASN A C   1 
ATOM   1876 O O   . ASN A 1 280 ? 28.95960  1.62397   34.12980  1.000 36.16364 ? 465 ASN A O   1 
ATOM   1877 C CB  . ASN A 1 280 ? 31.15669  0.17009   35.07580  1.000 36.35621 ? 465 ASN A CB  1 
ATOM   1878 N N   . PRO A 1 281 ? 29.91649  3.65402   34.28582  1.000 36.88435 ? 466 PRO A N   1 
ATOM   1879 C CA  . PRO A 1 281 ? 28.62945  4.35695   34.12282  1.000 43.49453 ? 466 PRO A CA  1 
ATOM   1880 C C   . PRO A 1 281 ? 27.96246  4.13592   32.78782  1.000 37.30648 ? 466 PRO A C   1 
ATOM   1881 O O   . PRO A 1 281 ? 26.73445  4.26585   32.68982  1.000 42.30821 ? 466 PRO A O   1 
ATOM   1882 C CB  . PRO A 1 281 ? 29.02136  5.83097   34.31883  1.000 46.69935 ? 466 PRO A CB  1 
ATOM   1883 C CG  . PRO A 1 281 ? 30.43936  5.89205   33.84284  1.000 42.28463 ? 466 PRO A CG  1 
ATOM   1884 C CD  . PRO A 1 281 ? 31.03843  4.61608   34.40683  1.000 36.94228 ? 466 PRO A CD  1 
ATOM   1885 N N   . LEU A 1 282 ? 28.71648  3.80297   31.75282  1.000 45.90704 ? 467 LEU A N   1 
ATOM   1886 C CA  . LEU A 1 282 ? 28.12350  3.53394   30.45681  1.000 52.16305 ? 467 LEU A CA  1 
ATOM   1887 C C   . LEU A 1 282 ? 27.98359  2.04494   30.19880  1.000 48.78706 ? 467 LEU A C   1 
ATOM   1888 O O   . LEU A 1 282 ? 27.68261  1.64593   29.06780  1.000 46.29815 ? 467 LEU A O   1 
ATOM   1889 C CB  . LEU A 1 282 ? 28.94147  4.19100   29.34382  1.000 48.17083 ? 467 LEU A CB  1 
ATOM   1890 C CG  . LEU A 1 282 ? 29.00738  5.72100   29.38883  1.000 59.28489 ? 467 LEU A CG  1 
ATOM   1891 C CD1 . LEU A 1 282 ? 30.31935  6.21708   28.84284  1.000 56.84066 ? 467 LEU A CD1 1 
ATOM   1892 C CD2 . LEU A 1 282 ? 27.82635  6.32094   28.63283  1.000 55.98615 ? 467 LEU A CD2 1 
ATOM   1893 N N   . SER A 1 283 ? 28.19363  1.21294   31.21280  1.000 39.19304 ? 468 SER A N   1 
ATOM   1894 C CA  . SER A 1 283 ? 28.01772  -0.21207  31.01579  1.000 37.93636 ? 468 SER A CA  1 
ATOM   1895 C C   . SER A 1 283 ? 26.54774  -0.55115  31.18678  1.000 38.88503 ? 468 SER A C   1 
ATOM   1896 O O   . SER A 1 283 ? 25.70269  0.29780   31.49978  1.000 42.57626 ? 468 SER A O   1 
ATOM   1897 C CB  . SER A 1 283 ? 28.90176  -1.02402  31.97078  1.000 34.46996 ? 468 SER A CB  1 
ATOM   1898 O OG  . SER A 1 283 ? 28.43376  -0.95806  33.31178  1.000 42.76413 ? 468 SER A OG  1 
ATOM   1899 N N   . THR A 1 284 ? 26.22481  -1.80617  30.93277  1.000 36.12605 ? 469 THR A N   1 
ATOM   1900 C CA  . THR A 1 284 ? 24.88684  -2.32925  31.10976  1.000 29.79071 ? 469 THR A CA  1 
ATOM   1901 C C   . THR A 1 284 ? 24.96689  -3.30025  32.27376  1.000 29.57440 ? 469 THR A C   1 
ATOM   1902 O O   . THR A 1 284 ? 25.80695  -4.20620  32.27275  1.000 37.02294 ? 469 THR A O   1 
ATOM   1903 C CB  . THR A 1 284 ? 24.40788  -3.00127  29.81176  1.000 32.32606 ? 469 THR A CB  1 
ATOM   1904 O OG1 . THR A 1 284 ? 24.51183  -2.05725  28.74176  1.000 38.57440 ? 469 THR A OG1 1 
ATOM   1905 C CG2 . THR A 1 284 ? 23.01591  -3.47635  29.88975  1.000 32.25382 ? 469 THR A CG2 1 
ATOM   1906 N N   . SER A 1 285 ? 24.12788  -3.09531  33.28376  1.000 27.92398 ? 470 SER A N   1 
ATOM   1907 C CA  . SER A 1 285 ? 24.13593  -4.00632  34.41975  1.000 29.30723 ? 470 SER A CA  1 
ATOM   1908 C C   . SER A 1 285 ? 23.56901  -5.36135  34.02474  1.000 29.23493 ? 470 SER A C   1 
ATOM   1909 O O   . SER A 1 285 ? 22.67402  -5.45239  33.18574  1.000 29.92045 ? 470 SER A O   1 
ATOM   1910 C CB  . SER A 1 285 ? 23.27289  -3.45537  35.55875  1.000 29.83541 ? 470 SER A CB  1 
ATOM   1911 O OG  . SER A 1 285 ? 23.33994  -4.34938  36.66774  1.000 31.48928 ? 470 SER A OG  1 
ATOM   1912 N N   . ASN A 1 286 ? 24.09207  -6.42032  34.63573  1.000 27.85913 ? 471 ASN A N   1 
ATOM   1913 C CA  . ASN A 1 286 ? 23.47815  -7.73235  34.50572  1.000 27.16007 ? 471 ASN A CA  1 
ATOM   1914 C C   . ASN A 1 286 ? 22.58716  -8.06941  35.67572  1.000 25.87399 ? 471 ASN A C   1 
ATOM   1915 O O   . ASN A 1 286 ? 22.10323  -9.20044  35.75671  1.000 32.31507 ? 471 ASN A O   1 
ATOM   1916 C CB  . ASN A 1 286 ? 24.54721  -8.82429  34.36572  1.000 36.67398 ? 471 ASN A CB  1 
ATOM   1917 C CG  . ASN A 1 286 ? 25.35220  -8.69924  33.08872  1.000 45.42041 ? 471 ASN A CG  1 
ATOM   1918 O OD1 . ASN A 1 286 ? 24.79520  -8.62926  31.99072  1.000 47.91835 ? 471 ASN A OD1 1 
ATOM   1919 N ND2 . ASN A 1 286 ? 26.67020  -8.69516  33.22372  1.000 55.45527 ? 471 ASN A ND2 1 
ATOM   1920 N N   . GLN A 1 287 ? 22.35110  -7.12243  36.58772  1.000 25.40041 ? 472 GLN A N   1 
ATOM   1921 C CA  . GLN A 1 287 ? 21.41611  -7.32450  37.68872  1.000 23.46562 ? 472 GLN A CA  1 
ATOM   1922 C C   . GLN A 1 287 ? 20.02609  -6.90957  37.23472  1.000 24.89846 ? 472 GLN A C   1 
ATOM   1923 O O   . GLN A 1 287 ? 19.83803  -5.77658  36.78173  1.000 25.84557 ? 472 GLN A O   1 
ATOM   1924 C CB  . GLN A 1 287 ? 21.80106  -6.48148  38.91673  1.000 25.17529 ? 472 GLN A CB  1 
ATOM   1925 C CG  . GLN A 1 287 ? 20.78307  -6.60655  40.08072  1.000 34.29434 ? 472 GLN A CG  1 
ATOM   1926 C CD  . GLN A 1 287 ? 20.71914  -7.98756  40.73471  1.000 38.37903 ? 472 GLN A CD  1 
ATOM   1927 O OE1 . GLN A 1 287 ? 21.75518  -8.57050  41.08671  1.000 40.84368 ? 472 GLN A OE1 1 
ATOM   1928 N NE2 . GLN A 1 287 ? 19.51118  -8.56263  40.80171  1.000 32.76955 ? 472 GLN A NE2 1 
ATOM   1929 N N   . TRP A 1 288 ? 19.04614  -7.78263  37.43171  1.000 21.43253 ? 473 TRP A N   1 
ATOM   1930 C CA  . TRP A 1 288 ? 17.66412  -7.44071  37.10071  1.000 19.33922 ? 473 TRP A CA  1 
ATOM   1931 C C   . TRP A 1 288 ? 16.83710  -7.13977  38.35371  1.000 19.66768 ? 473 TRP A C   1 
ATOM   1932 O O   . TRP A 1 288 ? 17.16413  -7.59676  39.47871  1.000 20.15597 ? 473 TRP A O   1 
ATOM   1933 C CB  . TRP A 1 288 ? 16.98819  -8.58374  36.31170  1.000 18.88564 ? 473 TRP A CB  1 
ATOM   1934 C CG  . TRP A 1 288 ? 17.59420  -8.66870  34.95870  1.000 18.42219 ? 473 TRP A CG  1 
ATOM   1935 C CD1 . TRP A 1 288 ? 18.75924  -9.34663  34.64370  1.000 22.96010 ? 473 TRP A CD1 1 
ATOM   1936 C CD2 . TRP A 1 288 ? 17.11717  -8.09772  33.72070  1.000 18.67411 ? 473 TRP A CD2 1 
ATOM   1937 N NE1 . TRP A 1 288 ? 19.01823  -9.23360  33.30870  1.000 23.79743 ? 473 TRP A NE1 1 
ATOM   1938 C CE2 . TRP A 1 288 ? 18.06119  -8.48466  32.71170  1.000 22.56598 ? 473 TRP A CE2 1 
ATOM   1939 C CE3 . TRP A 1 288 ? 16.01012  -7.32378  33.36071  1.000 22.98917 ? 473 TRP A CE3 1 
ATOM   1940 C CZ2 . TRP A 1 288 ? 17.90717  -8.10865  31.37370  1.000 28.69280 ? 473 TRP A CZ2 1 
ATOM   1941 C CZ3 . TRP A 1 288 ? 15.87410  -6.93678  31.99671  1.000 22.30855 ? 473 TRP A CZ3 1 
ATOM   1942 C CH2 . TRP A 1 288 ? 16.84213  -7.33071  31.04771  1.000 24.69805 ? 473 TRP A CH2 1 
ATOM   1943 N N   . LEU A 1 289 ? 15.77806  -6.33583  38.14271  1.000 16.14245 ? 474 LEU A N   1 
ATOM   1944 C CA  . LEU A 1 289 ? 14.83903  -5.96189  39.20771  1.000 16.34334 ? 474 LEU A CA  1 
ATOM   1945 C C   . LEU A 1 289 ? 13.41605  -6.27497  38.77671  1.000 16.58515 ? 474 LEU A C   1 
ATOM   1946 O O   . LEU A 1 289 ? 13.05805  -6.14298  37.60371  1.000 18.17093 ? 474 LEU A O   1 
ATOM   1947 C CB  . LEU A 1 289 ? 14.89894  -4.48189  39.52372  1.000 18.90053 ? 474 LEU A CB  1 
ATOM   1948 C CG  . LEU A 1 289 ? 16.27691  -3.93481  39.86473  1.000 20.18414 ? 474 LEU A CG  1 
ATOM   1949 C CD1 . LEU A 1 289 ? 16.28882  -2.37681  39.95474  1.000 24.83337 ? 474 LEU A CD1 1 
ATOM   1950 C CD2 . LEU A 1 289 ? 16.72794  -4.54279  41.24273  1.000 22.46857 ? 474 LEU A CD2 1 
ATOM   1951 N N   . TRP A 1 290 ? 12.60107  -6.69002  39.71970  1.000 17.97189 ? 475 TRP A N   1 
ATOM   1952 C CA  . TRP A 1 290 ? 11.14607  -6.71111  39.58770  1.000 15.33911 ? 475 TRP A CA  1 
ATOM   1953 C C   . TRP A 1 290 ? 10.56900  -5.49614  40.30671  1.000 15.40472 ? 475 TRP A C   1 
ATOM   1954 O O   . TRP A 1 290 ? 10.91098  -5.22213  41.47071  1.000 16.89105 ? 475 TRP A O   1 
ATOM   1955 C CB  . TRP A 1 290 ? 10.60115  -7.97214  40.25769  1.000 17.60179 ? 475 TRP A CB  1 
ATOM   1956 C CG  . TRP A 1 290 ? 9.11115   -8.12223  40.27968  1.000 15.84721 ? 475 TRP A CG  1 
ATOM   1957 C CD1 . TRP A 1 290 ? 8.35618   -8.53326  39.25568  1.000 16.36006 ? 475 TRP A CD1 1 
ATOM   1958 C CD2 . TRP A 1 290 ? 8.20414   -7.95529  41.40468  1.000 18.00190 ? 475 TRP A CD2 1 
ATOM   1959 N NE1 . TRP A 1 290 ? 7.03819   -8.65534  39.63167  1.000 18.26534 ? 475 TRP A NE1 1 
ATOM   1960 C CE2 . TRP A 1 290 ? 6.91616   -8.28336  40.94268  1.000 18.51764 ? 475 TRP A CE2 1 
ATOM   1961 C CE3 . TRP A 1 290 ? 8.36111   -7.52329  42.72969  1.000 20.07012 ? 475 TRP A CE3 1 
ATOM   1962 C CZ2 . TRP A 1 290 ? 5.77516   -8.24543  41.78167  1.000 18.65667 ? 475 TRP A CZ2 1 
ATOM   1963 C CZ3 . TRP A 1 290 ? 7.21411   -7.52136  43.57668  1.000 20.96841 ? 475 TRP A CZ3 1 
ATOM   1964 C CH2 . TRP A 1 290 ? 5.95913   -7.88643  43.08768  1.000 18.39277 ? 475 TRP A CH2 1 
ATOM   1965 N N   . VAL A 1 291 ? 9.76896   -4.71619  39.60271  1.000 15.86484 ? 476 VAL A N   1 
ATOM   1966 C CA  . VAL A 1 291 ? 9.20589   -3.50522  40.18172  1.000 15.10242 ? 476 VAL A CA  1 
ATOM   1967 C C   . VAL A 1 291 ? 7.70289   -3.51531  39.99671  1.000 15.79858 ? 476 VAL A C   1 
ATOM   1968 O O   . VAL A 1 291 ? 7.20689   -3.50733  38.85571  1.000 15.21753 ? 476 VAL A O   1 
ATOM   1969 C CB  . VAL A 1 291 ? 9.79381   -2.21818  39.57973  1.000 15.49775 ? 476 VAL A CB  1 
ATOM   1970 C CG1 . VAL A 1 291 ? 9.21674   -0.99622  40.34674  1.000 17.20169 ? 476 VAL A CG1 1 
ATOM   1971 C CG2 . VAL A 1 291 ? 11.31881  -2.23910  39.59073  1.000 17.55319 ? 476 VAL A CG2 1 
ATOM   1972 N N   . SER A 1 292 ? 6.98589   -3.53236  41.10471  1.000 14.99332 ? 477 SER A N   1 
ATOM   1973 C CA  . SER A 1 292 ? 5.53088   -3.46644  41.10371  1.000 14.69491 ? 477 SER A CA  1 
ATOM   1974 C C   . SER A 1 292 ? 5.17481   -2.24147  41.93872  1.000 14.85944 ? 477 SER A C   1 
ATOM   1975 O O   . SER A 1 292 ? 5.24381   -2.28247  43.17272  1.000 15.86014 ? 477 SER A O   1 
ATOM   1976 C CB  . SER A 1 292 ? 4.96796   -4.76648  41.71170  1.000 15.22647 ? 477 SER A CB  1 
ATOM   1977 O OG  . SER A 1 292 ? 3.56595   -4.68356  41.70470  1.000 16.98332 ? 477 SER A OG  1 
ATOM   1978 N N   . ASP A 1 293 ? 4.78575   -1.16849  41.23672  1.000 14.20656 ? 478 ASP A N   1 
ATOM   1979 C CA  . ASP A 1 293 ? 4.48267   0.13349   41.83873  1.000 14.85389 ? 478 ASP A CA  1 
ATOM   1980 C C   . ASP A 1 293 ? 5.53665   0.51355   42.90274  1.000 16.84388 ? 478 ASP A C   1 
ATOM   1981 O O   . ASP A 1 293 ? 6.68564   0.73762   42.49274  1.000 15.15686 ? 478 ASP A O   1 
ATOM   1982 C CB  . ASP A 1 293 ? 3.05667   0.11241   42.37373  1.000 19.13669 ? 478 ASP A CB  1 
ATOM   1983 C CG  . ASP A 1 293 ? 2.05568   -0.05764  41.21472  1.000 18.03308 ? 478 ASP A CG  1 
ATOM   1984 O OD1 . ASP A 1 293 ? 2.35265   0.49838   40.13973  1.000 16.72727 ? 478 ASP A OD1 1 
ATOM   1985 O OD2 . ASP A 1 293 ? 1.01872   -0.72871  41.41272  1.000 19.17194 ? 478 ASP A OD2 1 
ATOM   1986 N N   . ASP A 1 294 ? 5.22264   0.51052   44.20674  1.000 15.84495 ? 479 ASP A N   1 
ATOM   1987 C CA  . ASP A 1 294 ? 6.17461   1.03757   45.19374  1.000 16.54227 ? 479 ASP A CA  1 
ATOM   1988 C C   . ASP A 1 294 ? 7.18467   -0.01438  45.67874  1.000 18.94644 ? 479 ASP A C   1 
ATOM   1989 O O   . ASP A 1 294 ? 8.06265   0.31967   46.48774  1.000 21.06695 ? 479 ASP A O   1 
ATOM   1990 C CB  . ASP A 1 294 ? 5.44957   1.66352   46.37175  1.000 18.11472 ? 479 ASP A CB  1 
ATOM   1991 C CG  . ASP A 1 294 ? 4.69563   0.65947   47.19674  1.000 32.74805 ? 479 ASP A CG  1 
ATOM   1992 O OD1 . ASP A 1 294 ? 4.63470   -0.51253  46.83973  1.000 28.23860 ? 479 ASP A OD1 1 
ATOM   1993 O OD2 . ASP A 1 294 ? 4.16460   1.05543   48.24574  1.000 34.06654 ? 479 ASP A OD2 1 
ATOM   1994 N N   . THR A 1 295 ? 7.12674   -1.23638  45.17773  1.000 16.82794 ? 480 THR A N   1 
ATOM   1995 C CA  . THR A 1 295 ? 7.98480   -2.31833  45.64672  1.000 16.42243 ? 480 THR A CA  1 
ATOM   1996 C C   . THR A 1 295 ? 9.02683   -2.67426  44.58872  1.000 16.71668 ? 480 THR A C   1 
ATOM   1997 O O   . THR A 1 295 ? 8.69285   -2.95228  43.43272  1.000 16.17254 ? 480 THR A O   1 
ATOM   1998 C CB  . THR A 1 295 ? 7.15787   -3.53838  45.99071  1.000 20.96443 ? 480 THR A CB  1 
ATOM   1999 O OG1 . THR A 1 295 ? 6.26685   -3.17944  47.04971  1.000 22.60577 ? 480 THR A OG1 1 
ATOM   2000 C CG2 . THR A 1 295 ? 8.08994   -4.68333  46.45471  1.000 23.49589 ? 480 THR A CG2 1 
ATOM   2001 N N   . VAL A 1 296 ? 10.29383  -2.69219  45.00073  1.000 18.59504 ? 481 VAL A N   1 
ATOM   2002 C CA  . VAL A 1 296 ? 11.41485  -3.07912  44.16173  1.000 17.94603 ? 481 VAL A CA  1 
ATOM   2003 C C   . VAL A 1 296 ? 12.10692  -4.28309  44.76672  1.000 21.64107 ? 481 VAL A C   1 
ATOM   2004 O O   . VAL A 1 296 ? 12.42392  -4.27108  45.95972  1.000 22.58535 ? 481 VAL A O   1 
ATOM   2005 C CB  . VAL A 1 296 ? 12.41579  -1.92906  44.03774  1.000 20.51901 ? 481 VAL A CB  1 
ATOM   2006 C CG1 . VAL A 1 296 ? 13.62482  -2.39699  43.16774  1.000 23.74763 ? 481 VAL A CG1 1 
ATOM   2007 C CG2 . VAL A 1 296 ? 11.73371  -0.67810  43.49774  1.000 22.42019 ? 481 VAL A CG2 1 
ATOM   2008 N N   . ARG A 1 297 ? 12.37398  -5.29307  43.95871  1.000 20.59261 ? 482 ARG A N   1 
ATOM   2009 C CA  . ARG A 1 297 ? 13.03205  -6.53203  44.41770  1.000 21.15169 ? 482 ARG A CA  1 
ATOM   2010 C C   . ARG A 1 297 ? 14.06208  -6.98496  43.38770  1.000 22.63027 ? 482 ARG A C   1 
ATOM   2011 O O   . ARG A 1 297 ? 13.86607  -6.79197  42.19370  1.000 20.33696 ? 482 ARG A O   1 
ATOM   2012 C CB  . ARG A 1 297 ? 12.01612  -7.70309  44.59069  1.000 22.49815 ? 482 ARG A CB  1 
ATOM   2013 C CG  . ARG A 1 297 ? 10.86810  -7.41816  45.60369  1.000 25.79345 ? 482 ARG A CG  1 
ATOM   2014 C CD  . ARG A 1 297 ? 11.33010  -7.50215  47.05469  1.000 25.31556 ? 482 ARG A CD  1 
ATOM   2015 N NE  . ARG A 1 297 ? 10.18609  -7.38922  47.96369  1.000 29.79276 ? 482 ARG A NE  1 
ATOM   2016 C CZ  . ARG A 1 297 ? 9.93103   -6.33224  48.72070  1.000 55.87886 ? 482 ARG A CZ  1 
ATOM   2017 N NH1 . ARG A 1 297 ? 10.72997  -5.26720  48.72571  1.000 49.70978 ? 482 ARG A NH1 1 
ATOM   2018 N NH2 . ARG A 1 297 ? 8.83303   -6.32731  49.47270  1.000 54.64224 ? 482 ARG A NH2 1 
ATOM   2019 N N   . LYS A 1 298 ? 15.14112  -7.61690  43.83370  1.000 22.86039 ? 483 LYS A N   1 
ATOM   2020 C CA  . LYS A 1 298 ? 16.06616  -8.25484  42.88870  1.000 21.27048 ? 483 LYS A CA  1 
ATOM   2021 C C   . LYS A 1 298 ? 15.36322  -9.42788  42.21569  1.000 21.47205 ? 483 LYS A C   1 
ATOM   2022 O O   . LYS A 1 298 ? 14.52026  -10.09893 42.81768  1.000 26.86233 ? 483 LYS A O   1 
ATOM   2023 C CB  . LYS A 1 298 ? 17.31818  -8.72878  43.62370  1.000 24.00616 ? 483 LYS A CB  1 
ATOM   2024 C CG  . LYS A 1 298 ? 18.09411  -7.54074  44.18871  1.000 28.81305 ? 483 LYS A CG  1 
ATOM   2025 C CD  . LYS A 1 298 ? 19.60713  -7.85265  44.36571  1.000 36.10631 ? 483 LYS A CD  1 
ATOM   2026 C CE  . LYS A 1 298 ? 19.90617  -8.64964  45.62471  1.000 56.41155 ? 483 LYS A CE  1 
ATOM   2027 N NZ  . LYS A 1 298 ? 21.34820  -9.08656  45.69171  1.000 72.87999 ? 483 LYS A NZ  1 
ATOM   2028 N N   . ALA A 1 299 ? 15.68024  -9.65885  40.93069  1.000 20.79048 ? 484 ALA A N   1 
ATOM   2029 C CA  . ALA A 1 299 ? 15.10431  -10.77488 40.17568  1.000 20.49406 ? 484 ALA A CA  1 
ATOM   2030 C C   . ALA A 1 299 ? 16.23035  -11.39381 39.38368  1.000 20.57352 ? 484 ALA A C   1 
ATOM   2031 O O   . ALA A 1 299 ? 17.14830  -10.67475 38.97468  1.000 24.05976 ? 484 ALA A O   1 
ATOM   2032 C CB  . ALA A 1 299 ? 13.99528  -10.33894 39.20468  1.000 18.96844 ? 484 ALA A CB  1 
ATOM   2033 N N   . SER A 1 300 ? 16.20942  -12.72181 39.23167  1.000 19.40440 ? 485 SER A N   1 
ATOM   2034 C CA  . SER A 1 300 ? 17.14446  -13.39175 38.33166  1.000 21.51859 ? 485 SER A CA  1 
ATOM   2035 C C   . SER A 1 300 ? 16.74345  -13.16076 36.86967  1.000 20.69527 ? 485 SER A C   1 
ATOM   2036 O O   . SER A 1 300 ? 15.58644  -12.92883 36.54366  1.000 20.18720 ? 485 SER A O   1 
ATOM   2037 C CB  . SER A 1 300 ? 17.22755  -14.89875 38.63965  1.000 21.77385 ? 485 SER A CB  1 
ATOM   2038 O OG  . SER A 1 300 ? 15.98759  -15.52882 38.30665  1.000 22.62499 ? 485 SER A OG  1 
ATOM   2039 N N   . LEU A 1 301 ? 17.74346  -13.22870 35.98567  1.000 21.02998 ? 486 LEU A N   1 
ATOM   2040 C CA  . LEU A 1 301 ? 17.46046  -13.23770 34.54967  1.000 20.83182 ? 486 LEU A CA  1 
ATOM   2041 C C   . LEU A 1 301 ? 16.47153  -14.33576 34.20366  1.000 22.68551 ? 486 LEU A C   1 
ATOM   2042 O O   . LEU A 1 301 ? 15.61352  -14.15280 33.33666  1.000 20.43263 ? 486 LEU A O   1 
ATOM   2043 C CB  . LEU A 1 301 ? 18.77348  -13.44762 33.77467  1.000 24.12484 ? 486 LEU A CB  1 
ATOM   2044 C CG  . LEU A 1 301 ? 18.62349  -13.58662 32.25367  1.000 23.54363 ? 486 LEU A CG  1 
ATOM   2045 C CD1 . LEU A 1 301 ? 18.02042  -12.35165 31.64567  1.000 25.86277 ? 486 LEU A CD1 1 
ATOM   2046 C CD2 . LEU A 1 301 ? 19.94151  -13.89154 31.63667  1.000 26.25329 ? 486 LEU A CD2 1 
ATOM   2047 N N   . GLN A 1 302 ? 16.58859  -15.48676 34.83265  1.000 21.92821 ? 487 GLN A N   1 
ATOM   2048 C CA  . GLN A 1 302 ? 15.66066  -16.55481 34.47764  1.000 19.99248 ? 487 GLN A CA  1 
ATOM   2049 C C   . GLN A 1 302 ? 14.23663  -16.15889 34.81164  1.000 18.55018 ? 487 GLN A C   1 
ATOM   2050 O O   . GLN A 1 302 ? 13.32765  -16.45394 34.03663  1.000 21.19910 ? 487 GLN A O   1 
ATOM   2051 C CB  . GLN A 1 302 ? 16.05173  -17.84979 35.18063  1.000 24.87666 ? 487 GLN A CB  1 
ATOM   2052 C CG  . GLN A 1 302 ? 17.34677  -18.44671 34.62463  1.000 28.29583 ? 487 GLN A CG  1 
ATOM   2053 C CD  . GLN A 1 302 ? 18.61772  -17.66764 35.04264  1.000 28.38454 ? 487 GLN A CD  1 
ATOM   2054 O OE1 . GLN A 1 302 ? 18.71068  -17.03064 36.13164  1.000 28.68652 ? 487 GLN A OE1 1 
ATOM   2055 N NE2 . GLN A 1 302 ? 19.58772  -17.66058 34.12264  1.000 40.06007 ? 487 GLN A NE2 1 
ATOM   2056 N N   . GLU A 1 303 ? 14.01559  -15.47491 35.93864  1.000 19.52102 ? 488 GLU A N   1 
ATOM   2057 C CA  . GLU A 1 303 ? 12.67556  -14.98499 36.21964  1.000 20.22696 ? 488 GLU A CA  1 
ATOM   2058 C C   . GLU A 1 303 ? 12.20351  -14.01101 35.13865  1.000 18.73676 ? 488 GLU A C   1 
ATOM   2059 O O   . GLU A 1 303 ? 11.04251  -14.06208 34.70465  1.000 19.24054 ? 488 GLU A O   1 
ATOM   2060 C CB  . GLU A 1 303 ? 12.65152  -14.34100 37.61265  1.000 19.92801 ? 488 GLU A CB  1 
ATOM   2061 C CG  . GLU A 1 303 ? 11.22550  -14.01909 37.98565  1.000 23.75836 ? 488 GLU A CG  1 
ATOM   2062 C CD  . GLU A 1 303 ? 11.05446  -13.35711 39.36865  1.000 36.17877 ? 488 GLU A CD  1 
ATOM   2063 O OE1 . GLU A 1 303 ? 11.74348  -13.76708 40.32065  1.000 27.11441 ? 488 GLU A OE1 1 
ATOM   2064 O OE2 . GLU A 1 303 ? 10.16941  -12.47716 39.50465  1.000 38.48946 ? 488 GLU A OE2 1 
ATOM   2065 N N   . VAL A 1 304 ? 13.06845  -13.07196 34.73166  1.000 17.30996 ? 489 VAL A N   1 
ATOM   2066 C CA  . VAL A 1 304 ? 12.72140  -12.15297 33.65266  1.000 15.51739 ? 489 VAL A CA  1 
ATOM   2067 C C   . VAL A 1 304 ? 12.28145  -12.92399 32.40866  1.000 18.53968 ? 489 VAL A C   1 
ATOM   2068 O O   . VAL A 1 304 ? 11.21244  -12.66905 31.83166  1.000 17.20067 ? 489 VAL A O   1 
ATOM   2069 C CB  . VAL A 1 304 ? 13.91535  -11.24690 33.34367  1.000 17.48731 ? 489 VAL A CB  1 
ATOM   2070 C CG1 . VAL A 1 304 ? 13.54030  -10.28391 32.17768  1.000 19.37857 ? 489 VAL A CG1 1 
ATOM   2071 C CG2 . VAL A 1 304 ? 14.24130  -10.44689 34.55568  1.000 20.47615 ? 489 VAL A CG2 1 
ATOM   2072 N N   . LEU A 1 305 ? 13.10651  -13.86094 31.97565  1.000 17.11300 ? 490 LEU A N   1 
ATOM   2073 C CA  . LEU A 1 305 ? 12.82155  -14.52694 30.69265  1.000 17.21958 ? 490 LEU A CA  1 
ATOM   2074 C C   . LEU A 1 305 ? 11.59460  -15.43002 30.79264  1.000 18.94185 ? 490 LEU A C   1 
ATOM   2075 O O   . LEU A 1 305 ? 11.03662  -15.82004 29.76563  1.000 20.47904 ? 490 LEU A O   1 
ATOM   2076 C CB  . LEU A 1 305 ? 14.02760  -15.34687 30.27164  1.000 18.97118 ? 490 LEU A CB  1 
ATOM   2077 C CG  . LEU A 1 305 ? 15.30155  -14.52480 30.01565  1.000 18.60693 ? 490 LEU A CG  1 
ATOM   2078 C CD1 . LEU A 1 305 ? 16.41760  -15.46073 29.60965  1.000 23.07940 ? 490 LEU A CD1 1 
ATOM   2079 C CD2 . LEU A 1 305 ? 15.01349  -13.44880 28.93066  1.000 25.10413 ? 490 LEU A CD2 1 
ATOM   2080 N N   . SER A 1 306 ? 11.20662  -15.81105 32.00463  1.000 17.36285 ? 491 SER A N   1 
ATOM   2081 C CA  . SER A 1 306 ? 10.06367  -16.67011 32.20362  1.000 18.49652 ? 491 SER A CA  1 
ATOM   2082 C C   . SER A 1 306 ? 8.77262   -15.89219 32.27863  1.000 18.79930 ? 491 SER A C   1 
ATOM   2083 O O   . SER A 1 306 ? 7.70066   -16.52925 32.26762  1.000 21.02717 ? 491 SER A O   1 
ATOM   2084 C CB  . SER A 1 306 ? 10.22671  -17.46911 33.49462  1.000 21.57775 ? 491 SER A CB  1 
ATOM   2085 O OG  . SER A 1 306 ? 11.32676  -18.34305 33.36062  1.000 30.38597 ? 491 SER A OG  1 
ATOM   2086 N N   . SER A 1 307 ? 8.85755   -14.56919 32.25764  1.000 17.33367 ? 492 SER A N   1 
ATOM   2087 C CA  . SER A 1 307 ? 7.66250   -13.76126 32.43864  1.000 16.34668 ? 492 SER A CA  1 
ATOM   2088 C C   . SER A 1 307 ? 6.84750   -13.68229 31.14664  1.000 16.75369 ? 492 SER A C   1 
ATOM   2089 O O   . SER A 1 307 ? 7.28452   -14.07426 30.04764  1.000 17.25582 ? 492 SER A O   1 
ATOM   2090 C CB  . SER A 1 307 ? 8.02342   -12.36824 32.89265  1.000 19.15831 ? 492 SER A CB  1 
ATOM   2091 O OG  . SER A 1 307 ? 8.64938   -11.61619 31.85466  1.000 18.00425 ? 492 SER A OG  1 
ATOM   2092 N N   . SER A 1 308 ? 5.60647   -13.20637 31.31064  1.000 17.64358 ? 493 SER A N   1 
ATOM   2093 C CA  . SER A 1 308 ? 4.64647   -13.09841 30.21964  1.000 20.58098 ? 493 SER A CA  1 
ATOM   2094 C C   . SER A 1 308 ? 4.82639   -11.69840 29.61965  1.000 16.26161 ? 493 SER A C   1 
ATOM   2095 O O   . SER A 1 308 ? 4.25833   -10.71244 30.08465  1.000 17.76251 ? 493 SER A O   1 
ATOM   2096 C CB  . SER A 1 308 ? 3.25648   -13.34950 30.80663  1.000 26.61053 ? 493 SER A CB  1 
ATOM   2097 O OG  . SER A 1 308 ? 2.26448   -13.25855 29.80963  1.000 27.98988 ? 493 SER A OG  1 
ATOM   2098 N N   . ALA A 1 309 ? 5.72738   -11.57334 28.64965  1.000 15.98320 ? 494 ALA A N   1 
ATOM   2099 C CA  . ALA A 1 309 ? 6.05431   -10.23932 28.11566  1.000 14.27856 ? 494 ALA A CA  1 
ATOM   2100 C C   . ALA A 1 309 ? 4.88027   -9.60038  27.40066  1.000 14.86855 ? 494 ALA A C   1 
ATOM   2101 O O   . ALA A 1 309 ? 4.21431   -10.25041 26.58266  1.000 14.73043 ? 494 ALA A O   1 
ATOM   2102 C CB  . ALA A 1 309 ? 7.24831   -10.32924 27.15466  1.000 15.24029 ? 494 ALA A CB  1 
ATOM   2103 N N   . TYR A 1 310 ? 4.68719   -8.29539  27.66767  1.000 13.25947 ? 495 TYR A N   1 
ATOM   2104 C CA  . TYR A 1 310 ? 3.70615   -7.48345  26.95668  1.000 11.93336 ? 495 TYR A CA  1 
ATOM   2105 C C   . TYR A 1 310 ? 4.37209   -6.36540  26.17768  1.000 13.96337 ? 495 TYR A C   1 
ATOM   2106 O O   . TYR A 1 310 ? 4.14108   -6.24041  24.96269  1.000 14.36328 ? 495 TYR A O   1 
ATOM   2107 C CB  . TYR A 1 310 ? 2.70311   -6.88651  27.96268  1.000 14.01201 ? 495 TYR A CB  1 
ATOM   2108 C CG  . TYR A 1 310 ? 1.63406   -5.98157  27.33168  1.000 12.07944 ? 495 TYR A CG  1 
ATOM   2109 C CD1 . TYR A 1 310 ? 0.81709   -6.48161  26.30868  1.000 14.94721 ? 495 TYR A CD1 1 
ATOM   2110 C CD2 . TYR A 1 310 ? 1.47698   -4.65658  27.72469  1.000 12.22749 ? 495 TYR A CD2 1 
ATOM   2111 C CE1 . TYR A 1 310 ? -0.14995  -5.64666  25.76368  1.000 13.97756 ? 495 TYR A CE1 1 
ATOM   2112 C CE2 . TYR A 1 310 ? 0.52093   -3.78263  27.16569  1.000 11.94528 ? 495 TYR A CE2 1 
ATOM   2113 C CZ  . TYR A 1 310 ? -0.31203  -4.33367  26.17969  1.000 12.72345 ? 495 TYR A CZ  1 
ATOM   2114 O OH  . TYR A 1 310 ? -1.23908  -3.50572  25.63269  1.000 13.70814 ? 495 TYR A OH  1 
ATOM   2115 N N   . LEU A 1 311 ? 5.18504   -5.53836  26.81069  1.000 12.12820 ? 496 LEU A N   1 
ATOM   2116 C CA  . LEU A 1 311 ? 6.03698   -4.59830  26.10470  1.000 11.49280 ? 496 LEU A CA  1 
ATOM   2117 C C   . LEU A 1 311 ? 7.48200   -4.97222  26.39970  1.000 13.79525 ? 496 LEU A C   1 
ATOM   2118 O O   . LEU A 1 311 ? 7.82402   -5.22821  27.55670  1.000 15.51606 ? 496 LEU A O   1 
ATOM   2119 C CB  . LEU A 1 311 ? 5.80990   -3.13932  26.55471  1.000 14.22189 ? 496 LEU A CB  1 
ATOM   2120 C CG  . LEU A 1 311 ? 4.36987   -2.61240  26.40071  1.000 13.44268 ? 496 LEU A CG  1 
ATOM   2121 C CD1 . LEU A 1 311 ? 4.31778   -1.18941  26.96572  1.000 15.77534 ? 496 LEU A CD1 1 
ATOM   2122 C CD2 . LEU A 1 311 ? 3.98687   -2.59741  24.92271  1.000 17.38380 ? 496 LEU A CD2 1 
ATOM   2123 N N   . LEU A 1 312 ? 8.30001   -5.03317  25.37070  1.000 13.19034 ? 497 LEU A N   1 
ATOM   2124 C CA  . LEU A 1 312 ? 9.74102   -5.26909  25.53871  1.000 13.07673 ? 497 LEU A CA  1 
ATOM   2125 C C   . LEU A 1 312 ? 10.47296  -4.06904  25.00072  1.000 15.99196 ? 497 LEU A C   1 
ATOM   2126 O O   . LEU A 1 312 ? 10.21493  -3.60805  23.87972  1.000 15.54285 ? 497 LEU A O   1 
ATOM   2127 C CB  . LEU A 1 312 ? 10.17710  -6.55305  24.77670  1.000 13.66910 ? 497 LEU A CB  1 
ATOM   2128 C CG  . LEU A 1 312 ? 9.41817   -7.80310  25.20569  1.000 14.50322 ? 497 LEU A CG  1 
ATOM   2129 C CD1 . LEU A 1 312 ? 8.24019   -8.07916  24.27468  1.000 19.70824 ? 497 LEU A CD1 1 
ATOM   2130 C CD2 . LEU A 1 312 ? 10.23024  -9.03106  25.31468  1.000 17.94164 ? 497 LEU A CD2 1 
ATOM   2131 N N   . PHE A 1 313 ? 11.39392  -3.51699  25.79872  1.000 13.66570 ? 498 PHE A N   1 
ATOM   2132 C CA  . PHE A 1 313 ? 12.16686  -2.35894  25.43873  1.000 13.89367 ? 498 PHE A CA  1 
ATOM   2133 C C   . PHE A 1 313 ? 13.61588  -2.76086  25.23373  1.000 17.44420 ? 498 PHE A C   1 
ATOM   2134 O O   . PHE A 1 313 ? 14.20192  -3.42983  26.09473  1.000 17.06033 ? 498 PHE A O   1 
ATOM   2135 C CB  . PHE A 1 313 ? 12.08579  -1.28896  26.57074  1.000 16.05446 ? 498 PHE A CB  1 
ATOM   2136 C CG  . PHE A 1 313 ? 10.73675  -0.67004  26.64574  1.000 13.61857 ? 498 PHE A CG  1 
ATOM   2137 C CD1 . PHE A 1 313 ? 10.44270  0.35295   25.76275  1.000 16.69427 ? 498 PHE A CD1 1 
ATOM   2138 C CD2 . PHE A 1 313 ? 9.74678   -1.17910  27.47574  1.000 14.75388 ? 498 PHE A CD2 1 
ATOM   2139 C CE1 . PHE A 1 313 ? 9.15467   0.89888   25.74875  1.000 17.23617 ? 498 PHE A CE1 1 
ATOM   2140 C CE2 . PHE A 1 313 ? 8.46975   -0.58317  27.45574  1.000 15.35063 ? 498 PHE A CE2 1 
ATOM   2141 C CZ  . PHE A 1 313 ? 8.18569   0.39882   26.57174  1.000 15.55931 ? 498 PHE A CZ  1 
ATOM   2142 N N   . TYR A 1 314 ? 14.16186  -2.36582  24.09674  1.000 18.59327 ? 499 TYR A N   1 
ATOM   2143 C CA  . TYR A 1 314 ? 15.53288  -2.69074  23.72974  1.000 19.23064 ? 499 TYR A CA  1 
ATOM   2144 C C   . TYR A 1 314 ? 16.27681  -1.44069  23.37075  1.000 22.10670 ? 499 TYR A C   1 
ATOM   2145 O O   . TYR A 1 314 ? 15.71375  -0.42972  22.95175  1.000 20.42392 ? 499 TYR A O   1 
ATOM   2146 C CB  . TYR A 1 314 ? 15.61393  -3.58372  22.49573  1.000 19.30619 ? 499 TYR A CB  1 
ATOM   2147 C CG  . TYR A 1 314 ? 14.84901  -4.84977  22.62072  1.000 17.26074 ? 499 TYR A CG  1 
ATOM   2148 C CD1 . TYR A 1 314 ? 13.47101  -4.82985  22.44072  1.000 20.09708 ? 499 TYR A CD1 1 
ATOM   2149 C CD2 . TYR A 1 314 ? 15.49808  -6.07373  22.80271  1.000 17.66952 ? 499 TYR A CD2 1 
ATOM   2150 C CE1 . TYR A 1 314 ? 12.75607  -5.97889  22.49171  1.000 20.41463 ? 499 TYR A CE1 1 
ATOM   2151 C CE2 . TYR A 1 314 ? 14.78715  -7.25777  22.85470  1.000 23.67101 ? 499 TYR A CE2 1 
ATOM   2152 C CZ  . TYR A 1 314 ? 13.40014  -7.15585  22.69670  1.000 20.58732 ? 499 TYR A CZ  1 
ATOM   2153 O OH  . TYR A 1 314 ? 12.61520  -8.23290  22.68069  1.000 24.98960 ? 499 TYR A OH  1 
ATOM   2154 N N   . GLU A 1 315 ? 17.61281  -1.54561  23.41675  1.000 19.37886 ? 500 GLU A N   1 
ATOM   2155 C CA  . GLU A 1 315 ? 18.40975  -0.48056  22.86276  1.000 22.04496 ? 500 GLU A CA  1 
ATOM   2156 C C   . GLU A 1 315 ? 19.39979  -1.06250  21.87376  1.000 22.27974 ? 500 GLU A C   1 
ATOM   2157 O O   . GLU A 1 315 ? 19.86585  -2.18547  22.03275  1.000 22.47261 ? 500 GLU A O   1 
ATOM   2158 C CB  . GLU A 1 315 ? 19.12070  0.31247   23.95677  1.000 25.03984 ? 500 GLU A CB  1 
ATOM   2159 C CG  . GLU A 1 315 ? 18.05765  1.14340   24.73977  1.000 34.46308 ? 500 GLU A CG  1 
ATOM   2160 C CD  . GLU A 1 315 ? 18.53958  2.48643   25.25178  1.000 30.09298 ? 500 GLU A CD  1 
ATOM   2161 O OE1 . GLU A 1 315 ? 19.69057  2.54549   25.66279  1.000 37.91513 ? 500 GLU A OE1 1 
ATOM   2162 O OE2 . GLU A 1 315 ? 17.73352  3.45338   25.23679  1.000 30.04635 ? 500 GLU A OE2 1 
ATOM   2163 N N   . ARG A 1 316 ? 19.72674  -0.25747  20.88277  1.000 21.44138 ? 501 ARG A N   1 
ATOM   2164 C CA  . ARG A 1 316 ? 20.58477  -0.68642  19.78676  1.000 28.18430 ? 501 ARG A CA  1 
ATOM   2165 C C   . ARG A 1 316 ? 21.97678  -0.84934  20.34577  1.000 29.23204 ? 501 ARG A C   1 
ATOM   2166 O O   . ARG A 1 316 ? 22.44173  0.03168   21.07177  1.000 31.05667 ? 501 ARG A O   1 
ATOM   2167 C CB  . ARG A 1 316 ? 20.59471  0.37959   18.68677  1.000 29.60973 ? 501 ARG A CB  1 
ATOM   2168 C CG  . ARG A 1 316 ? 21.04374  -0.03437  17.39577  1.000 38.74552 ? 501 ARG A CG  1 
ATOM   2169 C CD  . ARG A 1 316 ? 20.86368  1.04663   16.33378  1.000 33.00434 ? 501 ARG A CD  1 
ATOM   2170 N NE  . ARG A 1 316 ? 21.47661  2.31266   16.68479  1.000 44.33948 ? 501 ARG A NE  1 
ATOM   2171 C CZ  . ARG A 1 316 ? 21.21054  3.46165   16.08080  1.000 43.38291 ? 501 ARG A CZ  1 
ATOM   2172 N NH1 . ARG A 1 316 ? 20.23954  3.55860   15.17779  1.000 48.45704 ? 501 ARG A NH1 1 
ATOM   2173 N NH2 . ARG A 1 316 ? 21.89948  4.54568   16.42081  1.000 44.18195 ? 501 ARG A NH2 1 
ATOM   2174 N N   . VAL A 1 317 ? 22.60285  -1.99830  20.08776  1.000 32.21019 ? 502 VAL A N   1 
ATOM   2175 C CA  . VAL A 1 317 ? 23.95486  -2.28723  20.54676  1.000 33.15236 ? 502 VAL A CA  1 
ATOM   2176 C C   . VAL A 1 317 ? 24.94581  -1.42016  19.80677  1.000 38.81473 ? 502 VAL A C   1 
ATOM   2177 O O   . VAL A 1 317 ? 24.90681  -1.36216  18.54477  1.000 38.66863 ? 502 VAL A O   1 
ATOM   2178 C CB  . VAL A 1 317 ? 24.28295  -3.78721  20.34875  1.000 38.14075 ? 502 VAL A CB  1 
ATOM   2179 C CG1 . VAL A 1 317 ? 25.66397  -4.08913  20.78475  1.000 39.02057 ? 502 VAL A CG1 1 
ATOM   2180 C CG2 . VAL A 1 317 ? 23.30700  -4.66127  21.12074  1.000 37.03401 ? 502 VAL A CG2 1 
ATOM   2181 O OXT . VAL A 1 317 ? 25.82478  -0.80312  20.42678  1.000 37.50031 ? 502 VAL A OXT 1 
ATOM   2182 N N   . MET B 2 1   ? -11.89418 6.20417   -1.75118  1.000 38.61454 ? 1   MET B N   1 
ATOM   2183 C CA  . MET B 2 1   ? -10.53410 5.67527   -1.89784  1.000 36.45087 ? 1   MET B CA  1 
ATOM   2184 C C   . MET B 2 1   ? -10.43916 4.45841   -1.01364  1.000 34.54830 ? 1   MET B C   1 
ATOM   2185 O O   . MET B 2 1   ? -11.27731 4.26347   -0.13677  1.000 36.18777 ? 1   MET B O   1 
ATOM   2186 C CB  . MET B 2 1   ? -9.43728  6.63744   -1.45077  1.000 33.23778 ? 1   MET B CB  1 
ATOM   2187 C CG  . MET B 2 1   ? -9.56760  7.08164   -0.01586  1.000 37.20299 ? 1   MET B CG  1 
ATOM   2188 S SD  . MET B 2 1   ? -8.53081  8.51580   0.36612   1.000 41.64725 ? 1   MET B SD  1 
ATOM   2189 C CE  . MET B 2 1   ? -8.54215  8.36507   2.16015   1.000 40.90632 ? 1   MET B CE  1 
ATOM   2190 N N   . GLN B 2 2   ? -9.37406  3.68349   -1.18232  1.000 27.75544 ? 2   GLN B N   1 
ATOM   2191 C CA  . GLN B 2 2   ? -9.08512  2.56465   -0.29809  1.000 25.77081 ? 2   GLN B CA  1 
ATOM   2192 C C   . GLN B 2 2   ? -7.98435  2.91490   0.71107   1.000 24.32800 ? 2   GLN B C   1 
ATOM   2193 O O   . GLN B 2 2   ? -7.00835  3.58294   0.36216   1.000 28.62480 ? 2   GLN B O   1 
ATOM   2194 C CB  . GLN B 2 2   ? -8.66585  1.37356   -1.13983  1.000 26.38357 ? 2   GLN B CB  1 
ATOM   2195 C CG  . GLN B 2 2   ? -9.82563  0.89132   -2.02099  1.000 29.91868 ? 2   GLN B CG  1 
ATOM   2196 C CD  . GLN B 2 2   ? -9.44835  -0.29477  -2.88473  1.000 33.54564 ? 2   GLN B CD  1 
ATOM   2197 O OE1 . GLN B 2 2   ? -8.37423  -0.30276  -3.48752  1.000 32.30984 ? 2   GLN B OE1 1 
ATOM   2198 N NE2 . GLN B 2 2   ? -10.32325 -1.32586  -2.93675  1.000 33.79291 ? 2   GLN B NE2 1 
ATOM   2199 N N   . ILE B 2 3   ? -8.17656  2.51407   1.97509   1.000 23.29595 ? 3   ILE B N   1 
ATOM   2200 C CA  . ILE B 2 3   ? -7.08574  2.43032   2.94232   1.000 21.26812 ? 3   ILE B CA  1 
ATOM   2201 C C   . ILE B 2 3   ? -7.02372  1.01941   3.48854   1.000 22.90968 ? 3   ILE B C   1 
ATOM   2202 O O   . ILE B 2 3   ? -7.93461  0.22130   3.31848   1.000 22.39117 ? 3   ILE B O   1 
ATOM   2203 C CB  . ILE B 2 3   ? -7.22506  3.44648   4.08514   1.000 20.95076 ? 3   ILE B CB  1 
ATOM   2204 C CG1 . ILE B 2 3   ? -8.48219  3.15548   4.88194   1.000 24.08523 ? 3   ILE B CG1 1 
ATOM   2205 C CG2 . ILE B 2 3   ? -7.24908  4.85539   3.49392   1.000 25.80504 ? 3   ILE B CG2 1 
ATOM   2206 C CD1 . ILE B 2 3   ? -8.56753  3.98067   6.22580   1.000 25.09120 ? 3   ILE B CD1 1 
ATOM   2207 N N   . PHE B 2 4   ? -5.89981  0.69060   4.10281   1.000 21.45472 ? 4   PHE B N   1 
ATOM   2208 C CA  . PHE B 2 4   ? -5.67278  -0.64930  4.61505   1.000 20.70137 ? 4   PHE B CA  1 
ATOM   2209 C C   . PHE B 2 4   ? -5.60808  -0.63306  6.13706   1.000 19.59867 ? 4   PHE B C   1 
ATOM   2210 O O   . PHE B 2 4   ? -5.16829  0.35207   6.73900   1.000 20.77368 ? 4   PHE B O   1 
ATOM   2211 C CB  . PHE B 2 4   ? -4.36662  -1.22926  4.08140   1.000 21.43225 ? 4   PHE B CB  1 
ATOM   2212 C CG  . PHE B 2 4   ? -4.27134  -1.18847  2.60141   1.000 20.94951 ? 4   PHE B CG  1 
ATOM   2213 C CD1 . PHE B 2 4   ? -5.19712  -1.88767  1.79833   1.000 25.60378 ? 4   PHE B CD1 1 
ATOM   2214 C CD2 . PHE B 2 4   ? -3.29229  -0.40847  1.96048   1.000 25.38932 ? 4   PHE B CD2 1 
ATOM   2215 C CE1 . PHE B 2 4   ? -5.11785  -1.86287  0.43834   1.000 24.51594 ? 4   PHE B CE1 1 
ATOM   2216 C CE2 . PHE B 2 4   ? -3.20403  -0.35167  0.59749   1.000 28.20828 ? 4   PHE B CE2 1 
ATOM   2217 C CZ  . PHE B 2 4   ? -4.10780  -1.09787  -0.19857  1.000 27.48735 ? 4   PHE B CZ  1 
ATOM   2218 N N   . VAL B 2 5   ? -6.09810  -1.70001  6.77013   1.000 17.66074 ? 5   VAL B N   1 
ATOM   2219 C CA  . VAL B 2 5   ? -5.99837  -1.80979  8.22117   1.000 17.64736 ? 5   VAL B CA  1 
ATOM   2220 C C   . VAL B 2 5   ? -5.35231  -3.14368  8.55049   1.000 19.07564 ? 5   VAL B C   1 
ATOM   2221 O O   . VAL B 2 5   ? -5.86914  -4.19678  8.17055   1.000 20.58262 ? 5   VAL B O   1 
ATOM   2222 C CB  . VAL B 2 5   ? -7.35652  -1.67881  8.92688   1.000 19.70392 ? 5   VAL B CB  1 
ATOM   2223 C CG1 . VAL B 2 5   ? -7.12681  -1.79356  10.42594  1.000 19.89776 ? 5   VAL B CG1 1 
ATOM   2224 C CG2 . VAL B 2 5   ? -8.02458  -0.35693  8.56455   1.000 21.05433 ? 5   VAL B CG2 1 
ATOM   2225 N N   . LYS B 2 6   ? -4.21546  -3.10446  9.27971   1.000 16.62130 ? 6   LYS B N   1 
ATOM   2226 C CA  . LYS B 2 6   ? -3.64143  -4.37134  9.74701   1.000 17.91738 ? 6   LYS B CA  1 
ATOM   2227 C C   . LYS B 2 6   ? -4.37864  -4.77222  11.01492  1.000 20.29161 ? 6   LYS B C   1 
ATOM   2228 O O   . LYS B 2 6   ? -4.37790  -4.01407  11.97281  1.000 18.58352 ? 6   LYS B O   1 
ATOM   2229 C CB  . LYS B 2 6   ? -2.13950  -4.20316  10.00328  1.000 19.57381 ? 6   LYS B CB  1 
ATOM   2230 C CG  . LYS B 2 6   ? -1.38144  -5.52404  10.33662  1.000 20.20481 ? 6   LYS B CG  1 
ATOM   2231 C CD  . LYS B 2 6   ? 0.12858   -5.30493  10.12488  1.000 26.56706 ? 6   LYS B CD  1 
ATOM   2232 C CE  . LYS B 2 6   ? 0.87672   -6.62887  10.06623  1.000 29.47622 ? 6   LYS B CE  1 
ATOM   2233 N NZ  . LYS B 2 6   ? 0.60303   -7.29209  8.76127   1.000 25.52796 ? 6   LYS B NZ  1 
ATOM   2234 N N   . THR B 2 7   ? -5.06753  -5.92629  10.97496  1.000 17.75030 ? 7   THR B N   1 
ATOM   2235 C CA  . THR B 2 7   ? -5.97969  -6.32322  12.03284  1.000 17.68443 ? 7   THR B CA  1 
ATOM   2236 C C   . THR B 2 7   ? -5.22482  -7.13699  13.07511  1.000 16.93386 ? 7   THR B C   1 
ATOM   2237 O O   . THR B 2 7   ? -3.99781  -7.23788  13.05437  1.000 18.58086 ? 7   THR B O   1 
ATOM   2238 C CB  . THR B 2 7   ? -7.15051  -7.12541  11.46474  1.000 20.03642 ? 7   THR B CB  1 
ATOM   2239 O OG1 . THR B 2 7   ? -6.66530  -8.37044  10.97602  1.000 21.30793 ? 7   THR B OG1 1 
ATOM   2240 C CG2 . THR B 2 7   ? -7.81936  -6.35764  10.32949  1.000 26.12059 ? 7   THR B CG2 1 
ATOM   2241 N N   . LEU B 2 8   ? -5.97796  -7.66392  14.03205  1.000 17.05723 ? 8   LEU B N   1 
ATOM   2242 C CA  . LEU B 2 8   ? -5.37415  -8.20668  15.25424  1.000 16.78454 ? 8   LEU B CA  1 
ATOM   2243 C C   . LEU B 2 8   ? -4.47198  -9.40663  14.98060  1.000 16.03826 ? 8   LEU B C   1 
ATOM   2244 O O   . LEU B 2 8   ? -3.50711  -9.63243  15.73882  1.000 19.52372 ? 8   LEU B O   1 
ATOM   2245 C CB  . LEU B 2 8   ? -6.45230  -8.61363  16.23310  1.000 15.95898 ? 8   LEU B CB  1 
ATOM   2246 C CG  . LEU B 2 8   ? -7.41550  -7.53365  16.72475  1.000 15.43733 ? 8   LEU B CG  1 
ATOM   2247 C CD1 . LEU B 2 8   ? -8.35365  -8.07958  17.75765  1.000 18.54716 ? 8   LEU B CD1 1 
ATOM   2248 C CD2 . LEU B 2 8   ? -6.63772  -6.26049  17.28871  1.000 16.47355 ? 8   LEU B CD2 1 
ATOM   2249 N N   . THR B 2 9   ? -4.75871  -10.17781 13.95266  1.000 19.23382 ? 9   THR B N   1 
ATOM   2250 C CA  . THR B 2 9   ? -3.94353  -11.34579 13.60899  1.000 18.79507 ? 9   THR B CA  1 
ATOM   2251 C C   . THR B 2 9   ? -2.82338  -11.00383 12.65216  1.000 21.28851 ? 9   THR B C   1 
ATOM   2252 O O   . THR B 2 9   ? -2.00323  -11.88580 12.33745  1.000 22.34060 ? 9   THR B O   1 
ATOM   2253 C CB  . THR B 2 9   ? -4.77330  -12.36897 12.90999  1.000 23.01729 ? 9   THR B CB  1 
ATOM   2254 O OG1 . THR B 2 9   ? -5.28412  -11.77120 11.71580  1.000 23.06615 ? 9   THR B OG1 1 
ATOM   2255 C CG2 . THR B 2 9   ? -5.92142  -12.83295 13.76083  1.000 23.96275 ? 9   THR B CG2 1 
ATOM   2256 N N   . GLY B 2 10  ? -2.75841  -9.75389  12.20799  1.000 19.59027 ? 10  GLY B N   1 
ATOM   2257 C CA  . GLY B 2 10  ? -1.83424  -9.33496  11.15710  1.000 19.45199 ? 10  GLY B CA  1 
ATOM   2258 C C   . GLY B 2 10  ? -2.43897  -9.32122  9.77098   1.000 19.93897 ? 10  GLY B C   1 
ATOM   2259 O O   . GLY B 2 10  ? -1.82684  -8.78930  8.85002   1.000 23.00946 ? 10  GLY B O   1 
ATOM   2260 N N   . LYS B 2 11  ? -3.60388  -9.94036  9.57585   1.000 20.30901 ? 11  LYS B N   1 
ATOM   2261 C CA  . LYS B 2 11  ? -4.24563  -9.87961  8.28772   1.000 20.84988 ? 11  LYS B CA  1 
ATOM   2262 C C   . LYS B 2 11  ? -4.60471  -8.45069  7.98243   1.000 17.75399 ? 11  LYS B C   1 
ATOM   2263 O O   . LYS B 2 11  ? -5.13594  -7.74762  8.82522   1.000 21.03871 ? 11  LYS B O   1 
ATOM   2264 C CB  . LYS B 2 11  ? -5.50156  -10.74973 8.31660   1.000 23.98633 ? 11  LYS B CB  1 
ATOM   2265 C CG  . LYS B 2 11  ? -6.33031  -10.71599 7.04743   1.000 28.86944 ? 11  LYS B CG  1 
ATOM   2266 C CD  . LYS B 2 11  ? -7.45724  -11.72608 7.18237   1.000 37.41805 ? 11  LYS B CD  1 
ATOM   2267 C CE  . LYS B 2 11  ? -8.71242  -11.08611 7.77203   1.000 45.71211 ? 11  LYS B CE  1 
ATOM   2268 N NZ  . LYS B 2 11  ? -9.91323  -11.68132 7.10788   1.000 57.88864 ? 11  LYS B NZ  1 
ATOM   2269 N N   . THR B 2 12  ? -4.36750  -8.01886  6.73441   1.000 19.04855 ? 12  THR B N   1 
ATOM   2270 C CA  . THR B 2 12  ? -4.62556  -6.62694  6.37515   1.000 19.01707 ? 12  THR B CA  1 
ATOM   2271 C C   . THR B 2 12  ? -5.91441  -6.56218  5.55389   1.000 20.41264 ? 12  THR B C   1 
ATOM   2272 O O   . THR B 2 12  ? -6.03114  -7.20535  4.49497   1.000 22.55190 ? 12  THR B O   1 
ATOM   2273 C CB  . THR B 2 12  ? -3.42947  -6.04994  5.60530   1.000 22.27857 ? 12  THR B CB  1 
ATOM   2274 O OG1 . THR B 2 12  ? -2.31465  -5.98970  6.51551   1.000 24.25369 ? 12  THR B OG1 1 
ATOM   2275 C CG2 . THR B 2 12  ? -3.75751  -4.62404  5.12702   1.000 22.77664 ? 12  THR B CG2 1 
ATOM   2276 N N   . ILE B 2 13  ? -6.89158  -5.79320  6.03559   1.000 20.59177 ? 13  ILE B N   1 
ATOM   2277 C CA  . ILE B 2 13  ? -8.15045  -5.64442  5.32832   1.000 21.50452 ? 13  ILE B CA  1 
ATOM   2278 C C   . ILE B 2 13  ? -8.12943  -4.31753  4.59013   1.000 21.89609 ? 13  ILE B C   1 
ATOM   2279 O O   . ILE B 2 13  ? -7.26556  -3.45242  4.81116   1.000 20.22772 ? 13  ILE B O   1 
ATOM   2280 C CB  . ILE B 2 13  ? -9.36563  -5.75239  6.27410   1.000 21.93178 ? 13  ILE B CB  1 
ATOM   2281 C CG1 . ILE B 2 13  ? -9.35494  -4.62824  7.32193   1.000 21.98515 ? 13  ILE B CG1 1 
ATOM   2282 C CG2 . ILE B 2 13  ? -9.40762  -7.14930  6.90430   1.000 23.31923 ? 13  ILE B CG2 1 
ATOM   2283 C CD1 . ILE B 2 13  ? -10.59312 -4.61021  8.25769   1.000 23.41303 ? 13  ILE B CD1 1 
ATOM   2284 N N   . THR B 2 14  ? -9.06126  -4.18976  3.64592   1.000 21.13791 ? 14  THR B N   1 
ATOM   2285 C CA  . THR B 2 14  ? -9.18421  -2.99089  2.82972   1.000 22.30674 ? 14  THR B CA  1 
ATOM   2286 C C   . THR B 2 14  ? -10.54532 -2.33699  3.04736   1.000 26.85689 ? 14  THR B C   1 
ATOM   2287 O O   . THR B 2 14  ? -11.58824 -2.99510  2.94625   1.000 28.75313 ? 14  THR B O   1 
ATOM   2288 C CB  . THR B 2 14  ? -8.99289  -3.36510  1.35881   1.000 26.84264 ? 14  THR B CB  1 
ATOM   2289 O OG1 . THR B 2 14  ? -7.74681  -4.04499  1.25716   1.000 26.47418 ? 14  THR B OG1 1 
ATOM   2290 C CG2 . THR B 2 14  ? -8.96484  -2.12223  0.47763   1.000 29.30656 ? 14  THR B CG2 1 
ATOM   2291 N N   . LEU B 2 15  ? -10.53450 -1.04194  3.35217   1.000 24.04380 ? 15  LEU B N   1 
ATOM   2292 C CA  . LEU B 2 15  ? -11.74461 -0.27202  3.58181   1.000 23.26741 ? 15  LEU B CA  1 
ATOM   2293 C C   . LEU B 2 15  ? -11.96249 0.72179   2.46062   1.000 26.65771 ? 15  LEU B C   1 
ATOM   2294 O O   . LEU B 2 15  ? -11.00743 1.24679   1.88673   1.000 27.24252 ? 15  LEU B O   1 
ATOM   2295 C CB  . LEU B 2 15  ? -11.67994 0.55118   4.85970   1.000 21.62482 ? 15  LEU B CB  1 
ATOM   2296 C CG  . LEU B 2 15  ? -11.33411 -0.22260  6.12489   1.000 23.83546 ? 15  LEU B CG  1 
ATOM   2297 C CD1 . LEU B 2 15  ? -11.28544 0.78258   7.29575   1.000 29.96081 ? 15  LEU B CD1 1 
ATOM   2298 C CD2 . LEU B 2 15  ? -12.38005 -1.25467  6.29584   1.000 24.20052 ? 15  LEU B CD2 1 
ATOM   2299 N N   . GLU B 2 16  ? -13.23346 0.98463   2.17534   1.000 25.05651 ? 16  GLU B N   1 
ATOM   2300 C CA  . GLU B 2 16  ? -13.64037 2.00745   1.21810   1.000 26.52526 ? 16  GLU B CA  1 
ATOM   2301 C C   . GLU B 2 16  ? -14.04464 3.22253   2.04284   1.000 30.16132 ? 16  GLU B C   1 
ATOM   2302 O O   . GLU B 2 16  ? -14.96379 3.13457   2.85968   1.000 32.83443 ? 16  GLU B O   1 
ATOM   2303 C CB  . GLU B 2 16  ? -14.80115 1.52521   0.35495   1.000 31.48375 ? 16  GLU B CB  1 
ATOM   2304 C CG  . GLU B 2 16  ? -14.55787 0.24811   -0.48181  1.000 40.71076 ? 16  GLU B CG  1 
ATOM   2305 C CD  . GLU B 2 16  ? -13.58567 0.44803   -1.63665  1.000 47.19707 ? 16  GLU B CD  1 
ATOM   2306 O OE1 . GLU B 2 16  ? -13.41269 1.60798   -2.07479  1.000 39.28343 ? 16  GLU B OE1 1 
ATOM   2307 O OE2 . GLU B 2 16  ? -13.00348 -0.55999  -2.11139  1.000 48.24948 ? 16  GLU B OE2 1 
ATOM   2308 N N   . VAL B 2 17  ? -13.33971 4.34057   1.86781   1.000 30.24979 ? 17  VAL B N   1 
ATOM   2309 C CA  . VAL B 2 17  ? -13.51199 5.50469   2.73361   1.000 31.05751 ? 17  VAL B CA  1 
ATOM   2310 C C   . VAL B 2 17  ? -13.37394 6.75657   1.88144   1.000 36.06993 ? 17  VAL B C   1 
ATOM   2311 O O   . VAL B 2 17  ? -12.94171 6.71244   0.72554   1.000 35.00633 ? 17  VAL B O   1 
ATOM   2312 C CB  . VAL B 2 17  ? -12.47222 5.54695   3.87080   1.000 30.66144 ? 17  VAL B CB  1 
ATOM   2313 C CG1 . VAL B 2 17  ? -12.66830 4.36808   4.84894   1.000 27.66694 ? 17  VAL B CG1 1 
ATOM   2314 C CG2 . VAL B 2 17  ? -11.06810 5.65299   3.24006   1.000 29.33786 ? 17  VAL B CG2 1 
ATOM   2315 N N   . GLU B 2 18  ? -13.74016 7.88363   2.47420   1.000 38.78345 ? 18  GLU B N   1 
ATOM   2316 C CA  . GLU B 2 18  ? -13.48617 9.19757   1.90306   1.000 37.18390 ? 18  GLU B CA  1 
ATOM   2317 C C   . GLU B 2 18  ? -12.61944 10.00279  2.86711   1.000 37.38015 ? 18  GLU B C   1 
ATOM   2318 O O   . GLU B 2 18  ? -12.65165 9.75897   4.07214   1.000 36.69967 ? 18  GLU B O   1 
ATOM   2319 C CB  . GLU B 2 18  ? -14.78619 9.97040   1.63069   1.000 42.76951 ? 18  GLU B CB  1 
ATOM   2320 C CG  . GLU B 2 18  ? -15.69393 9.34816   0.57660   1.000 47.89374 ? 18  GLU B CG  1 
ATOM   2321 C CD  . GLU B 2 18  ? -15.00065 9.20302   -0.77824  1.000 58.13223 ? 18  GLU B CD  1 
ATOM   2322 O OE1 . GLU B 2 18  ? -14.13567 10.04805  -1.10120  1.000 49.01043 ? 18  GLU B OE1 1 
ATOM   2323 O OE2 . GLU B 2 18  ? -15.30242 8.23288   -1.50615  1.000 59.10580 ? 18  GLU B OE2 1 
ATOM   2324 N N   . PRO B 2 19  ? -11.84843 10.97779  2.38011   1.000 40.78599 ? 19  PRO B N   1 
ATOM   2325 C CA  . PRO B 2 19  ? -11.03969 11.78400  3.31015   1.000 33.83014 ? 19  PRO B CA  1 
ATOM   2326 C C   . PRO B 2 19  ? -11.86396 12.46609  4.38288   1.000 38.09870 ? 19  PRO B C   1 
ATOM   2327 O O   . PRO B 2 19  ? -11.37720 12.63930  5.51195   1.000 38.87369 ? 19  PRO B O   1 
ATOM   2328 C CB  . PRO B 2 19  ? -10.35561 12.81293  2.39513   1.000 37.70047 ? 19  PRO B CB  1 
ATOM   2329 C CG  . PRO B 2 19  ? -10.42829 12.24372  1.02420   1.000 46.78728 ? 19  PRO B CG  1 
ATOM   2330 C CD  . PRO B 2 19  ? -11.61419 11.33160  0.96610   1.000 44.29738 ? 19  PRO B CD  1 
ATOM   2331 N N   . SER B 2 20  ? -13.12294 12.80593  4.09159   1.000 42.01114 ? 20  SER B N   1 
ATOM   2332 C CA  . SER B 2 20  ? -13.99819 13.41100  5.09333   1.000 38.48286 ? 20  SER B CA  1 
ATOM   2333 C C   . SER B 2 20  ? -14.57329 12.41409  6.08936   1.000 38.36388 ? 20  SER B C   1 
ATOM   2334 O O   . SER B 2 20  ? -15.29851 12.83116  7.00316   1.000 40.54799 ? 20  SER B O   1 
ATOM   2335 C CB  . SER B 2 20  ? -15.15312 14.15678  4.39699   1.000 44.57861 ? 20  SER B CB  1 
ATOM   2336 O OG  . SER B 2 20  ? -15.89988 13.27259  3.57798   1.000 49.38279 ? 20  SER B OG  1 
ATOM   2337 N N   . ASP B 2 21  ? -14.28314 11.11910  5.96261   1.000 36.67680 ? 21  ASP B N   1 
ATOM   2338 C CA  . ASP B 2 21  ? -14.82024 10.17019  6.92565   1.000 39.56950 ? 21  ASP B CA  1 
ATOM   2339 C C   . ASP B 2 21  ? -14.24154 10.45545  8.31072   1.000 42.14089 ? 21  ASP B C   1 
ATOM   2340 O O   . ASP B 2 21  ? -13.05060 10.74659  8.45391   1.000 36.19670 ? 21  ASP B O   1 
ATOM   2341 C CB  . ASP B 2 21  ? -14.50002 8.73116   6.49293   1.000 32.36678 ? 21  ASP B CB  1 
ATOM   2342 C CG  . ASP B 2 21  ? -15.44676 8.23091   5.39982   1.000 37.40461 ? 21  ASP B CG  1 
ATOM   2343 O OD1 . ASP B 2 21  ? -16.35076 8.97976   5.00653   1.000 43.39321 ? 21  ASP B OD1 1 
ATOM   2344 O OD2 . ASP B 2 21  ? -15.27557 7.09485   4.92402   1.000 45.25657 ? 21  ASP B OD2 1 
ATOM   2345 N N   . THR B 2 22  ? -15.09773 10.39153  9.33256   1.000 36.47275 ? 22  THR B N   1 
ATOM   2346 C CA  . THR B 2 22  ? -14.61101 10.50778  10.69464  1.000 37.04262 ? 22  THR B CA  1 
ATOM   2347 C C   . THR B 2 22  ? -13.98798 9.20390   11.15796  1.000 35.02516 ? 22  THR B C   1 
ATOM   2348 O O   . THR B 2 22  ? -14.22177 8.12680   10.59507  1.000 34.15664 ? 22  THR B O   1 
ATOM   2349 C CB  . THR B 2 22  ? -15.72323 10.86082  11.67337  1.000 35.10371 ? 22  THR B CB  1 
ATOM   2350 O OG1 . THR B 2 22  ? -16.67513 9.78073   11.68135  1.000 44.11206 ? 22  THR B OG1 1 
ATOM   2351 C CG2 . THR B 2 22  ? -16.42526 12.12769  11.22405  1.000 34.60545 ? 22  THR B CG2 1 
ATOM   2352 N N   . ILE B 2 23  ? -13.19219 9.30414   12.22210  1.000 31.01943 ? 23  ILE B N   1 
ATOM   2353 C CA  . ILE B 2 23  ? -12.61619 8.08928   12.78139  1.000 28.57658 ? 23  ILE B CA  1 
ATOM   2354 C C   . ILE B 2 23  ? -13.71718 7.12124   13.21332  1.000 31.65305 ? 23  ILE B C   1 
ATOM   2355 O O   . ILE B 2 23  ? -13.57304 5.89323   13.07554  1.000 28.85247 ? 23  ILE B O   1 
ATOM   2356 C CB  . ILE B 2 23  ? -11.64945 8.43554   13.93053  1.000 30.41287 ? 23  ILE B CB  1 
ATOM   2357 C CG1 . ILE B 2 23  ? -10.57144 9.38557   13.43560  1.000 34.13339 ? 23  ILE B CG1 1 
ATOM   2358 C CG2 . ILE B 2 23  ? -10.99144 7.16969   14.49785  1.000 28.51294 ? 23  ILE B CG2 1 
ATOM   2359 C CD1 . ILE B 2 23  ? -9.93514  8.90943   12.11779  1.000 29.14208 ? 23  ILE B CD1 1 
ATOM   2360 N N   . GLU B 2 24  ? -14.84333 7.65221   13.71602  1.000 32.50524 ? 24  GLU B N   1 
ATOM   2361 C CA  . GLU B 2 24  ? -15.94133 6.78317   14.13294  1.000 31.66618 ? 24  GLU B CA  1 
ATOM   2362 C C   . GLU B 2 24  ? -16.50703 6.00994   12.96095  1.000 33.29842 ? 24  GLU B C   1 
ATOM   2363 O O   . GLU B 2 24  ? -16.81194 4.81593   13.07607  1.000 33.12094 ? 24  GLU B O   1 
ATOM   2364 C CB  . GLU B 2 24  ? -17.05753 7.60516   14.76860  1.000 40.31794 ? 24  GLU B CB  1 
ATOM   2365 C CG  . GLU B 2 24  ? -16.68584 8.15839   16.08959  1.000 49.77102 ? 24  GLU B CG  1 
ATOM   2366 C CD  . GLU B 2 24  ? -16.36696 9.63540   15.97243  1.000 58.20438 ? 24  GLU B CD  1 
ATOM   2367 O OE1 . GLU B 2 24  ? -15.45983 9.98137   15.17056  1.000 48.09737 ? 24  GLU B OE1 1 
ATOM   2368 O OE2 . GLU B 2 24  ? -17.02217 10.44444  16.65818  1.000 56.19653 ? 24  GLU B OE2 1 
ATOM   2369 N N   . ASN B 2 25  ? -16.70887 6.70475   11.83080  1.000 31.96421 ? 25  ASN B N   1 
ATOM   2370 C CA  . ASN B 2 25  ? -17.12657 6.04153   10.59782  1.000 34.58490 ? 25  ASN B CA  1 
ATOM   2371 C C   . ASN B 2 25  ? -16.14139 4.93956   10.19718  1.000 32.20903 ? 25  ASN B C   1 
ATOM   2372 O O   . ASN B 2 25  ? -16.54521 3.85346   9.77026   1.000 31.65297 ? 25  ASN B O   1 
ATOM   2373 C CB  . ASN B 2 25  ? -17.23945 7.07435   9.47964   1.000 37.78717 ? 25  ASN B CB  1 
ATOM   2374 C CG  . ASN B 2 25  ? -18.30260 8.09029   9.74628   1.000 55.34511 ? 25  ASN B CG  1 
ATOM   2375 O OD1 . ASN B 2 25  ? -19.23472 7.82732   10.51114  1.000 66.70333 ? 25  ASN B OD1 1 
ATOM   2376 N ND2 . ASN B 2 25  ? -18.19558 9.26920   9.10413   1.000 53.65248 ? 25  ASN B ND2 1 
ATOM   2377 N N   . VAL B 2 26  ? -14.83744 5.19770   10.32039  1.000 29.97588 ? 26  VAL B N   1 
ATOM   2378 C CA  . VAL B 2 26  ? -13.86027 4.18174   9.96274   1.000 27.80553 ? 26  VAL B CA  1 
ATOM   2379 C C   . VAL B 2 26  ? -13.94235 2.99487   10.91690  1.000 25.46078 ? 26  VAL B C   1 
ATOM   2380 O O   . VAL B 2 26  ? -13.87616 1.84282   10.49408  1.000 24.18165 ? 26  VAL B O   1 
ATOM   2381 C CB  . VAL B 2 26  ? -12.43132 4.77187   9.92993   1.000 25.68672 ? 26  VAL B CB  1 
ATOM   2382 C CG1 . VAL B 2 26  ? -11.39820 3.66894   9.80429   1.000 24.96730 ? 26  VAL B CG1 1 
ATOM   2383 C CG2 . VAL B 2 26  ? -12.28520 5.81171   8.77880   1.000 30.19151 ? 26  VAL B CG2 1 
ATOM   2384 N N   . LYS B 2 27  ? -14.09263 3.24905   12.21783  1.000 22.44838 ? 27  LYS B N   1 
ATOM   2385 C CA  . LYS B 2 27  ? -14.21970 2.13518   13.15097  1.000 23.02773 ? 27  LYS B CA  1 
ATOM   2386 C C   . LYS B 2 27  ? -15.48557 1.32102   12.86685  1.000 25.06539 ? 27  LYS B C   1 
ATOM   2387 O O   . LYS B 2 27  ? -15.49149 0.09804   13.03703  1.000 24.96990 ? 27  LYS B O   1 
ATOM   2388 C CB  . LYS B 2 27  ? -14.25103 2.68139   14.57588  1.000 24.73105 ? 27  LYS B CB  1 
ATOM   2389 C CG  . LYS B 2 27  ? -12.91119 3.23259   15.09306  1.000 22.59045 ? 27  LYS B CG  1 
ATOM   2390 C CD  . LYS B 2 27  ? -13.13552 3.78779   16.51894  1.000 28.08889 ? 27  LYS B CD  1 
ATOM   2391 C CE  . LYS B 2 27  ? -11.80469 4.18102   17.22214  1.000 31.81511 ? 27  LYS B CE  1 
ATOM   2392 N NZ  . LYS B 2 27  ? -12.12001 4.91818   18.51996  1.000 37.93734 ? 27  LYS B NZ  1 
ATOM   2393 N N   . ALA B 2 28  ? -16.58256 1.98086   12.47054  1.000 25.29535 ? 28  ALA B N   1 
ATOM   2394 C CA  . ALA B 2 28  ? -17.79442 1.24369   12.12541  1.000 27.36400 ? 28  ALA B CA  1 
ATOM   2395 C C   . ALA B 2 28  ? -17.52811 0.30754   10.96560  1.000 26.35599 ? 28  ALA B C   1 
ATOM   2396 O O   . ALA B 2 28  ? -18.06499 -0.80951  10.91466  1.000 29.06244 ? 28  ALA B O   1 
ATOM   2397 C CB  . ALA B 2 28  ? -18.92545 2.21254   11.78604  1.000 30.58843 ? 28  ALA B CB  1 
ATOM   2398 N N   . LYS B 2 29  ? -16.75796 0.78147   9.98068   1.000 27.11414 ? 29  LYS B N   1 
ATOM   2399 C CA  . LYS B 2 29  ? -16.43566 -0.06467  8.84687   1.000 28.36749 ? 29  LYS B CA  1 
ATOM   2400 C C   . LYS B 2 29  ? -15.54864 -1.21552  9.27922   1.000 25.33852 ? 29  LYS B C   1 
ATOM   2401 O O   . LYS B 2 29  ? -15.68343 -2.33561  8.77336   1.000 29.11261 ? 29  LYS B O   1 
ATOM   2402 C CB  . LYS B 2 29  ? -15.77152 0.75223   7.74988   1.000 26.82009 ? 29  LYS B CB  1 
ATOM   2403 C CG  . LYS B 2 29  ? -16.76747 1.67203   7.05855   1.000 31.67561 ? 29  LYS B CG  1 
ATOM   2404 C CD  . LYS B 2 29  ? -16.05940 2.71297   6.19853   1.000 37.23902 ? 29  LYS B CD  1 
ATOM   2405 C CE  . LYS B 2 29  ? -16.91350 3.95587   6.08017   1.000 42.05009 ? 29  LYS B CE  1 
ATOM   2406 N NZ  . LYS B 2 29  ? -16.87026 4.38166   4.64912   1.000 39.17999 ? 29  LYS B NZ  1 
ATOM   2407 N N   . ILE B 2 30  ? -14.61084 -0.96430  10.20936  1.000 21.32853 ? 30  ILE B N   1 
ATOM   2408 C CA  . ILE B 2 30  ? -13.83284 -2.06614  10.74968  1.000 21.34100 ? 30  ILE B CA  1 
ATOM   2409 C C   . ILE B 2 30  ? -14.73890 -3.03912  11.49665  1.000 22.13272 ? 30  ILE B C   1 
ATOM   2410 O O   . ILE B 2 30  ? -14.61275 -4.25713  11.34385  1.000 24.82835 ? 30  ILE B O   1 
ATOM   2411 C CB  . ILE B 2 30  ? -12.71307 -1.50891  11.63081  1.000 19.09968 ? 30  ILE B CB  1 
ATOM   2412 C CG1 . ILE B 2 30  ? -11.71297 -0.75494  10.75089  1.000 22.70126 ? 30  ILE B CG1 1 
ATOM   2413 C CG2 . ILE B 2 30  ? -12.03012 -2.63272  12.42811  1.000 19.50740 ? 30  ILE B CG2 1 
ATOM   2414 C CD1 . ILE B 2 30  ? -10.78221 0.09027   11.58495  1.000 20.45619 ? 30  ILE B CD1 1 
ATOM   2415 N N   . GLN B 2 31  ? -15.72009 -2.52410  12.24038  1.000 22.63314 ? 31  GLN B N   1 
ATOM   2416 C CA  . GLN B 2 31  ? -16.64915 -3.40208  12.95733  1.000 23.90646 ? 31  GLN B CA  1 
ATOM   2417 C C   . GLN B 2 31  ? -17.42788 -4.28329  11.99031  1.000 31.96876 ? 31  GLN B C   1 
ATOM   2418 O O   . GLN B 2 31  ? -17.68382 -5.46227  12.28244  1.000 28.03072 ? 31  GLN B O   1 
ATOM   2419 C CB  . GLN B 2 31  ? -17.61839 -2.58004  13.81002  1.000 24.30676 ? 31  GLN B CB  1 
ATOM   2420 C CG  . GLN B 2 31  ? -18.59947 -3.43501  14.62595  1.000 24.25286 ? 31  GLN B CG  1 
ATOM   2421 C CD  . GLN B 2 31  ? -19.54171 -2.60597  15.46065  1.000 30.34546 ? 31  GLN B CD  1 
ATOM   2422 O OE1 . GLN B 2 31  ? -19.93074 -1.49207  15.07340  1.000 34.07457 ? 31  GLN B OE1 1 
ATOM   2423 N NE2 . GLN B 2 31  ? -19.90789 -3.12983  16.62765  1.000 30.35036 ? 31  GLN B NE2 1 
ATOM   2424 N N   . ASP B 2 32  ? -17.81170 -3.72550  10.83315  1.000 31.68303 ? 32  ASP B N   1 
ATOM   2425 C CA  . ASP B 2 32  ? -18.53744 -4.50572  9.84213   1.000 31.33837 ? 32  ASP B CA  1 
ATOM   2426 C C   . ASP B 2 32  ? -17.73723 -5.72071  9.37746   1.000 27.82624 ? 32  ASP B C   1 
ATOM   2427 O O   . ASP B 2 32  ? -18.32808 -6.76781  9.07351   1.000 38.12908 ? 32  ASP B O   1 
ATOM   2428 C CB  . ASP B 2 32  ? -18.90728 -3.64893  8.63193   1.000 31.17443 ? 32  ASP B CB  1 
ATOM   2429 C CG  . ASP B 2 32  ? -19.94744 -2.55999  8.93356   1.000 41.83435 ? 32  ASP B CG  1 
ATOM   2430 O OD1 . ASP B 2 32  ? -20.68563 -2.63990  9.94843   1.000 45.97208 ? 32  ASP B OD1 1 
ATOM   2431 O OD2 . ASP B 2 32  ? -20.04637 -1.61712  8.10540   1.000 43.89220 ? 32  ASP B OD2 1 
ATOM   2432 N N   . LYS B 2 33  ? -16.40723 -5.58660  9.27470   1.000 26.46874 ? 33  LYS B N   1 
ATOM   2433 C CA  . LYS B 2 33  ? -15.54803 -6.64260  8.76203   1.000 29.01129 ? 33  LYS B CA  1 
ATOM   2434 C C   . LYS B 2 33  ? -15.04315 -7.56939  9.85827   1.000 34.37276 ? 33  LYS B C   1 
ATOM   2435 O O   . LYS B 2 33  ? -14.95900 -8.78341  9.64646   1.000 36.24522 ? 33  LYS B O   1 
ATOM   2436 C CB  . LYS B 2 33  ? -14.37393 -6.02061  7.98916   1.000 30.35626 ? 33  LYS B CB  1 
ATOM   2437 C CG  . LYS B 2 33  ? -14.75669 -5.64886  6.55103   1.000 37.31067 ? 33  LYS B CG  1 
ATOM   2438 C CD  . LYS B 2 33  ? -13.51452 -5.60488  5.64027   1.000 48.38028 ? 33  LYS B CD  1 
ATOM   2439 C CE  . LYS B 2 33  ? -13.77432 -4.91310  4.29611   1.000 47.78934 ? 33  LYS B CE  1 
ATOM   2440 N NZ  . LYS B 2 33  ? -14.92142 -3.96920  4.34775   1.000 48.92449 ? 33  LYS B NZ  1 
ATOM   2441 N N   . GLU B 2 34  ? -14.67943 -7.02218  11.02425  1.000 23.86164 ? 34  GLU B N   1 
ATOM   2442 C CA  . GLU B 2 34  ? -13.98656 -7.78496  12.06050  1.000 24.98266 ? 34  GLU B CA  1 
ATOM   2443 C C   . GLU B 2 34  ? -14.86077 -8.07286  13.27738  1.000 28.88626 ? 34  GLU B C   1 
ATOM   2444 O O   . GLU B 2 34  ? -14.46886 -8.90770  14.10358  1.000 32.67134 ? 34  GLU B O   1 
ATOM   2445 C CB  . GLU B 2 34  ? -12.74873 -7.02277  12.55063  1.000 25.18778 ? 34  GLU B CB  1 
ATOM   2446 C CG  . GLU B 2 34  ? -11.74453 -6.74885  11.41279  1.000 22.22002 ? 34  GLU B CG  1 
ATOM   2447 C CD  . GLU B 2 34  ? -11.19630 -8.03588  10.83408  1.000 31.27196 ? 34  GLU B CD  1 
ATOM   2448 O OE1 . GLU B 2 34  ? -10.58038 -8.78971  11.62432  1.000 30.18299 ? 34  GLU B OE1 1 
ATOM   2449 O OE2 . GLU B 2 34  ? -11.40004 -8.32108  9.63309   1.000 31.62082 ? 34  GLU B OE2 1 
ATOM   2450 N N   . GLY B 2 35  ? -15.96487 -7.36494  13.44706  1.000 25.63938 ? 35  GLY B N   1 
ATOM   2451 C CA  . GLY B 2 35  ? -16.82007 -7.64585  14.57793  1.000 26.75436 ? 35  GLY B CA  1 
ATOM   2452 C C   . GLY B 2 35  ? -16.44438 -6.96762  15.87390  1.000 25.45222 ? 35  GLY B C   1 
ATOM   2453 O O   . GLY B 2 35  ? -17.08955 -7.25353  16.89482  1.000 27.80105 ? 35  GLY B O   1 
ATOM   2454 N N   . ILE B 2 36  ? -15.46846 -6.07253  15.86096  1.000 23.34730 ? 36  ILE B N   1 
ATOM   2455 C CA  . ILE B 2 36  ? -14.92076 -5.46730  17.07897  1.000 21.37849 ? 36  ILE B CA  1 
ATOM   2456 C C   . ILE B 2 36  ? -15.66293 -4.15733  17.32063  1.000 20.54422 ? 36  ILE B C   1 
ATOM   2457 O O   . ILE B 2 36  ? -15.65784 -3.30346  16.43751  1.000 20.57875 ? 36  ILE B O   1 
ATOM   2458 C CB  . ILE B 2 36  ? -13.41576 -5.20917  16.95923  1.000 22.86006 ? 36  ILE B CB  1 
ATOM   2459 C CG1 . ILE B 2 36  ? -12.69759 -6.55314  16.73557  1.000 21.83855 ? 36  ILE B CG1 1 
ATOM   2460 C CG2 . ILE B 2 36  ? -12.90707 -4.43694  18.19721  1.000 20.09705 ? 36  ILE B CG2 1 
ATOM   2461 C CD1 . ILE B 2 36  ? -11.26351 -6.42207  16.28583  1.000 23.24543 ? 36  ILE B CD1 1 
ATOM   2462 N N   . PRO B 2 37  ? -16.28817 -3.95421  18.48248  1.000 22.01935 ? 37  PRO B N   1 
ATOM   2463 C CA  . PRO B 2 37  ? -16.99234 -2.68124  18.74315  1.000 24.59009 ? 37  PRO B CA  1 
ATOM   2464 C C   . PRO B 2 37  ? -16.04744 -1.49517  18.65416  1.000 20.85698 ? 37  PRO B C   1 
ATOM   2465 O O   . PRO B 2 37  ? -14.87751 -1.56499  19.07840  1.000 19.83161 ? 37  PRO B O   1 
ATOM   2466 C CB  . PRO B 2 37  ? -17.54560 -2.87008  20.16107  1.000 26.02729 ? 37  PRO B CB  1 
ATOM   2467 C CG  . PRO B 2 37  ? -17.65149 -4.36907  20.32228  1.000 27.69477 ? 37  PRO B CG  1 
ATOM   2468 C CD  . PRO B 2 37  ? -16.45730 -4.91906  19.58959  1.000 25.34666 ? 37  PRO B CD  1 
ATOM   2469 N N   . PRO B 2 38  ? -16.52944 -0.35929  18.13890  1.000 22.44795 ? 38  PRO B N   1 
ATOM   2470 C CA  . PRO B 2 38  ? -15.63552 0.80377   17.98290  1.000 23.58993 ? 38  PRO B CA  1 
ATOM   2471 C C   . PRO B 2 38  ? -15.01082 1.29303   19.28594  1.000 20.54093 ? 38  PRO B C   1 
ATOM   2472 O O   . PRO B 2 38  ? -13.81886 1.66814   19.28412  1.000 23.19293 ? 38  PRO B O   1 
ATOM   2473 C CB  . PRO B 2 38  ? -16.54349 1.84359   17.30856  1.000 25.75864 ? 38  PRO B CB  1 
ATOM   2474 C CG  . PRO B 2 38  ? -17.46325 1.00138   16.51451  1.000 28.65892 ? 38  PRO B CG  1 
ATOM   2475 C CD  . PRO B 2 38  ? -17.81432 -0.16451  17.43762  1.000 27.12976 ? 38  PRO B CD  1 
ATOM   2476 N N   . ASP B 2 39  ? -15.73503 1.21313   20.40582  1.000 24.24621 ? 39  ASP B N   1 
ATOM   2477 C CA  . ASP B 2 39  ? -15.13332 1.64437   21.67987  1.000 27.20235 ? 39  ASP B CA  1 
ATOM   2478 C C   . ASP B 2 39  ? -14.03633 0.69555   22.19322  1.000 32.12142 ? 39  ASP B C   1 
ATOM   2479 O O   . ASP B 2 39  ? -13.44256 0.99076   23.23230  1.000 29.96351 ? 39  ASP B O   1 
ATOM   2480 C CB  . ASP B 2 39  ? -16.23954 1.90242   22.70561  1.000 28.64730 ? 39  ASP B CB  1 
ATOM   2481 C CG  . ASP B 2 39  ? -16.89954 0.65044   23.26267  1.000 47.62659 ? 39  ASP B CG  1 
ATOM   2482 O OD1 . ASP B 2 39  ? -16.68034 -0.48460  22.80289  1.000 40.81760 ? 39  ASP B OD1 1 
ATOM   2483 O OD2 . ASP B 2 39  ? -17.78173 0.83050   24.14947  1.000 54.76989 ? 39  ASP B OD2 1 
ATOM   2484 N N   . GLN B 2 40  ? -13.74609 -0.40652  21.50045  1.000 20.25412 ? 40  GLN B N   1 
ATOM   2485 C CA  . GLN B 2 40  ? -12.66808 -1.31037  21.87479  1.000 17.87435 ? 40  GLN B CA  1 
ATOM   2486 C C   . GLN B 2 40  ? -11.49691 -1.19240  20.92300  1.000 19.26874 ? 40  GLN B C   1 
ATOM   2487 O O   . GLN B 2 40  ? -10.47389 -1.81727  21.16029  1.000 18.06964 ? 40  GLN B O   1 
ATOM   2488 C CB  . GLN B 2 40  ? -13.16095 -2.77241  21.90891  1.000 23.08024 ? 40  GLN B CB  1 
ATOM   2489 C CG  . GLN B 2 40  ? -14.04515 -3.06331  23.08679  1.000 23.91804 ? 40  GLN B CG  1 
ATOM   2490 C CD  . GLN B 2 40  ? -14.54602 -4.51736  23.10691  1.000 28.75447 ? 40  GLN B CD  1 
ATOM   2491 O OE1 . GLN B 2 40  ? -13.76489 -5.46732  22.89320  1.000 34.32044 ? 40  GLN B OE1 1 
ATOM   2492 N NE2 . GLN B 2 40  ? -15.86404 -4.68146  23.26067  1.000 34.29392 ? 40  GLN B NE2 1 
ATOM   2493 N N   . GLN B 2 41  ? -11.62578 -0.40157  19.87086  1.000 18.90041 ? 41  GLN B N   1 
ATOM   2494 C CA  . GLN B 2 41  ? -10.60258 -0.32863  18.83005  1.000 16.38594 ? 41  GLN B CA  1 
ATOM   2495 C C   . GLN B 2 41  ? -9.65175  0.80551   19.13906  1.000 16.34421 ? 41  GLN B C   1 
ATOM   2496 O O   . GLN B 2 41  ? -10.07391 1.91951   19.44881  1.000 19.91249 ? 41  GLN B O   1 
ATOM   2497 C CB  . GLN B 2 41  ? -11.24234 -0.07189  17.47188  1.000 16.60178 ? 41  GLN B CB  1 
ATOM   2498 C CG  . GLN B 2 41  ? -12.15313 -1.15206  16.92287  1.000 18.33894 ? 41  GLN B CG  1 
ATOM   2499 C CD  . GLN B 2 41  ? -12.75191 -0.76132  15.58469  1.000 21.40376 ? 41  GLN B CD  1 
ATOM   2500 O OE1 . GLN B 2 41  ? -12.14983 -0.02137  14.82670  1.000 21.53745 ? 41  GLN B OE1 1 
ATOM   2501 N NE2 . GLN B 2 41  ? -13.95881 -1.24447  15.29953  1.000 20.09309 ? 41  GLN B NE2 1 
ATOM   2502 N N   . ARG B 2 42  ? -8.35770  0.52161   19.02036  1.000 15.15096 ? 42  ARG B N   1 
ATOM   2503 C CA  . ARG B 2 42  ? -7.32179  1.54770   18.99140  1.000 18.57293 ? 42  ARG B CA  1 
ATOM   2504 C C   . ARG B 2 42  ? -6.72651  1.50955   17.57853  1.000 17.86910 ? 42  ARG B C   1 
ATOM   2505 O O   . ARG B 2 42  ? -6.14733  0.50854   17.16179  1.000 16.87988 ? 42  ARG B O   1 
ATOM   2506 C CB  . ARG B 2 42  ? -6.26697  1.26396   20.04465  1.000 16.31423 ? 42  ARG B CB  1 
ATOM   2507 C CG  . ARG B 2 42  ? -6.78526  1.44612   21.46852  1.000 17.36077 ? 42  ARG B CG  1 
ATOM   2508 C CD  . ARG B 2 42  ? -5.76143  1.00638   22.53779  1.000 18.78329 ? 42  ARG B CD  1 
ATOM   2509 N NE  . ARG B 2 42  ? -4.50745  1.70646   22.29593  1.000 18.57295 ? 42  ARG B NE  1 
ATOM   2510 C CZ  . ARG B 2 42  ? -3.29239  1.15857   22.29225  1.000 15.65408 ? 42  ARG B CZ  1 
ATOM   2511 N NH1 . ARG B 2 42  ? -3.05637  -0.06634  22.75448  1.000 16.61495 ? 42  ARG B NH1 1 
ATOM   2512 N NH2 . ARG B 2 42  ? -2.28137  1.86560   21.81234  1.000 16.97188 ? 42  ARG B NH2 1 
ATOM   2513 N N   . LEU B 2 43  ? -6.87547  2.60142   16.83733  1.000 17.73585 ? 43  LEU B N   1 
ATOM   2514 C CA  . LEU B 2 43  ? -6.34621  2.70727   15.47742  1.000 17.71366 ? 43  LEU B CA  1 
ATOM   2515 C C   . LEU B 2 43  ? -5.13930  3.61139   15.51452  1.000 18.14372 ? 43  LEU B C   1 
ATOM   2516 O O   . LEU B 2 43  ? -5.21851  4.71446   16.03334  1.000 20.31583 ? 43  LEU B O   1 
ATOM   2517 C CB  . LEU B 2 43  ? -7.39008  3.31003   14.53513  1.000 21.58031 ? 43  LEU B CB  1 
ATOM   2518 C CG  . LEU B 2 43  ? -8.65299  2.50789   14.43500  1.000 22.79665 ? 43  LEU B CG  1 
ATOM   2519 C CD1 . LEU B 2 43  ? -9.50184  3.18065   13.34974  1.000 21.66746 ? 43  LEU B CD1 1 
ATOM   2520 C CD2 . LEU B 2 43  ? -8.33677  1.09986   13.98427  1.000 31.83043 ? 43  LEU B CD2 1 
ATOM   2521 N N   . ILE B 2 44  ? -4.04014  3.17239   14.88680  1.000 18.44012 ? 44  ILE B N   1 
ATOM   2522 C CA  . ILE B 2 44  ? -2.77421  3.92452   14.91293  1.000 19.05117 ? 44  ILE B CA  1 
ATOM   2523 C C   . ILE B 2 44  ? -2.32596  4.17434   13.47698  1.000 20.95073 ? 44  ILE B C   1 
ATOM   2524 O O   . ILE B 2 44  ? -2.30771  3.24922   12.66013  1.000 22.03776 ? 44  ILE B O   1 
ATOM   2525 C CB  . ILE B 2 44  ? -1.67730  3.18174   15.71126  1.000 19.80484 ? 44  ILE B CB  1 
ATOM   2526 C CG1 . ILE B 2 44  ? -2.19256  2.99390   17.11619  1.000 20.89455 ? 44  ILE B CG1 1 
ATOM   2527 C CG2 . ILE B 2 44  ? -0.35638  3.95886   15.72740  1.000 23.07520 ? 44  ILE B CG2 1 
ATOM   2528 C CD1 . ILE B 2 44  ? -1.42961  1.94209   17.90349  1.000 23.69340 ? 44  ILE B CD1 1 
ATOM   2529 N N   . PHE B 2 45  ? -1.93702  5.40234   13.19188  1.000 21.13320 ? 45  PHE B N   1 
ATOM   2530 C CA  . PHE B 2 45  ? -1.37080  5.77620   11.89993  1.000 24.20864 ? 45  PHE B CA  1 
ATOM   2531 C C   . PHE B 2 45  ? -0.10093  6.55236   12.18206  1.000 22.47983 ? 45  PHE B C   1 
ATOM   2532 O O   . PHE B 2 45  ? -0.15315  7.59945   12.83990  1.000 24.86746 ? 45  PHE B O   1 
ATOM   2533 C CB  . PHE B 2 45  ? -2.32873  6.64799   11.09661  1.000 23.93830 ? 45  PHE B CB  1 
ATOM   2534 C CG  . PHE B 2 45  ? -1.75352  7.12585   9.81565   1.000 25.30420 ? 45  PHE B CG  1 
ATOM   2535 C CD1 . PHE B 2 45  ? -1.39324  6.19974   8.83786   1.000 24.87867 ? 45  PHE B CD1 1 
ATOM   2536 C CD2 . PHE B 2 45  ? -1.53160  8.48184   9.59249   1.000 25.23862 ? 45  PHE B CD2 1 
ATOM   2537 C CE1 . PHE B 2 45  ? -0.84205  6.62761   7.63891   1.000 25.94557 ? 45  PHE B CE1 1 
ATOM   2538 C CE2 . PHE B 2 45  ? -0.98341  8.91771   8.38954   1.000 28.71627 ? 45  PHE B CE2 1 
ATOM   2539 C CZ  . PHE B 2 45  ? -0.63614  7.98859   7.42074   1.000 28.28306 ? 45  PHE B CZ  1 
ATOM   2540 N N   . ALA B 2 46  ? 1.00923   6.09638   11.60735  1.000 25.09223 ? 46  ALA B N   1 
ATOM   2541 C CA  . ALA B 2 46  ? 2.30813   6.76352   11.76850  1.000 30.84676 ? 46  ALA B CA  1 
ATOM   2542 C C   . ALA B 2 46  ? 2.63482   7.01477   13.24553  1.000 27.71435 ? 46  ALA B C   1 
ATOM   2543 O O   . ALA B 2 46  ? 3.22866   8.05188   13.59149  1.000 30.13433 ? 46  ALA B O   1 
ATOM   2544 C CB  . ALA B 2 46  ? 2.36816   8.07441   10.97832  1.000 27.67604 ? 46  ALA B CB  1 
ATOM   2545 N N   . GLY B 2 47  ? 2.24474   6.07786   14.09459  1.000 26.99460 ? 47  GLY B N   1 
ATOM   2546 C CA  . GLY B 2 47  ? 2.51346   6.14110   15.52263  1.000 25.01418 ? 47  GLY B CA  1 
ATOM   2547 C C   . GLY B 2 47  ? 1.49923   6.89913   16.35432  1.000 30.36338 ? 47  GLY B C   1 
ATOM   2548 O O   . GLY B 2 47  ? 1.59299   6.86833   17.60134  1.000 28.11798 ? 47  GLY B O   1 
ATOM   2549 N N   . LYS B 2 48  ? 0.56828   7.60295   15.72804  1.000 26.70024 ? 48  LYS B N   1 
ATOM   2550 C CA  . LYS B 2 48  ? -0.41493  8.43796   16.42072  1.000 29.17802 ? 48  LYS B CA  1 
ATOM   2551 C C   . LYS B 2 48  ? -1.72188  7.67885   16.51258  1.000 24.08356 ? 48  LYS B C   1 
ATOM   2552 O O   . LYS B 2 48  ? -2.20463  7.17666   15.49956  1.000 24.54888 ? 48  LYS B O   1 
ATOM   2553 C CB  . LYS B 2 48  ? -0.65591  9.74183   15.66348  1.000 31.25139 ? 48  LYS B CB  1 
ATOM   2554 N N   . GLN B 2 49  ? -2.30110  7.59998   17.70848  1.000 23.70233 ? 49  GLN B N   1 
ATOM   2555 C CA  . GLN B 2 49  ? -3.61307  6.97788   17.84331  1.000 20.73467 ? 49  GLN B CA  1 
ATOM   2556 C C   . GLN B 2 49  ? -4.70507  7.96371   17.38395  1.000 24.32187 ? 49  GLN B C   1 
ATOM   2557 O O   . GLN B 2 49  ? -4.72526  9.12677   17.80278  1.000 26.91921 ? 49  GLN B O   1 
ATOM   2558 C CB  . GLN B 2 49  ? -3.86831  6.52507   19.29133  1.000 22.07830 ? 49  GLN B CB  1 
ATOM   2559 C CG  . GLN B 2 49  ? -5.14626  5.71797   19.40020  1.000 25.07775 ? 49  GLN B CG  1 
ATOM   2560 C CD  . GLN B 2 49  ? -5.24745  5.01816   20.74229  1.000 28.47676 ? 49  GLN B CD  1 
ATOM   2561 O OE1 . GLN B 2 49  ? -4.33746  4.26531   21.16058  1.000 26.81742 ? 49  GLN B OE1 1 
ATOM   2562 N NE2 . GLN B 2 49  ? -6.29963  5.34717   21.47003  1.000 29.24591 ? 49  GLN B NE2 1 
ATOM   2563 N N   . LEU B 2 50  ? -5.59886  7.48749   16.51485  1.000 23.05901 ? 50  LEU B N   1 
ATOM   2564 C CA  . LEU B 2 50  ? -6.61683  8.35431   15.92552  1.000 26.60706 ? 50  LEU B CA  1 
ATOM   2565 C C   . LEU B 2 50  ? -7.73404  8.59335   16.92027  1.000 28.54869 ? 50  LEU B C   1 
ATOM   2566 O O   . LEU B 2 50  ? -8.09810  7.68343   17.67233  1.000 27.25452 ? 50  LEU B O   1 
ATOM   2567 C CB  . LEU B 2 50  ? -7.14552  7.70807   14.64552  1.000 24.94434 ? 50  LEU B CB  1 
ATOM   2568 C CG  . LEU B 2 50  ? -6.00130  7.32703   13.70080  1.000 23.58883 ? 50  LEU B CG  1 
ATOM   2569 C CD1 . LEU B 2 50  ? -6.60399  6.69478   12.41777  1.000 24.17319 ? 50  LEU B CD1 1 
ATOM   2570 C CD2 . LEU B 2 50  ? -5.06935  8.54607   13.39180  1.000 28.85883 ? 50  LEU B CD2 1 
ATOM   2571 N N   . GLU B 2 51  ? -8.26417  9.82831   16.95998  1.000 29.61129 ? 51  GLU B N   1 
ATOM   2572 C CA  . GLU B 2 51  ? -9.28839  10.22036  17.91772  1.000 36.36127 ? 51  GLU B CA  1 
ATOM   2573 C C   . GLU B 2 51  ? -10.63727 10.35613  17.22744  1.000 32.69184 ? 51  GLU B C   1 
ATOM   2574 O O   . GLU B 2 51  ? -10.72110 10.89695  16.12234  1.000 33.05723 ? 51  GLU B O   1 
ATOM   2575 C CB  . GLU B 2 51  ? -8.93765  11.54249  18.59959  1.000 38.20870 ? 51  GLU B CB  1 
ATOM   2576 C CG  . GLU B 2 51  ? -7.53977  11.54772  19.22286  1.000 38.77752 ? 51  GLU B CG  1 
ATOM   2577 C CD  . GLU B 2 51  ? -7.21003  12.86285  19.94373  1.000 60.32374 ? 51  GLU B CD  1 
ATOM   2578 O OE1 . GLU B 2 51  ? -8.13518  13.61382  20.31844  1.000 60.75924 ? 51  GLU B OE1 1 
ATOM   2579 O OE2 . GLU B 2 51  ? -6.01410  13.14899  20.13192  1.000 58.91417 ? 51  GLU B OE2 1 
ATOM   2580 N N   . ASP B 2 52  ? -11.68235 9.85813   17.87831  1.000 33.21512 ? 52  ASP B N   1 
ATOM   2581 C CA  . ASP B 2 52  ? -13.04329 10.12893  17.43000  1.000 38.30360 ? 52  ASP B CA  1 
ATOM   2582 C C   . ASP B 2 52  ? -13.29241 11.63089  17.32973  1.000 37.00013 ? 52  ASP B C   1 
ATOM   2583 O O   . ASP B 2 52  ? -12.83164 12.42806  18.15770  1.000 43.02155 ? 52  ASP B O   1 
ATOM   2584 C CB  . ASP B 2 52  ? -14.06142 9.52998   18.39290  1.000 46.43746 ? 52  ASP B CB  1 
ATOM   2585 C CG  . ASP B 2 52  ? -13.98429 8.01600   18.48114  1.000 44.67809 ? 52  ASP B CG  1 
ATOM   2586 O OD1 . ASP B 2 52  ? -13.16310 7.38997   17.78739  1.000 43.46226 ? 52  ASP B OD1 1 
ATOM   2587 O OD2 . ASP B 2 52  ? -14.78640 7.46505   19.27606  1.000 51.84979 ? 52  ASP B OD2 1 
ATOM   2588 N N   . GLY B 2 53  ? -14.12325 12.00867  16.35551  1.000 38.86232 ? 53  GLY B N   1 
ATOM   2589 C CA  . GLY B 2 53  ? -14.44234 13.38661  16.12024  1.000 42.93341 ? 53  GLY B CA  1 
ATOM   2590 C C   . GLY B 2 53  ? -13.57720 14.07453  15.09131  1.000 39.55942 ? 53  GLY B C   1 
ATOM   2591 O O   . GLY B 2 53  ? -13.92422 15.17643  14.65608  1.000 47.18890 ? 53  GLY B O   1 
ATOM   2592 N N   . ARG B 2 54  ? -12.44807 13.48058  14.72262  1.000 38.79017 ? 54  ARG B N   1 
ATOM   2593 C CA  . ARG B 2 54  ? -11.60291 13.96450  13.64871  1.000 33.33907 ? 54  ARG B CA  1 
ATOM   2594 C C   . ARG B 2 54  ? -11.84859 13.13729  12.39879  1.000 33.99746 ? 54  ARG B C   1 
ATOM   2595 O O   . ARG B 2 54  ? -12.51150 12.10123  12.43581  1.000 36.21568 ? 54  ARG B O   1 
ATOM   2596 C CB  . ARG B 2 54  ? -10.12598 13.90770  14.03801  1.000 35.75692 ? 54  ARG B CB  1 
ATOM   2597 C CG  . ARG B 2 54  ? -9.87930  14.36193  15.45699  1.000 40.98713 ? 54  ARG B CG  1 
ATOM   2598 C CD  . ARG B 2 54  ? -8.58639  15.14507  15.56612  1.000 53.14568 ? 54  ARG B CD  1 
ATOM   2599 N NE  . ARG B 2 54  ? -8.20869  15.38531  16.95716  1.000 59.64934 ? 54  ARG B NE  1 
ATOM   2600 C CZ  . ARG B 2 54  ? -8.25091  16.56840  17.55197  1.000 70.87852 ? 54  ARG B CZ  1 
ATOM   2601 N NH1 . ARG B 2 54  ? -8.65189  17.65427  16.90673  1.000 68.70128 ? 54  ARG B NH1 1 
ATOM   2602 N NH2 . ARG B 2 54  ? -7.88517  16.66262  18.82903  1.000 64.82325 ? 54  ARG B NH2 1 
ATOM   2603 N N   . THR B 2 55  ? -11.30641 13.61417  11.27782  1.000 38.57249 ? 55  THR B N   1 
ATOM   2604 C CA  . THR B 2 55  ? -11.44410 12.94097  9.99189   1.000 37.92132 ? 55  THR B CA  1 
ATOM   2605 C C   . THR B 2 55  ? -10.10996 12.37602  9.53724   1.000 36.77833 ? 55  THR B C   1 
ATOM   2606 O O   . THR B 2 55  ? -9.04509  12.74320  10.04439  1.000 33.58452 ? 55  THR B O   1 
ATOM   2607 C CB  . THR B 2 55  ? -11.95998 13.89876  8.91265   1.000 36.78970 ? 55  THR B CB  1 
ATOM   2608 O OG1 . THR B 2 55  ? -10.96403 14.89881  8.66670   1.000 42.44518 ? 55  THR B OG1 1 
ATOM   2609 C CG2 . THR B 2 55  ? -13.22513 14.59071  9.36530   1.000 41.96352 ? 55  THR B CG2 1 
ATOM   2610 N N   . LEU B 2 56  ? -10.17669 11.44388  8.58037   1.000 33.18073 ? 56  LEU B N   1 
ATOM   2611 C CA  . LEU B 2 56  ? -8.95052  10.95090  7.95868   1.000 33.43856 ? 56  LEU B CA  1 
ATOM   2612 C C   . LEU B 2 56  ? -8.07153  12.08990  7.45468   1.000 36.90076 ? 56  LEU B C   1 
ATOM   2613 O O   . LEU B 2 56  ? -6.83755  12.04304  7.58393   1.000 36.83636 ? 56  LEU B O   1 
ATOM   2614 C CB  . LEU B 2 56  ? -9.30721  10.00169  6.80975   1.000 30.87333 ? 56  LEU B CB  1 
ATOM   2615 C CG  . LEU B 2 56  ? -9.93318  8.69571   7.30682   1.000 30.08605 ? 56  LEU B CG  1 
ATOM   2616 C CD1 . LEU B 2 56  ? -10.29086 7.83449   6.08988   1.000 30.98760 ? 56  LEU B CD1 1 
ATOM   2617 C CD2 . LEU B 2 56  ? -9.00529  7.95893   8.24012   1.000 31.24979 ? 56  LEU B CD2 1 
ATOM   2618 N N   . SER B 2 57  ? -8.68451  13.12076  6.87041   1.000 40.16710 ? 57  SER B N   1 
ATOM   2619 C CA  . SER B 2 57  ? -7.89550  14.21675  6.31840   1.000 35.88027 ? 57  SER B CA  1 
ATOM   2620 C C   . SER B 2 57  ? -7.16779  15.01198  7.40442   1.000 45.25099 ? 57  SER B C   1 
ATOM   2621 O O   . SER B 2 57  ? -6.06779  15.51205  7.15656   1.000 43.54612 ? 57  SER B O   1 
ATOM   2622 C CB  . SER B 2 57  ? -8.77243  15.15354  5.49008   1.000 49.15967 ? 57  SER B CB  1 
ATOM   2623 O OG  . SER B 2 57  ? -10.00458 15.40453  6.13781   1.000 56.04903 ? 57  SER B OG  1 
ATOM   2624 N N   . ASP B 2 58  ? -7.75503  15.13810  8.59728   1.000 43.51576 ? 58  ASP B N   1 
ATOM   2625 C CA  . ASP B 2 58  ? -7.05531  15.74334  9.73333   1.000 40.30551 ? 58  ASP B CA  1 
ATOM   2626 C C   . ASP B 2 58  ? -5.69931  15.10051  10.00969  1.000 48.18800 ? 58  ASP B C   1 
ATOM   2627 O O   . ASP B 2 58  ? -4.75745  15.78666  10.43977  1.000 43.71748 ? 58  ASP B O   1 
ATOM   2628 C CB  . ASP B 2 58  ? -7.94854  15.65044  10.97117  1.000 40.41758 ? 58  ASP B CB  1 
ATOM   2629 C CG  . ASP B 2 58  ? -9.17161  16.55431  10.86480  1.000 42.63486 ? 58  ASP B CG  1 
ATOM   2630 O OD1 . ASP B 2 58  ? -9.14553  17.46619  10.01167  1.000 50.23868 ? 58  ASP B OD1 1 
ATOM   2631 O OD2 . ASP B 2 58  ? -10.14774 16.35434  11.63664  1.000 45.18138 ? 58  ASP B OD2 1 
ATOM   2632 N N   . TYR B 2 59  ? -5.56413  13.80648  9.73791   1.000 35.32374 ? 59  TYR B N   1 
ATOM   2633 C CA  . TYR B 2 59  ? -4.32911  13.06463  9.95926   1.000 36.19233 ? 59  TYR B CA  1 
ATOM   2634 C C   . TYR B 2 59  ? -3.49685  12.91352  8.69845   1.000 40.84263 ? 59  TYR B C   1 
ATOM   2635 O O   . TYR B 2 59  ? -2.48478  12.20062  8.71775   1.000 38.44955 ? 59  TYR B O   1 
ATOM   2636 C CB  . TYR B 2 59  ? -4.64809  11.67868  10.52141  1.000 34.08003 ? 59  TYR B CB  1 
ATOM   2637 C CG  . TYR B 2 59  ? -5.23036  11.77084  11.90228  1.000 32.24818 ? 59  TYR B CG  1 
ATOM   2638 C CD1 . TYR B 2 59  ? -4.41060  11.99608  12.99841  1.000 36.80206 ? 59  TYR B CD1 1 
ATOM   2639 C CD2 . TYR B 2 59  ? -6.59739  11.63274  12.11304  1.000 30.34689 ? 59  TYR B CD2 1 
ATOM   2640 C CE1 . TYR B 2 59  ? -4.92085  12.07222  14.26830  1.000 31.64531 ? 59  TYR B CE1 1 
ATOM   2641 C CE2 . TYR B 2 59  ? -7.14765  11.73388  13.41091  1.000 33.19759 ? 59  TYR B CE2 1 
ATOM   2642 C CZ  . TYR B 2 59  ? -6.28788  11.91912  14.48505  1.000 35.15719 ? 59  TYR B CZ  1 
ATOM   2643 O OH  . TYR B 2 59  ? -6.75214  12.02927  15.78295  1.000 34.46713 ? 59  TYR B OH  1 
ATOM   2644 N N   . ASN B 2 60  ? -3.90869  13.53832  7.60527   1.000 37.07498 ? 60  ASN B N   1 
ATOM   2645 C CA  . ASN B 2 60  ? -3.22642  13.38019  6.31243   1.000 38.90373 ? 60  ASN B CA  1 
ATOM   2646 C C   . ASN B 2 60  ? -3.18820  11.90913  5.89166   1.000 46.48802 ? 60  ASN B C   1 
ATOM   2647 O O   . ASN B 2 60  ? -2.20305  11.41614  5.33392   1.000 44.46421 ? 60  ASN B O   1 
ATOM   2648 C CB  . ASN B 2 60  ? -1.81749  13.97932  6.34262   1.000 46.30187 ? 60  ASN B CB  1 
ATOM   2649 N N   . ILE B 2 61  ? -4.25820  11.18707  6.19156   1.000 34.45449 ? 61  ILE B N   1 
ATOM   2650 C CA  . ILE B 2 61  ? -4.38898  9.80499   5.74974   1.000 28.29559 ? 61  ILE B CA  1 
ATOM   2651 C C   . ILE B 2 61  ? -4.88370  9.83673   4.30564   1.000 35.42000 ? 61  ILE B C   1 
ATOM   2652 O O   . ILE B 2 61  ? -5.95270  10.38559  4.03135   1.000 36.76767 ? 61  ILE B O   1 
ATOM   2653 C CB  . ILE B 2 61  ? -5.34508  9.03104   6.65367   1.000 26.31563 ? 61  ILE B CB  1 
ATOM   2654 C CG1 . ILE B 2 61  ? -4.64733  8.78731   8.01784   1.000 33.73487 ? 61  ILE B CG1 1 
ATOM   2655 C CG2 . ILE B 2 61  ? -5.76583  7.74889   5.94278   1.000 31.93489 ? 61  ILE B CG2 1 
ATOM   2656 C CD1 . ILE B 2 61  ? -5.55651  8.37740   9.17273   1.000 27.81268 ? 61  ILE B CD1 1 
ATOM   2657 N N   . GLN B 2 62  ? -4.07847  9.31667   3.37887   1.000 33.58641 ? 62  GLN B N   1 
ATOM   2658 C CA  . GLN B 2 62  ? -4.36720  9.42143   1.95080   1.000 32.70969 ? 62  GLN B CA  1 
ATOM   2659 C C   . GLN B 2 62  ? -4.70296  8.05731   1.35494   1.000 32.06612 ? 62  GLN B C   1 
ATOM   2660 O O   . GLN B 2 62  ? -4.79400  7.05040   2.05807   1.000 30.80765 ? 62  GLN B O   1 
ATOM   2661 C CB  . GLN B 2 62  ? -3.20012  10.05742  1.20093   1.000 37.03933 ? 62  GLN B CB  1 
ATOM   2662 C CG  . GLN B 2 62  ? -3.11829  11.56045  1.33972   1.000 55.68219 ? 62  GLN B CG  1 
ATOM   2663 C CD  . GLN B 2 62  ? -1.69234  12.06159  1.38993   1.000 63.34985 ? 62  GLN B CD  1 
ATOM   2664 O OE1 . GLN B 2 62  ? -0.75721  11.32963  1.05022   1.000 59.78205 ? 62  GLN B OE1 1 
ATOM   2665 N NE2 . GLN B 2 62  ? -1.51454  13.31767  1.79077   1.000 74.09146 ? 62  GLN B NE2 1 
ATOM   2666 N N   . LYS B 2 63  ? -4.92770  8.04709   0.03990   1.000 34.78819 ? 63  LYS B N   1 
ATOM   2667 C CA  . LYS B 2 63  ? -5.14644  6.79796   -0.68896  1.000 37.45068 ? 63  LYS B CA  1 
ATOM   2668 C C   . LYS B 2 63  ? -4.07742  5.77111   -0.33860  1.000 31.61526 ? 63  LYS B C   1 
ATOM   2669 O O   . LYS B 2 63  ? -2.88043  6.05321   -0.41541  1.000 37.80566 ? 63  LYS B O   1 
ATOM   2670 C CB  . LYS B 2 63  ? -5.14617  7.06673   -2.21500  1.000 39.47070 ? 63  LYS B CB  1 
ATOM   2671 N N   . GLU B 2 64  ? -4.52139  4.58713   0.07549   1.000 29.38679 ? 64  GLU B N   1 
ATOM   2672 C CA  . GLU B 2 64  ? -3.66931  3.41724   0.27284   1.000 29.66148 ? 64  GLU B CA  1 
ATOM   2673 C C   . GLU B 2 64  ? -2.71456  3.58051   1.45900   1.000 29.71131 ? 64  GLU B C   1 
ATOM   2674 O O   . GLU B 2 64  ? -1.72351  2.85262   1.56830   1.000 31.38198 ? 64  GLU B O   1 
ATOM   2675 C CB  . GLU B 2 64  ? -2.93203  3.05111   -1.03397  1.000 33.41569 ? 64  GLU B CB  1 
ATOM   2676 C CG  . GLU B 2 64  ? -3.90177  2.45687   -2.05707  1.000 32.29416 ? 64  GLU B CG  1 
ATOM   2677 C CD  . GLU B 2 64  ? -3.29847  2.07672   -3.42989  1.000 39.08646 ? 64  GLU B CD  1 
ATOM   2678 O OE1 . GLU B 2 64  ? -2.05743  1.98882   -3.55764  1.000 41.44724 ? 64  GLU B OE1 1 
ATOM   2679 O OE2 . GLU B 2 64  ? -4.07926  1.84550   -4.40401  1.000 40.77865 ? 64  GLU B OE2 1 
ATOM   2680 N N   . SER B 2 65  ? -3.02483  4.50362   2.37880   1.000 28.00581 ? 65  SER B N   1 
ATOM   2681 C CA  . SER B 2 65  ? -2.38908  4.54287   3.67592   1.000 25.93560 ? 65  SER B CA  1 
ATOM   2682 C C   . SER B 2 65  ? -2.75412  3.27695   4.45904   1.000 24.51209 ? 65  SER B C   1 
ATOM   2683 O O   . SER B 2 65  ? -3.78700  2.62982   4.19093   1.000 24.77394 ? 65  SER B O   1 
ATOM   2684 C CB  . SER B 2 65  ? -2.86035  5.76894   4.45764   1.000 27.48483 ? 65  SER B CB  1 
ATOM   2685 O OG  . SER B 2 65  ? -2.29736  6.94191   3.92058   1.000 31.78239 ? 65  SER B OG  1 
ATOM   2686 N N   . THR B 2 66  ? -1.90927  2.92218   5.42825   1.000 25.89252 ? 66  THR B N   1 
ATOM   2687 C CA  . THR B 2 66  ? -2.10233  1.75328   6.27039   1.000 22.56821 ? 66  THR B CA  1 
ATOM   2688 C C   . THR B 2 66  ? -2.23765  2.18649   7.73130   1.000 23.27330 ? 66  THR B C   1 
ATOM   2689 O O   . THR B 2 66  ? -1.37782  2.90465   8.24936   1.000 26.31456 ? 66  THR B O   1 
ATOM   2690 C CB  . THR B 2 66  ? -0.95620  0.74636   6.08976   1.000 25.58970 ? 66  THR B CB  1 
ATOM   2691 O OG1 . THR B 2 66  ? -0.92690  0.34416   4.73183   1.000 29.63177 ? 66  THR B OG1 1 
ATOM   2692 C CG2 . THR B 2 66  ? -1.19524  -0.50853  6.93091   1.000 29.35115 ? 66  THR B CG2 1 
ATOM   2693 N N   . LEU B 2 67  ? -3.31874  1.73949   8.38416   1.000 20.56374 ? 67  LEU B N   1 
ATOM   2694 C CA  . LEU B 2 67  ? -3.55603  1.88868   9.80209   1.000 20.15900 ? 67  LEU B CA  1 
ATOM   2695 C C   . LEU B 2 67  ? -3.26904  0.55181   10.49134  1.000 20.44307 ? 67  LEU B C   1 
ATOM   2696 O O   . LEU B 2 67  ? -3.37882  -0.51229  9.88448   1.000 21.86578 ? 67  LEU B O   1 
ATOM   2697 C CB  . LEU B 2 67  ? -5.01312  2.26559   10.10175  1.000 21.61447 ? 67  LEU B CB  1 
ATOM   2698 C CG  . LEU B 2 67  ? -5.58008  3.45242   9.32946   1.000 29.64893 ? 67  LEU B CG  1 
ATOM   2699 C CD1 . LEU B 2 67  ? -6.92022  3.85337   9.86114   1.000 28.39236 ? 67  LEU B CD1 1 
ATOM   2700 C CD2 . LEU B 2 67  ? -4.64820  4.61351   9.37047   1.000 37.56247 ? 67  LEU B CD2 1 
ATOM   2701 N N   . HIS B 2 68  ? -2.91529  0.60103   11.76240  1.000 18.50725 ? 68  HIS B N   1 
ATOM   2702 C CA  . HIS B 2 68  ? -2.79534  -0.60483  12.58161  1.000 16.95889 ? 68  HIS B CA  1 
ATOM   2703 C C   . HIS B 2 68  ? -3.89054  -0.60678  13.62940  1.000 17.60090 ? 68  HIS B C   1 
ATOM   2704 O O   . HIS B 2 68  ? -4.13276  0.41329   14.26720  1.000 21.08168 ? 68  HIS B O   1 
ATOM   2705 C CB  . HIS B 2 68  ? -1.39147  -0.63960  13.28189  1.000 21.92318 ? 68  HIS B CB  1 
ATOM   2706 C CG  . HIS B 2 68  ? -0.29325  -1.02264  12.33116  1.000 28.35147 ? 68  HIS B CG  1 
ATOM   2707 N ND1 . HIS B 2 68  ? 0.06388   -0.21476  11.27711  1.000 40.38544 ? 68  HIS B ND1 1 
ATOM   2708 C CD2 . HIS B 2 68  ? 0.53086   -2.09857  12.28048  1.000 41.37480 ? 68  HIS B CD2 1 
ATOM   2709 C CE1 . HIS B 2 68  ? 1.02407   -0.79478  10.58138  1.000 33.22297 ? 68  HIS B CE1 1 
ATOM   2710 N NE2 . HIS B 2 68  ? 1.34406   -1.92866  11.17961  1.000 42.07606 ? 68  HIS B NE2 1 
ATOM   2711 N N   . LEU B 2 69  ? -4.50947  -1.76281  13.83945  1.000 15.70164 ? 69  LEU B N   1 
ATOM   2712 C CA  . LEU B 2 69  ? -5.57965  -1.92576  14.82626  1.000 15.34041 ? 69  LEU B CA  1 
ATOM   2713 C C   . LEU B 2 69  ? -5.03080  -2.76054  15.98050  1.000 16.40019 ? 69  LEU B C   1 
ATOM   2714 O O   . LEU B 2 69  ? -4.51065  -3.84852  15.74576  1.000 16.88361 ? 69  LEU B O   1 
ATOM   2715 C CB  . LEU B 2 69  ? -6.74946  -2.65197  14.17415  1.000 15.54003 ? 69  LEU B CB  1 
ATOM   2716 C CG  . LEU B 2 69  ? -7.78961  -3.15891  15.20402  1.000 17.50986 ? 69  LEU B CG  1 
ATOM   2717 C CD1 . LEU B 2 69  ? -8.54284  -1.97389  15.82069  1.000 20.33561 ? 69  LEU B CD1 1 
ATOM   2718 C CD2 . LEU B 2 69  ? -8.79738  -4.05312  14.43596  1.000 20.81795 ? 69  LEU B CD2 1 
ATOM   2719 N N   . VAL B 2 70  ? -5.17908  -2.28136  17.21140  1.000 15.40189 ? 70  VAL B N   1 
ATOM   2720 C CA  . VAL B 2 70  ? -4.90224  -3.10916  18.40257  1.000 15.69088 ? 70  VAL B CA  1 
ATOM   2721 C C   . VAL B 2 70  ? -6.03045  -2.89012  19.39432  1.000 14.33180 ? 70  VAL B C   1 
ATOM   2722 O O   . VAL B 2 70  ? -6.80851  -1.95121  19.24803  1.000 15.60768 ? 70  VAL B O   1 
ATOM   2723 C CB  . VAL B 2 70  ? -3.54240  -2.79593  19.09279  1.000 13.89701 ? 70  VAL B CB  1 
ATOM   2724 C CG1 . VAL B 2 70  ? -2.39919  -3.04297  18.10905  1.000 16.39969 ? 70  VAL B CG1 1 
ATOM   2725 C CG2 . VAL B 2 70  ? -3.51564  -1.32085  19.60858  1.000 17.12643 ? 70  VAL B CG2 1 
ATOM   2726 N N   . LEU B 2 71  ? -6.18454  -3.82299  20.32943  1.000 13.97063 ? 71  LEU B N   1 
ATOM   2727 C CA  . LEU B 2 71  ? -7.19577  -3.60893  21.37420  1.000 14.44429 ? 71  LEU B CA  1 
ATOM   2728 C C   . LEU B 2 71  ? -6.53507  -2.89769  22.56622  1.000 13.03424 ? 71  LEU B C   1 
ATOM   2729 O O   . LEU B 2 71  ? -5.35210  -2.54958  22.56240  1.000 16.61088 ? 71  LEU B O   1 
ATOM   2730 C CB  . LEU B 2 71  ? -7.85573  -4.92293  21.78727  1.000 17.64587 ? 71  LEU B CB  1 
ATOM   2731 C CG  . LEU B 2 71  ? -8.56443  -5.62417  20.60324  1.000 18.65852 ? 71  LEU B CG  1 
ATOM   2732 C CD1 . LEU B 2 71  ? -9.27241  -6.87416  21.10529  1.000 20.24099 ? 71  LEU B CD1 1 
ATOM   2733 C CD2 . LEU B 2 71  ? -9.57939  -4.65437  19.91089  1.000 19.27084 ? 71  LEU B CD2 1 
ATOM   2734 N N   . ARG B 2 72  ? -7.35929  -2.62162  23.57702  1.000 15.13778 ? 72  ARG B N   1 
ATOM   2735 C CA  . ARG B 2 72  ? -6.95660  -1.90439  24.79699  1.000 14.43418 ? 72  ARG B CA  1 
ATOM   2736 C C   . ARG B 2 72  ? -6.90974  -2.86421  25.99015  1.000 12.85900 ? 72  ARG B C   1 
ATOM   2737 O O   . ARG B 2 72  ? -7.96878  -3.34324  26.43301  1.000 16.77679 ? 72  ARG B O   1 
ATOM   2738 C CB  . ARG B 2 72  ? -7.95375  -0.77945  25.04763  1.000 14.40796 ? 72  ARG B CB  1 
ATOM   2739 C CG  . ARG B 2 72  ? -7.61208  0.03577   26.32857  1.000 15.63465 ? 72  ARG B CG  1 
ATOM   2740 C CD  . ARG B 2 72  ? -8.60323  1.20871   26.54721  1.000 17.61697 ? 72  ARG B CD  1 
ATOM   2741 N NE  . ARG B 2 72  ? -8.49311  2.21656   25.46708  1.000 18.82753 ? 72  ARG B NE  1 
ATOM   2742 C CZ  . ARG B 2 72  ? -9.33894  2.42733   24.46588  1.000 23.07701 ? 72  ARG B CZ  1 
ATOM   2743 N NH1 . ARG B 2 72  ? -10.42683 1.67721   24.30378  1.000 23.13004 ? 72  ARG B NH1 1 
ATOM   2744 N NH2 . ARG B 2 72  ? -9.09186  3.41923   23.61078  1.000 19.81807 ? 72  ARG B NH2 1 
ATOM   2745 N N   . LEU B 2 73  ? -5.69880  -3.15203  26.47043  1.000 13.10838 ? 73  LEU B N   1 
ATOM   2746 C CA  . LEU B 2 73  ? -5.49694  -4.07884  27.60260  1.000 13.54898 ? 73  LEU B CA  1 
ATOM   2747 C C   . LEU B 2 73  ? -5.20426  -3.25462  28.84754  1.000 14.25460 ? 73  LEU B C   1 
ATOM   2748 O O   . LEU B 2 73  ? -4.10033  -2.70650  28.96967  1.000 15.95861 ? 73  LEU B O   1 
ATOM   2749 C CB  . LEU B 2 73  ? -4.34179  -5.01877  27.30597  1.000 13.55634 ? 73  LEU B CB  1 
ATOM   2750 C CG  . LEU B 2 73  ? -4.11892  -6.02658  28.45616  1.000 16.03884 ? 73  LEU B CG  1 
ATOM   2751 C CD1 . LEU B 2 73  ? -5.30288  -6.90466  28.66406  1.000 18.11654 ? 73  LEU B CD1 1 
ATOM   2752 C CD2 . LEU B 2 73  ? -2.89877  -6.87852  28.07053  1.000 20.48817 ? 73  LEU B CD2 1 
ATOM   2753 N N   . ARG B 2 74  ? -6.19144  -3.13658  29.74633  1.000 14.53539 ? 74  ARG B N   1 
ATOM   2754 C CA  . ARG B 2 74  ? -6.11075  -2.16041  30.84420  1.000 14.51566 ? 74  ARG B CA  1 
ATOM   2755 C C   . ARG B 2 74  ? -5.51592  -2.82617  32.06241  1.000 19.09791 ? 74  ARG B C   1 
ATOM   2756 O O   . ARG B 2 74  ? -5.75287  -4.01415  32.33954  1.000 18.34107 ? 74  ARG B O   1 
ATOM   2757 C CB  . ARG B 2 74  ? -7.49487  -1.60448  31.21084  1.000 17.84426 ? 74  ARG B CB  1 
ATOM   2758 C CG  . ARG B 2 74  ? -8.18573  -0.80372  30.10159  1.000 21.61313 ? 74  ARG B CG  1 
ATOM   2759 C CD  . ARG B 2 74  ? -9.60688  -0.39077  30.65225  1.000 24.56459 ? 74  ARG B CD  1 
ATOM   2760 N NE  . ARG B 2 74  ? -10.48773 0.19200   29.63499  1.000 31.95540 ? 74  ARG B NE  1 
ATOM   2761 C CZ  . ARG B 2 74  ? -10.54581 1.49496   29.40678  1.000 45.89320 ? 74  ARG B CZ  1 
ATOM   2762 N NH1 . ARG B 2 74  ? -9.84504  2.35514   30.14379  1.000 40.02167 ? 74  ARG B NH1 1 
ATOM   2763 N NH2 . ARG B 2 74  ? -11.31366 1.94974   28.41157  1.000 41.15014 ? 74  ARG B NH2 1 
ATOM   2764 N N   . GLY B 2 75  ? -4.84516  -2.02299  32.87842  1.000 15.93794 ? 75  GLY B N   1 
ATOM   2765 C CA  . GLY B 2 75  ? -4.39437  -2.49375  34.18358  1.000 16.84305 ? 75  GLY B CA  1 
ATOM   2766 C C   . GLY B 2 75  ? -4.19166  -1.28260  35.07944  1.000 18.54147 ? 75  GLY B C   1 
ATOM   2767 O O   . GLY B 2 75  ? -4.07568  -0.15365  34.66629  1.000 18.93184 ? 75  GLY B O   1 
HETATM 2768 C C2  . AYE C 3 .   ? -2.71631  -0.77299  38.20965  1.000 22.55089 ? 601 AYE A C2  1 
HETATM 2769 C C3  . AYE C 3 .   ? -2.53159  -0.54878  39.51865  1.000 25.10271 ? 601 AYE A C3  1 
HETATM 2770 C C1  . AYE C 3 .   ? -4.02519  -0.59822  37.46237  1.000 21.95283 ? 601 AYE A C1  1 
HETATM 2771 N N1  . AYE C 3 .   ? -4.22588  -1.66840  36.43049  1.000 19.86630 ? 601 AYE A N1  1 
HETATM 2772 O O   . HOH D 4 .   ? 15.25900  10.84100  16.85000  1.000 53.52696 ? 701 HOH A O   1 
HETATM 2773 O O   . HOH D 4 .   ? 6.30900   -7.40400  -14.61400 1.000 54.83530 ? 702 HOH A O   1 
HETATM 2774 O O   . HOH D 4 .   ? 13.97500  -14.15000 40.65900  1.000 32.52005 ? 703 HOH A O   1 
HETATM 2775 O O   . HOH D 4 .   ? 8.67400   18.52700  18.95000  1.000 55.84245 ? 704 HOH A O   1 
HETATM 2776 O O   . HOH D 4 .   ? 25.83200  -6.35700  30.46600  1.000 44.68884 ? 705 HOH A O   1 
HETATM 2777 O O   . HOH D 4 .   ? 26.48800  -1.53500  22.66400  1.000 39.96725 ? 706 HOH A O   1 
HETATM 2778 O O   . HOH D 4 .   ? 16.52000  -3.11300  45.35600  1.000 48.99664 ? 707 HOH A O   1 
HETATM 2779 O O   . HOH D 4 .   ? 0.25800   -14.22200 30.86400  1.000 32.95562 ? 708 HOH A O   1 
HETATM 2780 O O   . HOH D 4 .   ? 2.72100   -15.82300 29.34800  1.000 31.65065 ? 709 HOH A O   1 
HETATM 2781 O O   . HOH D 4 .   ? 16.46800  -2.91100  4.57600   1.000 40.09330 ? 710 HOH A O   1 
HETATM 2782 O O   . HOH D 4 .   ? 0.76000   -1.84900  -8.77500  1.000 42.84924 ? 711 HOH A O   1 
HETATM 2783 O O   . HOH D 4 .   ? 2.57300   -0.25700  3.19700   1.000 39.91899 ? 712 HOH A O   1 
HETATM 2784 O O   . HOH D 4 .   ? 3.74300   -9.84400  7.51300   1.000 23.19198 ? 713 HOH A O   1 
HETATM 2785 O O   . HOH D 4 .   ? 20.85300  9.69400   35.84700  1.000 49.55302 ? 714 HOH A O   1 
HETATM 2786 O O   . HOH D 4 .   ? 21.65600  -9.86000  31.77200  1.000 38.03872 ? 715 HOH A O   1 
HETATM 2787 O O   . HOH D 4 .   ? -8.14100  -10.52500 -3.33400  1.000 46.00197 ? 716 HOH A O   1 
HETATM 2788 O O   . HOH D 4 .   ? 30.20800  7.86000   38.13200  1.000 40.31111 ? 717 HOH A O   1 
HETATM 2789 O O   . HOH D 4 .   ? 14.79400  -11.30500 13.98200  1.000 40.72843 ? 718 HOH A O   1 
HETATM 2790 O O   . HOH D 4 .   ? 6.861     -3.434    49.571    1.000 31.76741 ? 719 HOH A O   1 
HETATM 2791 O O   . HOH D 4 .   ? -7.67400  -2.05700  39.78800  1.000 39.11403 ? 720 HOH A O   1 
HETATM 2792 O O   . HOH D 4 .   ? -2.78500  -9.67500  4.88700   1.000 23.32235 ? 721 HOH A O   1 
HETATM 2793 O O   . HOH D 4 .   ? -0.84800  25.05700  32.40200  1.000 34.84897 ? 722 HOH A O   1 
HETATM 2794 O O   . HOH D 4 .   ? 38.92300  5.67100   43.43800  1.000 45.27161 ? 723 HOH A O   1 
HETATM 2795 O O   . HOH D 4 .   ? -3.63800  20.16300  23.71900  1.000 47.94096 ? 724 HOH A O   1 
HETATM 2796 O O   . HOH D 4 .   ? 0.59100   -1.66300  -6.53100  1.000 47.04687 ? 725 HOH A O   1 
HETATM 2797 O O   . HOH D 4 .   ? 19.28500  -0.10000  31.75900  1.000 33.18114 ? 726 HOH A O   1 
HETATM 2798 O O   . HOH D 4 .   ? 14.05000  -10.43300 22.75400  1.000 32.20854 ? 727 HOH A O   1 
HETATM 2799 O O   . HOH D 4 .   ? -8.17700  6.17600   25.64600  1.000 28.18206 ? 728 HOH A O   1 
HETATM 2800 O O   . HOH D 4 .   ? 19.44400  4.94600   12.42800  1.000 36.70229 ? 729 HOH A O   1 
HETATM 2801 O O   . HOH D 4 .   ? 5.00900   13.41000  39.16300  1.000 24.98785 ? 730 HOH A O   1 
HETATM 2802 O O   . HOH D 4 .   ? 25.032    -4.052    12.295    1.000 33.01696 ? 731 HOH A O   1 
HETATM 2803 O O   . HOH D 4 .   ? 6.87400   -19.80200 17.32000  1.000 42.21980 ? 732 HOH A O   1 
HETATM 2804 O O   . HOH D 4 .   ? 22.88200  7.48800   22.66400  1.000 52.74233 ? 733 HOH A O   1 
HETATM 2805 O O   . HOH D 4 .   ? 13.67000  -18.94100 32.25000  1.000 42.98365 ? 734 HOH A O   1 
HETATM 2806 O O   . HOH D 4 .   ? 21.84000  -11.31500 34.15400  1.000 40.49428 ? 735 HOH A O   1 
HETATM 2807 O O   . HOH D 4 .   ? 11.79400  -16.35300 27.26100  1.000 26.00958 ? 736 HOH A O   1 
HETATM 2808 O O   . HOH D 4 .   ? 17.98100  -9.74300  5.97900   1.000 48.99034 ? 737 HOH A O   1 
HETATM 2809 O O   . HOH D 4 .   ? -6.00900  2.71800   28.14700  1.000 17.61521 ? 738 HOH A O   1 
HETATM 2810 O O   . HOH D 4 .   ? -10.50700 7.27100   31.68400  1.000 33.62639 ? 739 HOH A O   1 
HETATM 2811 O O   . HOH D 4 .   ? 20.34100  8.78500   22.28800  1.000 35.21630 ? 740 HOH A O   1 
HETATM 2812 O O   . HOH D 4 .   ? 13.22700  1.31500   46.29000  1.000 35.67198 ? 741 HOH A O   1 
HETATM 2813 O O   . HOH D 4 .   ? -0.24700  -1.41900  43.68900  1.000 25.33655 ? 742 HOH A O   1 
HETATM 2814 O O   . HOH D 4 .   ? 17.02400  -11.96400 16.79700  1.000 43.36702 ? 743 HOH A O   1 
HETATM 2815 O O   . HOH D 4 .   ? 16.41400  -13.27100 19.66900  1.000 41.09602 ? 744 HOH A O   1 
HETATM 2816 O O   . HOH D 4 .   ? 0.22000   -5.09100  13.89200  1.000 24.22432 ? 745 HOH A O   1 
HETATM 2817 O O   . HOH D 4 .   ? -9.18100  -0.24800  -10.63800 1.000 43.51027 ? 746 HOH A O   1 
HETATM 2818 O O   . HOH D 4 .   ? 2.59500   -13.79200 14.41900  1.000 28.74743 ? 747 HOH A O   1 
HETATM 2819 O O   . HOH D 4 .   ? 3.28300   7.16200   40.55100  1.000 19.38201 ? 748 HOH A O   1 
HETATM 2820 O O   . HOH D 4 .   ? -1.21100  -12.88500 9.84000   1.000 32.66969 ? 749 HOH A O   1 
HETATM 2821 O O   . HOH D 4 .   ? 23.15700  -9.82900  26.06200  1.000 50.39519 ? 750 HOH A O   1 
HETATM 2822 O O   . HOH D 4 .   ? 18.98600  4.14600   32.06600  1.000 29.63900 ? 751 HOH A O   1 
HETATM 2823 O O   . HOH D 4 .   ? 19.68500  -10.52200 37.96800  1.000 33.56007 ? 752 HOH A O   1 
HETATM 2824 O O   . HOH D 4 .   ? 17.12600  8.48800   42.25700  1.000 38.56624 ? 753 HOH A O   1 
HETATM 2825 O O   . HOH D 4 .   ? -4.55600  -6.38200  20.50600  1.000 16.80228 ? 754 HOH A O   1 
HETATM 2826 O O   . HOH D 4 .   ? 22.78000  0.04900   28.99200  1.000 35.45680 ? 755 HOH A O   1 
HETATM 2827 O O   . HOH D 4 .   ? 22.14600  -1.11600  33.33400  1.000 28.43834 ? 756 HOH A O   1 
HETATM 2828 O O   . HOH D 4 .   ? 4.05600   8.31600   18.11100  1.000 29.43069 ? 757 HOH A O   1 
HETATM 2829 O O   . HOH D 4 .   ? 1.72700   -9.71800  29.72500  1.000 15.86490 ? 758 HOH A O   1 
HETATM 2830 O O   . HOH D 4 .   ? 10.03600  1.04600   18.62700  1.000 17.16795 ? 759 HOH A O   1 
HETATM 2831 O O   . HOH D 4 .   ? 8.35500   10.26300  19.27600  1.000 26.31452 ? 760 HOH A O   1 
HETATM 2832 O O   . HOH D 4 .   ? -1.76500  19.42900  22.73500  1.000 50.53716 ? 761 HOH A O   1 
HETATM 2833 O O   . HOH D 4 .   ? 28.098    0.740     20.509    1.000 29.36498 ? 762 HOH A O   1 
HETATM 2834 O O   . HOH D 4 .   ? 6.99100   18.79700  22.26400  1.000 49.17966 ? 763 HOH A O   1 
HETATM 2835 O O   . HOH D 4 .   ? 6.50800   -14.11500 27.29100  1.000 17.68798 ? 764 HOH A O   1 
HETATM 2836 O O   . HOH D 4 .   ? 35.838    1.034     35.881    1.000 31.52169 ? 765 HOH A O   1 
HETATM 2837 O O   . HOH D 4 .   ? -6.45900  -10.04500 0.51500   1.000 35.97150 ? 766 HOH A O   1 
HETATM 2838 O O   . HOH D 4 .   ? 0.41700   -8.03900  13.48200  1.000 25.72799 ? 767 HOH A O   1 
HETATM 2839 O O   . HOH D 4 .   ? 9.59100   7.72900   18.97000  1.000 27.33025 ? 768 HOH A O   1 
HETATM 2840 O O   . HOH D 4 .   ? -8.09800  11.86600  24.61500  1.000 40.99592 ? 769 HOH A O   1 
HETATM 2841 O O   . HOH D 4 .   ? 8.615     11.169    47.215    1.000 33.66058 ? 770 HOH A O   1 
HETATM 2842 O O   . HOH D 4 .   ? -5.42500  6.15500   36.25600  1.000 25.14266 ? 771 HOH A O   1 
HETATM 2843 O O   . HOH D 4 .   ? 18.41400  0.61700   34.42700  1.000 26.34910 ? 772 HOH A O   1 
HETATM 2844 O O   . HOH D 4 .   ? 22.27300  13.83500  25.44200  1.000 41.80814 ? 773 HOH A O   1 
HETATM 2845 O O   . HOH D 4 .   ? 5.91900   7.17200   13.81300  1.000 34.09379 ? 774 HOH A O   1 
HETATM 2846 O O   . HOH D 4 .   ? 14.61400  -10.67200 45.52300  1.000 46.96810 ? 775 HOH A O   1 
HETATM 2847 O O   . HOH D 4 .   ? 3.73600   -1.30300  38.45200  1.000 15.11360 ? 776 HOH A O   1 
HETATM 2848 O O   . HOH D 4 .   ? -9.05100  -11.61000 -7.01200  1.000 34.46231 ? 777 HOH A O   1 
HETATM 2849 O O   . HOH D 4 .   ? -3.57800  12.56600  37.28500  1.000 36.87009 ? 778 HOH A O   1 
HETATM 2850 O O   . HOH D 4 .   ? 2.44800   -4.98400  -9.58100  1.000 31.72315 ? 779 HOH A O   1 
HETATM 2851 O O   . HOH D 4 .   ? 1.81200   12.06000  46.15000  1.000 20.41613 ? 780 HOH A O   1 
HETATM 2852 O O   . HOH D 4 .   ? -9.15000  4.91000   27.97000  1.000 29.46807 ? 781 HOH A O   1 
HETATM 2853 O O   . HOH D 4 .   ? -3.19700  -13.65600 16.42700  1.000 26.37691 ? 782 HOH A O   1 
HETATM 2854 O O   . HOH D 4 .   ? -7.860    -13.090   35.330    1.000 36.03046 ? 783 HOH A O   1 
HETATM 2855 O O   . HOH D 4 .   ? 19.52600  -10.81700 7.83800   1.000 31.71217 ? 784 HOH A O   1 
HETATM 2856 O O   . HOH D 4 .   ? 14.33100  -5.58100  6.42700   1.000 30.34091 ? 785 HOH A O   1 
HETATM 2857 O O   . HOH D 4 .   ? -9.806    -12.822   -10.224   1.000 28.95537 ? 786 HOH A O   1 
HETATM 2858 O O   . HOH D 4 .   ? 24.47900  -9.08500  11.07900  1.000 50.57688 ? 787 HOH A O   1 
HETATM 2859 O O   . HOH D 4 .   ? -5.29700  -18.16800 24.25800  1.000 30.06886 ? 788 HOH A O   1 
HETATM 2860 O O   . HOH D 4 .   ? 3.63700   7.06800   7.45200   1.000 39.97719 ? 789 HOH A O   1 
HETATM 2861 O O   . HOH D 4 .   ? 3.48100   -7.96400  6.40100   1.000 35.20412 ? 790 HOH A O   1 
HETATM 2862 O O   . HOH D 4 .   ? -5.01300  -11.99800 17.40500  1.000 23.57609 ? 791 HOH A O   1 
HETATM 2863 O O   . HOH D 4 .   ? 4.59900   -14.75300 4.29000   1.000 40.14774 ? 792 HOH A O   1 
HETATM 2864 O O   . HOH D 4 .   ? -9.66300  -2.92500  33.84600  1.000 43.23139 ? 793 HOH A O   1 
HETATM 2865 O O   . HOH D 4 .   ? 5.27700   -7.36700  4.28500   1.000 32.78946 ? 794 HOH A O   1 
HETATM 2866 O O   . HOH D 4 .   ? 13.81600  -17.60100 23.55600  1.000 49.98827 ? 795 HOH A O   1 
HETATM 2867 O O   . HOH D 4 .   ? 8.19200   -8.86200  3.27100   1.000 28.85920 ? 796 HOH A O   1 
HETATM 2868 O O   . HOH D 4 .   ? -5.55200  -16.23900 -1.56000  1.000 40.78415 ? 797 HOH A O   1 
HETATM 2869 O O   . HOH D 4 .   ? 26.35600  -6.19900  36.28300  1.000 37.05607 ? 798 HOH A O   1 
HETATM 2870 O O   . HOH D 4 .   ? 15.15400  13.97900  38.67700  1.000 40.14993 ? 799 HOH A O   1 
HETATM 2871 O O   . HOH D 4 .   ? 2.35900   -20.78100 27.66800  1.000 36.55701 ? 800 HOH A O   1 
HETATM 2872 O O   . HOH D 4 .   ? -10.23500 14.29900  32.00800  1.000 39.68918 ? 801 HOH A O   1 
HETATM 2873 O O   . HOH D 4 .   ? 22.21100  10.47700  30.58800  1.000 35.95204 ? 802 HOH A O   1 
HETATM 2874 O O   . HOH D 4 .   ? 8.79100   -14.91300 36.16600  1.000 36.00011 ? 803 HOH A O   1 
HETATM 2875 O O   . HOH D 4 .   ? -0.07400  -11.72700 30.15300  1.000 27.38051 ? 804 HOH A O   1 
HETATM 2876 O O   . HOH D 4 .   ? -8.24600  -15.91800 28.24800  1.000 38.13979 ? 805 HOH A O   1 
HETATM 2877 O O   . HOH D 4 .   ? -0.32500  12.69200  22.13000  1.000 35.09996 ? 806 HOH A O   1 
HETATM 2878 O O   . HOH D 4 .   ? 18.65100  3.90500   10.26700  1.000 38.40831 ? 807 HOH A O   1 
HETATM 2879 O O   . HOH D 4 .   ? 23.95300  7.04000   29.68800  1.000 38.13713 ? 808 HOH A O   1 
HETATM 2880 O O   . HOH D 4 .   ? 24.28500  -4.61600  14.95000  1.000 26.10560 ? 809 HOH A O   1 
HETATM 2881 O O   . HOH D 4 .   ? 9.98600   -12.26600 7.22700   1.000 40.01053 ? 810 HOH A O   1 
HETATM 2882 O O   . HOH D 4 .   ? 1.39100   -2.62100  8.06300   1.000 34.48930 ? 811 HOH A O   1 
HETATM 2883 O O   . HOH D 4 .   ? -7.40100  6.92000   34.33200  1.000 21.45758 ? 812 HOH A O   1 
HETATM 2884 O O   . HOH D 4 .   ? 9.03600   15.20700  36.80600  1.000 38.60480 ? 813 HOH A O   1 
HETATM 2885 O O   . HOH D 4 .   ? -14.49000 -2.38000  -8.53000  1.000 52.01185 ? 814 HOH A O   1 
HETATM 2886 O O   . HOH D 4 .   ? 21.36000  3.76800   12.57300  1.000 54.45188 ? 815 HOH A O   1 
HETATM 2887 O O   . HOH D 4 .   ? 6.95300   1.42700   39.74500  1.000 16.06091 ? 816 HOH A O   1 
HETATM 2888 O O   . HOH D 4 .   ? 0.51800   7.62300   40.46200  1.000 30.79966 ? 817 HOH A O   1 
HETATM 2889 O O   . HOH D 4 .   ? 18.80700  -14.67900 26.26800  1.000 40.22607 ? 818 HOH A O   1 
HETATM 2890 O O   . HOH D 4 .   ? 23.65100  3.47100   26.15200  1.000 48.13739 ? 819 HOH A O   1 
HETATM 2891 O O   . HOH D 4 .   ? 3.70700   -21.02800 24.83600  1.000 46.78667 ? 820 HOH A O   1 
HETATM 2892 O O   . HOH D 4 .   ? -2.12300  -11.59800 19.56000  1.000 19.27290 ? 821 HOH A O   1 
HETATM 2893 O O   . HOH D 4 .   ? 3.41500   -0.55300  -0.76300  1.000 41.49013 ? 822 HOH A O   1 
HETATM 2894 O O   . HOH D 4 .   ? 21.34300  8.09500   29.79000  1.000 26.94474 ? 823 HOH A O   1 
HETATM 2895 O O   . HOH D 4 .   ? -7.82500  -12.08700 16.93900  1.000 22.16231 ? 824 HOH A O   1 
HETATM 2896 O O   . HOH D 4 .   ? -5.713    -13.993   -12.070   1.000 28.81829 ? 825 HOH A O   1 
HETATM 2897 O O   . HOH D 4 .   ? 1.52700   2.27100   46.05000  1.000 28.72698 ? 826 HOH A O   1 
HETATM 2898 O O   . HOH D 4 .   ? -4.07500  -9.74300  18.69900  1.000 18.80083 ? 827 HOH A O   1 
HETATM 2899 O O   . HOH D 4 .   ? 22.01000  -8.36300  20.47000  1.000 38.72003 ? 828 HOH A O   1 
HETATM 2900 O O   . HOH D 4 .   ? 5.70800   -7.40500  -3.07800  1.000 29.19378 ? 829 HOH A O   1 
HETATM 2901 O O   . HOH D 4 .   ? 5.37200   -10.74900 38.58600  1.000 32.42702 ? 830 HOH A O   1 
HETATM 2902 O O   . HOH D 4 .   ? 24.86900  -5.83500  9.74500   1.000 34.01026 ? 831 HOH A O   1 
HETATM 2903 O O   . HOH D 4 .   ? 2.99200   -2.00300  14.79300  1.000 23.04622 ? 832 HOH A O   1 
HETATM 2904 O O   . HOH D 4 .   ? -13.66400 -5.19000  -8.01800  1.000 36.60535 ? 833 HOH A O   1 
HETATM 2905 O O   . HOH D 4 .   ? -1.20800  0.28700   -8.03000  1.000 47.13422 ? 834 HOH A O   1 
HETATM 2906 O O   . HOH D 4 .   ? 15.26500  -8.10100  46.68600  1.000 36.40974 ? 835 HOH A O   1 
HETATM 2907 O O   . HOH D 4 .   ? -3.40800  -3.69000  40.68000  1.000 37.99484 ? 836 HOH A O   1 
HETATM 2908 O O   . HOH D 4 .   ? 6.42400   -0.84200  38.02300  1.000 16.33808 ? 837 HOH A O   1 
HETATM 2909 O O   . HOH D 4 .   ? 2.16200   3.24400   13.04100  1.000 28.02009 ? 838 HOH A O   1 
HETATM 2910 O O   . HOH D 4 .   ? 20.97400  -14.50700 27.87200  1.000 47.51647 ? 839 HOH A O   1 
HETATM 2911 O O   . HOH D 4 .   ? -5.82100  -9.73500  3.05600   1.000 34.78796 ? 840 HOH A O   1 
HETATM 2912 O O   . HOH D 4 .   ? 2.29500   0.06900   16.87000  1.000 31.50048 ? 841 HOH A O   1 
HETATM 2913 O O   . HOH D 4 .   ? 5.13500   -15.97700 33.52400  1.000 29.05205 ? 842 HOH A O   1 
HETATM 2914 O O   . HOH D 4 .   ? 12.49300  -15.38000 20.38000  1.000 22.22558 ? 843 HOH A O   1 
HETATM 2915 O O   . HOH D 4 .   ? 27.70200  -2.17800  36.93400  1.000 58.22346 ? 844 HOH A O   1 
HETATM 2916 O O   . HOH D 4 .   ? 12.81200  -12.45800 42.91000  1.000 45.26160 ? 845 HOH A O   1 
HETATM 2917 O O   . HOH D 4 .   ? -12.06600 -14.67800 15.77100  1.000 53.41915 ? 846 HOH A O   1 
HETATM 2918 O O   . HOH D 4 .   ? 10.93900  -1.95900  47.75800  1.000 27.49489 ? 847 HOH A O   1 
HETATM 2919 O O   . HOH D 4 .   ? 3.23200   -10.95500 14.17300  1.000 22.86254 ? 848 HOH A O   1 
HETATM 2920 O O   . HOH D 4 .   ? -6.50600  -12.65600 0.34000   1.000 38.43391 ? 849 HOH A O   1 
HETATM 2921 O O   . HOH D 4 .   ? 4.90500   3.58500   -6.34700  1.000 44.13894 ? 850 HOH A O   1 
HETATM 2922 O O   . HOH D 4 .   ? 3.40000   2.62900   15.69500  1.000 22.09452 ? 851 HOH A O   1 
HETATM 2923 O O   . HOH D 4 .   ? -1.11500  -13.16500 3.79300   1.000 30.06828 ? 852 HOH A O   1 
HETATM 2924 O O   . HOH D 4 .   ? -12.46400 -10.73300 27.61100  1.000 42.76354 ? 853 HOH A O   1 
HETATM 2925 O O   . HOH D 4 .   ? -5.14600  0.06800   42.27000  1.000 33.01683 ? 854 HOH A O   1 
HETATM 2926 O O   . HOH D 4 .   ? 19.55500  11.29100  39.02100  1.000 51.54789 ? 855 HOH A O   1 
HETATM 2927 O O   . HOH D 4 .   ? 4.75500   -16.65200 30.81000  1.000 30.66719 ? 856 HOH A O   1 
HETATM 2928 O O   . HOH D 4 .   ? 14.13500  -12.92100 21.20200  1.000 32.19112 ? 857 HOH A O   1 
HETATM 2929 O O   . HOH D 4 .   ? 4.64900   -13.20100 34.24800  1.000 25.07893 ? 858 HOH A O   1 
HETATM 2930 O O   . HOH D 4 .   ? 16.35400  25.23100  24.56200  1.000 54.30578 ? 859 HOH A O   1 
HETATM 2931 O O   . HOH D 4 .   ? 13.49500  19.98800  20.65200  1.000 56.72003 ? 860 HOH A O   1 
HETATM 2932 O O   . HOH D 4 .   ? 20.53700  -13.20700 37.02100  1.000 32.57203 ? 861 HOH A O   1 
HETATM 2933 O O   . HOH D 4 .   ? 22.14700  0.88100   25.96600  1.000 51.77504 ? 862 HOH A O   1 
HETATM 2934 O O   . HOH D 4 .   ? 16.39900  6.73000   17.14600  1.000 41.93099 ? 863 HOH A O   1 
HETATM 2935 O O   . HOH D 4 .   ? -5.63500  -3.29100  39.56400  1.000 44.63954 ? 864 HOH A O   1 
HETATM 2936 O O   . HOH D 4 .   ? 10.53800  -5.72200  -0.55500  1.000 40.34599 ? 865 HOH A O   1 
HETATM 2937 O O   . HOH D 4 .   ? -2.95200  -6.30600  22.94400  1.000 16.78619 ? 866 HOH A O   1 
HETATM 2938 O O   . HOH D 4 .   ? 23.56400  -12.62000 30.34800  1.000 39.57873 ? 867 HOH A O   1 
HETATM 2939 O O   . HOH D 4 .   ? 20.45800  8.81200   33.59700  1.000 38.87818 ? 868 HOH A O   1 
HETATM 2940 O O   . HOH D 4 .   ? -2.58800  -18.35500 14.17600  1.000 37.69002 ? 869 HOH A O   1 
HETATM 2941 O O   . HOH D 4 .   ? 2.70900   -11.79700 6.92700   1.000 35.81385 ? 870 HOH A O   1 
HETATM 2942 O O   . HOH D 4 .   ? 10.19000  -3.16300  -0.13000  1.000 33.89182 ? 871 HOH A O   1 
HETATM 2943 O O   . HOH D 4 .   ? 6.62900   -13.29500 36.22600  1.000 31.68228 ? 872 HOH A O   1 
HETATM 2944 O O   . HOH D 4 .   ? -2.06100  6.32100   22.09900  1.000 25.12969 ? 873 HOH A O   1 
HETATM 2945 O O   . HOH D 4 .   ? 1.21700   0.79300   -10.85300 1.000 51.60577 ? 874 HOH A O   1 
HETATM 2946 O O   . HOH D 4 .   ? -4.38700  -17.98000 26.83600  1.000 27.88168 ? 875 HOH A O   1 
HETATM 2947 O O   . HOH D 4 .   ? 3.49800   10.03500  16.18400  1.000 38.21004 ? 876 HOH A O   1 
HETATM 2948 O O   . HOH D 4 .   ? 21.11300  3.05000   21.07700  1.000 42.48241 ? 877 HOH A O   1 
HETATM 2949 O O   . HOH D 4 .   ? 18.37700  18.56800  29.49000  1.000 50.66774 ? 878 HOH A O   1 
HETATM 2950 O O   . HOH D 4 .   ? 2.77200   4.77700   8.48700   1.000 40.59707 ? 879 HOH A O   1 
HETATM 2951 O O   . HOH D 4 .   ? 8.28900   -13.26700 3.16400   1.000 34.86559 ? 880 HOH A O   1 
HETATM 2952 O O   . HOH D 4 .   ? 10.92000  1.18700   47.15900  1.000 46.41315 ? 881 HOH A O   1 
HETATM 2953 O O   . HOH D 4 .   ? 9.15600   -18.02500 6.14100   1.000 44.66934 ? 882 HOH A O   1 
HETATM 2954 O O   . HOH D 4 .   ? -3.00800  10.03300  40.59800  1.000 39.95877 ? 883 HOH A O   1 
HETATM 2955 O O   . HOH D 4 .   ? 12.73600  -18.77500 17.01900  1.000 44.59366 ? 884 HOH A O   1 
HETATM 2956 O O   . HOH D 4 .   ? 23.91000  -2.82200  25.80900  1.000 51.87088 ? 885 HOH A O   1 
HETATM 2957 O O   . HOH D 4 .   ? 7.43300   -19.57100 31.79300  1.000 43.82914 ? 886 HOH A O   1 
HETATM 2958 O O   . HOH D 4 .   ? 24.00100  4.36700   31.24400  1.000 44.94526 ? 887 HOH A O   1 
HETATM 2959 O O   . HOH D 4 .   ? -10.05700 -13.90400 28.35600  1.000 31.66211 ? 888 HOH A O   1 
HETATM 2960 O O   . HOH D 4 .   ? 2.98100   18.13900  23.02900  1.000 40.85542 ? 889 HOH A O   1 
HETATM 2961 O O   . HOH D 4 .   ? -10.21800 -10.11500 28.30600  1.000 32.46875 ? 890 HOH A O   1 
HETATM 2962 O O   . HOH D 4 .   ? 7.53000   18.56200  24.75200  1.000 46.83002 ? 891 HOH A O   1 
HETATM 2963 O O   . HOH D 4 .   ? -3.78500  10.50800  38.51500  1.000 46.53704 ? 892 HOH A O   1 
HETATM 2964 O O   . HOH D 4 .   ? 5.42900   -17.49100 17.70200  1.000 32.11090 ? 893 HOH A O   1 
HETATM 2965 O O   . HOH D 4 .   ? 3.27200   5.59100   1.92900   1.000 45.47117 ? 894 HOH A O   1 
HETATM 2966 O O   . HOH D 4 .   ? 16.59800  25.71100  27.63400  1.000 46.21037 ? 895 HOH A O   1 
HETATM 2967 O O   . HOH D 4 .   ? 12.82200  -12.22600 13.03700  1.000 26.58243 ? 896 HOH A O   1 
HETATM 2968 O O   . HOH D 4 .   ? 7.260     20.979    32.760    1.000 53.34650 ? 897 HOH A O   1 
HETATM 2969 O O   . HOH D 4 .   ? 7.05800   21.17000  29.44900  1.000 44.22949 ? 898 HOH A O   1 
HETATM 2970 O O   . HOH D 4 .   ? -4.86300  7.84000   23.09700  1.000 40.22206 ? 899 HOH A O   1 
HETATM 2971 O O   . HOH D 4 .   ? 4.560     4.080     49.329    1.000 37.64461 ? 900 HOH A O   1 
HETATM 2972 O O   . HOH D 4 .   ? 13.42000  13.10400  8.91400   1.000 60.40032 ? 901 HOH A O   1 
HETATM 2973 O O   . HOH D 4 .   ? 4.72200   18.94600  15.29900  1.000 56.82748 ? 902 HOH A O   1 
HETATM 2974 O O   . HOH D 4 .   ? -5.50000  0.58600   -17.82700 1.000 50.37817 ? 903 HOH A O   1 
HETATM 2975 O O   . HOH D 4 .   ? -13.983   -8.178    30.877    1.000 51.13130 ? 904 HOH A O   1 
HETATM 2976 O O   . HOH D 4 .   ? -6.739    -7.146    39.523    1.000 50.63206 ? 905 HOH A O   1 
HETATM 2977 O O   . HOH D 4 .   ? 6.78700   20.06700  15.98600  1.000 56.99971 ? 906 HOH A O   1 
HETATM 2978 O O   . HOH D 4 .   ? 19.13800  -11.69700 41.82600  1.000 39.55597 ? 907 HOH A O   1 
HETATM 2979 O O   . HOH D 4 .   ? 1.20000   19.52800  23.44000  1.000 47.98114 ? 908 HOH A O   1 
HETATM 2980 O O   . HOH D 4 .   ? -13.15700 -7.50100  -3.85900  1.000 49.79598 ? 909 HOH A O   1 
HETATM 2981 O O   . HOH D 4 .   ? 5.08900   -4.20600  7.78800   1.000 49.84674 ? 910 HOH A O   1 
HETATM 2982 O O   . HOH D 4 .   ? 9.428     7.086     50.606    1.000 37.17717 ? 911 HOH A O   1 
HETATM 2983 O O   . HOH D 4 .   ? 21.74200  11.69500  38.37100  1.000 49.10066 ? 912 HOH A O   1 
HETATM 2984 O O   . HOH D 4 .   ? 7.111     -16.938   35.672    1.000 32.03595 ? 913 HOH A O   1 
HETATM 2985 O O   . HOH D 4 .   ? 8.21200   21.13100  27.40800  1.000 51.74122 ? 914 HOH A O   1 
HETATM 2986 O O   . HOH D 4 .   ? 13.79500  -17.43200 19.99800  1.000 42.12646 ? 915 HOH A O   1 
HETATM 2987 O O   . HOH D 4 .   ? 24.927    1.358     16.286    1.000 49.22236 ? 916 HOH A O   1 
HETATM 2988 O O   . HOH D 4 .   ? -9.52600  -9.54600  -5.46400  1.000 35.01649 ? 917 HOH A O   1 
HETATM 2989 O O   . HOH D 4 .   ? -9.202    1.612     -20.206   1.000 55.81827 ? 918 HOH A O   1 
HETATM 2990 O O   . HOH D 4 .   ? 21.44800  -9.94300  18.49300  1.000 40.11180 ? 919 HOH A O   1 
HETATM 2991 O O   . HOH D 4 .   ? 28.12600  -7.93900  30.04000  1.000 51.48342 ? 920 HOH A O   1 
HETATM 2992 O O   . HOH D 4 .   ? 18.67700  0.80200   5.98200   1.000 49.87709 ? 921 HOH A O   1 
HETATM 2993 O O   . HOH D 4 .   ? -10.88100 7.24400   28.73300  1.000 44.02738 ? 922 HOH A O   1 
HETATM 2994 O O   . HOH D 4 .   ? -7.60600  -14.84900 16.55100  1.000 46.47532 ? 923 HOH A O   1 
HETATM 2995 O O   . HOH D 4 .   ? 11.418    -16.090   4.636     1.000 39.52282 ? 924 HOH A O   1 
HETATM 2996 O O   . HOH D 4 .   ? 19.11800  -18.29300 25.17300  1.000 55.63735 ? 925 HOH A O   1 
HETATM 2997 O O   . HOH D 4 .   ? 0.50100   -13.42600 5.94000   1.000 45.92864 ? 926 HOH A O   1 
HETATM 2998 O O   . HOH D 4 .   ? 13.28700  -1.20100  47.80300  1.000 51.29358 ? 927 HOH A O   1 
HETATM 2999 O O   . HOH D 4 .   ? 11.60100  21.31800  25.18300  1.000 45.82019 ? 928 HOH A O   1 
HETATM 3000 O O   . HOH D 4 .   ? -5.99200  -17.16100 18.67300  1.000 46.95270 ? 929 HOH A O   1 
HETATM 3001 O O   . HOH D 4 .   ? 9.32700   -20.37700 30.58100  1.000 42.86401 ? 930 HOH A O   1 
HETATM 3002 O O   . HOH D 4 .   ? 0.24500   -15.00000 13.41000  1.000 44.83484 ? 931 HOH A O   1 
HETATM 3003 O O   . HOH D 4 .   ? 15.46300  6.49500   12.84300  1.000 39.87295 ? 932 HOH A O   1 
HETATM 3004 O O   . HOH D 4 .   ? 22.73400  -1.26800  24.56400  1.000 47.19068 ? 933 HOH A O   1 
HETATM 3005 O O   . HOH D 4 .   ? 15.31500  -16.42900 41.88400  1.000 41.46563 ? 934 HOH A O   1 
HETATM 3006 O O   . HOH D 4 .   ? 8.540     -25.078   25.405    1.000 52.39118 ? 935 HOH A O   1 
HETATM 3007 O O   . HOH D 4 .   ? 20.88400  11.29300  21.54900  1.000 44.21584 ? 936 HOH A O   1 
HETATM 3008 O O   . HOH D 4 .   ? 13.066    -11.587   7.674     1.000 38.35688 ? 937 HOH A O   1 
HETATM 3009 O O   . HOH D 4 .   ? 18.63900  27.21900  27.40900  1.000 48.47154 ? 938 HOH A O   1 
HETATM 3010 O O   . HOH D 4 .   ? 2.36100   -23.05300 20.30100  1.000 44.18471 ? 939 HOH A O   1 
HETATM 3011 O O   . HOH D 4 .   ? 16.02900  3.30200   51.07200  1.000 55.12941 ? 940 HOH A O   1 
HETATM 3012 O O   . HOH D 4 .   ? 2.17600   -14.56200 1.04300   1.000 47.52995 ? 941 HOH A O   1 
HETATM 3013 O O   . HOH D 4 .   ? 6.87100   -16.60000 6.36400   1.000 50.87168 ? 942 HOH A O   1 
HETATM 3014 O O   . HOH D 4 .   ? 10.13200  -13.53600 4.99100   1.000 37.69854 ? 943 HOH A O   1 
HETATM 3015 O O   . HOH D 4 .   ? -5.24000  -15.85500 16.96000  1.000 47.68241 ? 944 HOH A O   1 
HETATM 3016 O O   . HOH D 4 .   ? 1.85500   -9.84300  12.00700  1.000 24.51245 ? 945 HOH A O   1 
HETATM 3017 O O   . HOH D 4 .   ? 1.42100   -17.30400 12.14600  1.000 47.95881 ? 946 HOH A O   1 
HETATM 3018 O O   . HOH D 4 .   ? 10.99000  14.85100  39.22300  1.000 48.85267 ? 947 HOH A O   1 
HETATM 3019 O O   . HOH D 4 .   ? 13.30400  24.24400  26.62900  1.000 53.86220 ? 948 HOH A O   1 
HETATM 3020 O O   . HOH D 4 .   ? 20.61700  6.56100   32.16100  1.000 38.15484 ? 949 HOH A O   1 
HETATM 3021 O O   . HOH D 4 .   ? -4.411    5.914     46.800    1.000 44.12740 ? 950 HOH A O   1 
HETATM 3022 O O   . HOH D 4 .   ? 17.96600  12.89900  39.55500  1.000 50.39873 ? 951 HOH A O   1 
HETATM 3023 O O   . HOH D 4 .   ? 18.33000  11.17400  41.06800  1.000 42.69180 ? 952 HOH A O   1 
HETATM 3024 O O   . HOH D 4 .   ? 21.59200  0.33600   31.58600  1.000 45.49268 ? 953 HOH A O   1 
HETATM 3025 O O   . HOH D 4 .   ? 2.62000   -26.44400 19.87800  1.000 61.81779 ? 954 HOH A O   1 
HETATM 3026 O O   . HOH D 4 .   ? 17.76400  21.29300  30.86200  1.000 59.81023 ? 955 HOH A O   1 
HETATM 3027 O O   . HOH D 4 .   ? -2.78200  -20.19900 28.01800  1.000 38.16199 ? 956 HOH A O   1 
HETATM 3028 O O   . HOH D 4 .   ? -20.09600 -7.50000  19.84200  1.000 44.91789 ? 957 HOH A O   1 
HETATM 3029 O O   . HOH D 4 .   ? 34.490    0.437     45.039    1.000 59.82052 ? 958 HOH A O   1 
HETATM 3030 O O   . HOH D 4 .   ? 16.178    -10.055   3.658     1.000 47.09335 ? 959 HOH A O   1 
HETATM 3031 O O   . HOH D 4 .   ? 18.61000  5.91700   8.68600   1.000 52.24245 ? 960 HOH A O   1 
HETATM 3032 O O   . HOH D 4 .   ? -5.80000  -12.29500 3.77100   1.000 41.40256 ? 961 HOH A O   1 
HETATM 3033 O O   . HOH D 4 .   ? 32.660    2.690     45.495    1.000 60.12238 ? 962 HOH A O   1 
HETATM 3034 O O   . HOH D 4 .   ? 20.28200  7.50600   20.28000  1.000 49.74750 ? 963 HOH A O   1 
HETATM 3035 O O   . HOH D 4 .   ? -3.24500  -12.32500 5.44300   1.000 35.97838 ? 964 HOH A O   1 
HETATM 3036 O O   . HOH D 4 .   ? 17.59300  15.16000  37.36300  1.000 53.72901 ? 965 HOH A O   1 
HETATM 3037 O O   . HOH D 4 .   ? 17.66500  8.62400   18.34500  1.000 50.55751 ? 966 HOH A O   1 
HETATM 3038 O O   . HOH D 4 .   ? 2.20900   18.58800  25.38500  1.000 49.67823 ? 967 HOH A O   1 
HETATM 3039 O O   . HOH D 4 .   ? 7.00700   15.20700  38.76600  1.000 32.44938 ? 968 HOH A O   1 
HETATM 3040 O O   . HOH D 4 .   ? -8.15600  -13.13300 -2.51000  1.000 42.77107 ? 969 HOH A O   1 
HETATM 3041 O O   . HOH D 4 .   ? 14.42500  -20.72000 30.97300  1.000 57.52456 ? 970 HOH A O   1 
HETATM 3042 O O   . HOH D 4 .   ? 5.58800   22.96400  28.91800  1.000 50.88081 ? 971 HOH A O   1 
HETATM 3043 O O   . HOH D 4 .   ? 2.49000   21.63500  19.94300  1.000 50.22696 ? 972 HOH A O   1 
HETATM 3044 O O   . HOH D 4 .   ? 20.27400  14.09900  37.58700  1.000 55.14969 ? 973 HOH A O   1 
HETATM 3045 O O   . HOH D 4 .   ? 9.78800   21.59300  23.33700  1.000 63.10303 ? 974 HOH A O   1 
HETATM 3046 O O   . HOH D 4 .   ? 4.46500   21.87000  31.85200  1.000 51.16538 ? 975 HOH A O   1 
HETATM 3047 O O   . HOH D 4 .   ? 15.82600  7.50400   46.67600  1.000 51.81515 ? 976 HOH A O   1 
HETATM 3048 O O   . HOH D 4 .   ? 18.16700  8.77700   12.87000  1.000 44.25748 ? 977 HOH A O   1 
HETATM 3049 O O   . HOH D 4 .   ? 15.17700  9.83400   44.41200  1.000 48.95677 ? 978 HOH A O   1 
HETATM 3050 O O   . HOH D 4 .   ? 3.864     -27.260   23.214    1.000 45.64608 ? 979 HOH A O   1 
HETATM 3051 O O   . HOH D 4 .   ? 15.13600  -19.29700 27.62900  1.000 51.26389 ? 980 HOH A O   1 
HETATM 3052 O O   . HOH D 4 .   ? 1.68500   22.06000  27.85600  1.000 53.10752 ? 981 HOH A O   1 
HETATM 3053 O O   . HOH D 4 .   ? 0.86800   -22.34800 25.43700  1.000 55.08303 ? 982 HOH A O   1 
HETATM 3054 O O   . HOH D 4 .   ? 20.58100  7.45700   11.80900  1.000 41.43754 ? 983 HOH A O   1 
HETATM 3055 O O   . HOH D 4 .   ? -13.844   -13.980   29.652    1.000 53.25191 ? 984 HOH A O   1 
HETATM 3056 O O   . HOH D 4 .   ? 9.250     22.360    34.126    1.000 51.89595 ? 985 HOH A O   1 
HETATM 3057 O O   . HOH D 4 .   ? 17.57700  -19.76000 29.63700  1.000 49.39555 ? 986 HOH A O   1 
HETATM 3058 O O   . HOH D 4 .   ? -0.14800  23.47500  25.16300  1.000 53.33286 ? 987 HOH A O   1 
HETATM 3059 O O   . HOH D 4 .   ? 20.049    -20.359   25.639    1.000 63.31858 ? 988 HOH A O   1 
HETATM 3060 O O   . HOH D 4 .   ? 20.03700  -18.93600 28.36200  1.000 53.21280 ? 989 HOH A O   1 
HETATM 3061 O O   . HOH D 4 .   ? 17.02800  -22.03500 31.05600  1.000 53.14482 ? 990 HOH A O   1 
HETATM 3062 O O   . HOH D 4 .   ? 2.31800   23.10600  24.99500  1.000 56.36882 ? 991 HOH A O   1 
HETATM 3063 O O   . HOH D 4 .   ? 16.98600  9.83600   47.35600  1.000 49.62866 ? 992 HOH A O   1 
HETATM 3064 O O   . HOH D 4 .   ? 6.44800   25.73800  29.80500  1.000 53.38724 ? 993 HOH A O   1 
HETATM 3065 O O   . HOH D 4 .   ? 16.02800  11.96700  47.70900  1.000 64.50273 ? 994 HOH A O   1 
HETATM 3066 O O   . HOH E 4 .   ? -12.02500 -9.61100  7.65900   1.000 49.86914 ? 201 HOH B O   1 
HETATM 3067 O O   . HOH E 4 .   ? -11.37600 -5.38400  23.93000  1.000 31.32625 ? 202 HOH B O   1 
HETATM 3068 O O   . HOH E 4 .   ? -0.67300  -2.14500  3.92600   1.000 28.99509 ? 203 HOH B O   1 
HETATM 3069 O O   . HOH E 4 .   ? -15.42400 4.90700   19.43000  1.000 44.25746 ? 204 HOH B O   1 
HETATM 3070 O O   . HOH E 4 .   ? -10.22500 -2.93000  23.55200  1.000 19.56556 ? 205 HOH B O   1 
HETATM 3071 O O   . HOH E 4 .   ? -17.22800 6.90200   3.14300   1.000 49.09815 ? 206 HOH B O   1 
HETATM 3072 O O   . HOH E 4 .   ? -23.28400 -1.82200  9.98300   1.000 44.89983 ? 207 HOH B O   1 
HETATM 3073 O O   . HOH E 4 .   ? -6.91100  1.86700   -4.29300  1.000 31.93724 ? 208 HOH B O   1 
HETATM 3074 O O   . HOH E 4 .   ? -8.27000  4.94700   17.90100  1.000 26.94176 ? 209 HOH B O   1 
HETATM 3075 O O   . HOH E 4 .   ? -8.66700  18.21900  7.40100   1.000 55.97989 ? 210 HOH B O   1 
HETATM 3076 O O   . HOH E 4 .   ? -2.90700  -3.51200  23.41000  1.000 17.41497 ? 211 HOH B O   1 
HETATM 3077 O O   . HOH E 4 .   ? -9.08900  -8.29800  13.89800  1.000 23.64697 ? 212 HOH B O   1 
HETATM 3078 O O   . HOH E 4 .   ? -7.80600  7.78800   20.42600  1.000 39.46528 ? 213 HOH B O   1 
HETATM 3079 O O   . HOH E 4 .   ? -20.96700 -0.67800  12.63000  1.000 41.71091 ? 214 HOH B O   1 
HETATM 3080 O O   . HOH E 4 .   ? -2.50900  -5.34300  14.53100  1.000 19.27039 ? 215 HOH B O   1 
HETATM 3081 O O   . HOH E 4 .   ? 0.78800   3.56800   9.86400   1.000 31.43372 ? 216 HOH B O   1 
HETATM 3082 O O   . HOH E 4 .   ? -9.81500  4.77300   20.07600  1.000 36.43641 ? 217 HOH B O   1 
HETATM 3083 O O   . HOH E 4 .   ? -6.82500  -6.60800  1.84700   1.000 24.90079 ? 218 HOH B O   1 
HETATM 3084 O O   . HOH E 4 .   ? -18.33800 4.03100   15.28200  1.000 40.60695 ? 219 HOH B O   1 
HETATM 3085 O O   . HOH E 4 .   ? -16.28900 -2.16000  5.98400   1.000 34.63414 ? 220 HOH B O   1 
HETATM 3086 O O   . HOH E 4 .   ? -8.08400  4.17900   -3.62800  1.000 35.74912 ? 221 HOH B O   1 
HETATM 3087 O O   . HOH E 4 .   ? -6.22400  -13.93500 10.18600  1.000 38.98274 ? 222 HOH B O   1 
HETATM 3088 O O   . HOH E 4 .   ? -11.39300 3.01700   21.68700  1.000 30.20148 ? 223 HOH B O   1 
HETATM 3089 O O   . HOH E 4 .   ? -0.25200  -4.09900  6.09900   1.000 28.67365 ? 224 HOH B O   1 
HETATM 3090 O O   . HOH E 4 .   ? -19.33100 10.40400  12.45900  1.000 51.11817 ? 225 HOH B O   1 
HETATM 3091 O O   . HOH E 4 .   ? -19.53700 -5.85200  17.35000  1.000 34.05138 ? 226 HOH B O   1 
HETATM 3092 O O   . HOH E 4 .   ? -14.27100 13.73700  1.28200   1.000 47.23471 ? 227 HOH B O   1 
HETATM 3093 O O   . HOH E 4 .   ? -1.17500  8.49600   20.20100  1.000 27.05881 ? 228 HOH B O   1 
HETATM 3094 O O   . HOH E 4 .   ? -8.12100  -10.46900 12.30500  1.000 48.63444 ? 229 HOH B O   1 
HETATM 3095 O O   . HOH E 4 .   ? 1.94900   -9.78100  9.33900   1.000 30.60078 ? 230 HOH B O   1 
HETATM 3096 O O   . HOH E 4 .   ? -8.81900  -4.19300  29.06100  1.000 31.00613 ? 231 HOH B O   1 
HETATM 3097 O O   . HOH E 4 .   ? -1.88400  -14.33500 13.90800  1.000 37.97118 ? 232 HOH B O   1 
HETATM 3098 O O   . HOH E 4 .   ? -12.07600 17.32500  7.45900   1.000 51.97417 ? 233 HOH B O   1 
HETATM 3099 O O   . HOH E 4 .   ? -10.67700 -6.54600  2.99700   1.000 28.36190 ? 234 HOH B O   1 
HETATM 3100 O O   . HOH E 4 .   ? -20.15800 -7.01300  12.53400  1.000 38.17997 ? 235 HOH B O   1 
HETATM 3101 O O   . HOH E 4 .   ? -10.98800 8.41500   20.34100  1.000 39.11098 ? 236 HOH B O   1 
HETATM 3102 O O   . HOH E 4 .   ? -12.49100 1.27700   -4.86800  1.000 51.92946 ? 237 HOH B O   1 
HETATM 3103 O O   . HOH E 4 .   ? -5.76500  10.48800  -1.42500  1.000 44.93620 ? 238 HOH B O   1 
HETATM 3104 O O   . HOH E 4 .   ? -14.45000 4.42300   -2.09600  1.000 52.75309 ? 239 HOH B O   1 
HETATM 3105 O O   . HOH E 4 .   ? -13.48700 4.89900   21.24800  1.000 47.46067 ? 240 HOH B O   1 
HETATM 3106 O O   . HOH E 4 .   ? -18.69200 -2.19400  5.42500   1.000 42.01588 ? 241 HOH B O   1 
HETATM 3107 O O   . HOH E 4 .   ? 0.96800   4.01100   5.39300   1.000 37.51794 ? 242 HOH B O   1 
HETATM 3108 O O   . HOH E 4 .   ? -11.43000 -1.04200  25.35400  1.000 27.60823 ? 243 HOH B O   1 
HETATM 3109 O O   . HOH E 4 .   ? -15.34200 -0.55900  3.81400   1.000 30.34215 ? 244 HOH B O   1 
HETATM 3110 O O   . HOH E 4 .   ? -0.11800  -11.01200 7.55200   1.000 37.67955 ? 245 HOH B O   1 
HETATM 3111 O O   . HOH E 4 .   ? -17.46400 -7.44300  23.41900  1.000 46.96164 ? 246 HOH B O   1 
HETATM 3112 O O   . HOH E 4 .   ? -18.02400 3.26900   1.39900   1.000 48.76309 ? 247 HOH B O   1 
HETATM 3113 O O   . HOH E 4 .   ? -17.54100 0.78100   2.79700   1.000 41.26856 ? 248 HOH B O   1 
HETATM 3114 O O   . HOH E 4 .   ? -3.23800  10.38000  20.72200  1.000 53.52823 ? 249 HOH B O   1 
HETATM 3115 O O   . HOH E 4 .   ? -18.56400 -9.58100  11.96900  1.000 47.29143 ? 250 HOH B O   1 
HETATM 3116 O O   . HOH E 4 .   ? -2.83000  -13.52500 8.20600   1.000 47.13316 ? 251 HOH B O   1 
HETATM 3117 O O   . HOH E 4 .   ? 0.76200   -1.39800  1.63100   1.000 37.31733 ? 252 HOH B O   1 
HETATM 3118 O O   . HOH E 4 .   ? -20.663   -6.761    15.252    1.000 39.89257 ? 253 HOH B O   1 
HETATM 3119 O O   . HOH E 4 .   ? -9.14600  -10.81100 14.76900  1.000 30.92647 ? 254 HOH B O   1 
HETATM 3120 O O   . HOH E 4 .   ? -5.64200  9.52900   21.86300  1.000 44.91694 ? 255 HOH B O   1 
HETATM 3121 O O   . HOH E 4 .   ? -11.35900 -5.58100  26.53500  1.000 47.74379 ? 256 HOH B O   1 
HETATM 3122 O O   . HOH E 4 .   ? -10.13100 7.40300   24.26400  1.000 46.33576 ? 257 HOH B O   1 
HETATM 3123 O O   . HOH E 4 .   ? -5.39800  -15.98000 11.70600  1.000 52.56189 ? 258 HOH B O   1 
HETATM 3124 O O   . HOH E 4 .   ? -10.61600 2.96200   -5.23300  1.000 46.71390 ? 259 HOH B O   1 
HETATM 3125 O O   . HOH E 4 .   ? -18.02800 5.07300   17.74300  1.000 41.25848 ? 260 HOH B O   1 
HETATM 3126 O O   . HOH E 4 .   ? -5.48600  -14.89200 8.21200   1.000 55.26699 ? 261 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   . LEU A 5   ? 0.66636 0.67169 0.64517 0.01653  -0.07300 -0.08103 66  LEU A N   
2    C CA  . LEU A 5   ? 0.54221 0.56757 0.53948 0.00780  -0.07401 -0.08750 66  LEU A CA  
3    C C   . LEU A 5   ? 0.60612 0.62470 0.60695 -0.00386 -0.06526 -0.08613 66  LEU A C   
4    O O   . LEU A 5   ? 0.67247 0.70378 0.68511 -0.01388 -0.06545 -0.09090 66  LEU A O   
5    C CB  . LEU A 5   ? 0.56930 0.61412 0.58277 0.01272  -0.07563 -0.08857 66  LEU A CB  
6    N N   . VAL A 6   ? 0.36916 0.36858 0.36028 -0.00278 -0.05772 -0.07936 67  VAL A N   
7    C CA  . VAL A 6   ? 0.30719 0.29631 0.29814 -0.01202 -0.05074 -0.07790 67  VAL A CA  
8    C C   . VAL A 6   ? 0.28509 0.25231 0.25823 -0.00820 -0.04766 -0.07463 67  VAL A C   
9    O O   . VAL A 6   ? 0.31622 0.27793 0.27909 0.00069  -0.04876 -0.07164 67  VAL A O   
10   C CB  . VAL A 6   ? 0.31618 0.30841 0.31747 -0.01451 -0.04346 -0.07291 67  VAL A CB  
11   C CG1 . VAL A 6   ? 0.33232 0.34878 0.35106 -0.01729 -0.04589 -0.07693 67  VAL A CG1 
12   C CG2 . VAL A 6   ? 0.31021 0.29089 0.30465 -0.00618 -0.03863 -0.06514 67  VAL A CG2 
13   N N   . PRO A 7   ? 0.27602 0.23040 0.24421 -0.01458 -0.04414 -0.07549 68  PRO A N   
14   C CA  . PRO A 7   ? 0.28207 0.21715 0.23418 -0.00949 -0.04017 -0.07288 68  PRO A CA  
15   C C   . PRO A 7   ? 0.26350 0.19469 0.21598 -0.00393 -0.03293 -0.06466 68  PRO A C   
16   O O   . PRO A 7   ? 0.27018 0.20690 0.23391 -0.00675 -0.02942 -0.06113 68  PRO A O   
17   C CB  . PRO A 7   ? 0.35662 0.27909 0.30574 -0.01743 -0.03852 -0.07605 68  PRO A CB  
18   C CG  . PRO A 7   ? 0.39178 0.32747 0.35403 -0.02872 -0.04293 -0.08084 68  PRO A CG  
19   C CD  . PRO A 7   ? 0.34083 0.29699 0.31723 -0.02646 -0.04335 -0.07851 68  PRO A CD  
20   N N   . GLY A 8   ? 0.30530 0.22712 0.24443 0.00341  -0.03060 -0.06188 69  GLY A N   
21   C CA  . GLY A 8   ? 0.26143 0.17853 0.20021 0.00702  -0.02302 -0.05459 69  GLY A CA  
22   C C   . GLY A 8   ? 0.26681 0.17283 0.20362 0.00509  -0.01766 -0.05461 69  GLY A C   
23   O O   . GLY A 8   ? 0.28210 0.18104 0.21540 0.00119  -0.02002 -0.06020 69  GLY A O   
24   N N   . LEU A 9   ? 0.24843 0.15295 0.18757 0.00798  -0.01111 -0.04832 70  LEU A N   
25   C CA  . LEU A 9   ? 0.23791 0.13268 0.17544 0.00858  -0.00619 -0.04767 70  LEU A CA  
26   C C   . LEU A 9   ? 0.26670 0.15963 0.19632 0.01622  -0.00055 -0.04429 70  LEU A C   
27   O O   . LEU A 9   ? 0.26878 0.16926 0.20156 0.01796  0.00200  -0.03849 70  LEU A O   
28   C CB  . LEU A 9   ? 0.24072 0.13839 0.19096 0.00421  -0.00372 -0.04334 70  LEU A CB  
29   C CG  . LEU A 9   ? 0.24450 0.14384 0.20166 -0.00464 -0.00783 -0.04669 70  LEU A CG  
30   C CD1 . LEU A 9   ? 0.25931 0.16483 0.22807 -0.00859 -0.00525 -0.04163 70  LEU A CD1 
31   C CD2 . LEU A 9   ? 0.31019 0.19463 0.25953 -0.00771 -0.00945 -0.05165 70  LEU A CD2 
32   N N   . VAL A 10  ? 0.27148 0.15469 0.19109 0.02047  0.00165  -0.04793 71  VAL A N   
33   C CA  . VAL A 10  ? 0.31862 0.20346 0.23119 0.02787  0.00802  -0.04528 71  VAL A CA  
34   C C   . VAL A 10  ? 0.29071 0.18107 0.21425 0.02901  0.01367  -0.03902 71  VAL A C   
35   O O   . VAL A 10  ? 0.26630 0.15315 0.19794 0.02663  0.01314  -0.03856 71  VAL A O   
36   C CB  . VAL A 10  ? 0.31726 0.19148 0.21572 0.03361  0.00921  -0.05198 71  VAL A CB  
37   C CG1 . VAL A 10  ? 0.49568 0.36524 0.38269 0.03214  0.00305  -0.05817 71  VAL A CG1 
38   C CG2 . VAL A 10  ? 0.30261 0.16506 0.20365 0.03272  0.00805  -0.05552 71  VAL A CG2 
39   N N   . ASN A 11  ? 0.31651 0.21553 0.23919 0.03222  0.01887  -0.03404 72  ASN A N   
40   C CA  . ASN A 11  ? 0.29926 0.20614 0.23225 0.03357  0.02441  -0.02834 72  ASN A CA  
41   C C   . ASN A 11  ? 0.30467 0.21102 0.23204 0.04160  0.03002  -0.03107 72  ASN A C   
42   O O   . ASN A 11  ? 0.35401 0.26650 0.27372 0.04503  0.03470  -0.03036 72  ASN A O   
43   C CB  . ASN A 11  ? 0.30612 0.22361 0.24286 0.03079  0.02665  -0.02115 72  ASN A CB  
44   C CG  . ASN A 11  ? 0.32650 0.25423 0.27211 0.03213  0.03283  -0.01591 72  ASN A CG  
45   O OD1 . ASN A 11  ? 0.31569 0.24356 0.26874 0.03453  0.03390  -0.01669 72  ASN A OD1 
46   N ND2 . ASN A 11  ? 0.30713 0.24330 0.25166 0.03031  0.03648  -0.01039 72  ASN A ND2 
47   N N   . LEU A 12  ? 0.32506 0.22301 0.25451 0.04462  0.02913  -0.03458 73  LEU A N   
48   C CA  . LEU A 12  ? 0.37434 0.27228 0.30020 0.05425  0.03423  -0.03760 73  LEU A CA  
49   C C   . LEU A 12  ? 0.53446 0.44305 0.47517 0.05530  0.03718  -0.03168 73  LEU A C   
50   O O   . LEU A 12  ? 0.66144 0.56251 0.60831 0.05342  0.03335  -0.03097 73  LEU A O   
51   C CB  . LEU A 12  ? 0.44211 0.32096 0.35961 0.05779  0.03020  -0.04531 73  LEU A CB  
52   C CG  . LEU A 12  ? 0.46455 0.33093 0.36822 0.05501  0.02522  -0.05208 73  LEU A CG  
53   C CD1 . LEU A 12  ? 0.51130 0.35701 0.40779 0.05745  0.02113  -0.05903 73  LEU A CD1 
54   C CD2 . LEU A 12  ? 0.47700 0.34900 0.36821 0.06035  0.02932  -0.05489 73  LEU A CD2 
55   N N   . GLY A 13  ? 0.55103 0.47669 0.49685 0.05733  0.04344  -0.02740 74  GLY A N   
56   C CA  . GLY A 13  ? 0.49042 0.42795 0.45083 0.05893  0.04578  -0.02263 74  GLY A CA  
57   C C   . GLY A 13  ? 0.31244 0.25324 0.28419 0.05012  0.04224  -0.01626 74  GLY A C   
58   O O   . GLY A 13  ? 0.37223 0.30855 0.35069 0.05073  0.03910  -0.01550 74  GLY A O   
59   N N   . ASN A 14  ? 0.30511 0.25247 0.27770 0.04274  0.04258  -0.01184 75  ASN A N   
60   C CA  . ASN A 14  ? 0.25697 0.20872 0.24011 0.03512  0.03978  -0.00614 75  ASN A CA  
61   C C   . ASN A 14  ? 0.25142 0.19075 0.23565 0.03156  0.03341  -0.00786 75  ASN A C   
62   O O   . ASN A 14  ? 0.25842 0.20071 0.25168 0.02846  0.03162  -0.00447 75  ASN A O   
63   C CB  . ASN A 14  ? 0.26349 0.22968 0.25907 0.03676  0.04291  -0.00205 75  ASN A CB  
64   C CG  . ASN A 14  ? 0.26697 0.24924 0.26451 0.03509  0.04897  0.00184  75  ASN A CG  
65   O OD1 . ASN A 14  ? 0.31770 0.29899 0.30976 0.02889  0.04908  0.00457  75  ASN A OD1 
66   N ND2 . ASN A 14  ? 0.29732 0.29468 0.30249 0.04038  0.05385  0.00230  75  ASN A ND2 
67   N N   . THR A 15  ? 0.28081 0.20813 0.25590 0.03091  0.03012  -0.01276 76  THR A N   
68   C CA  . THR A 15  ? 0.27647 0.19358 0.25282 0.02650  0.02483  -0.01458 76  THR A CA  
69   C C   . THR A 15  ? 0.23210 0.15116 0.21043 0.01914  0.02131  -0.01363 76  THR A C   
70   O O   . THR A 15  ? 0.22134 0.13427 0.19994 0.01480  0.01743  -0.01606 76  THR A O   
71   C CB  . THR A 15  ? 0.30475 0.20738 0.27123 0.02946  0.02277  -0.02109 76  THR A CB  
72   O OG1 . THR A 15  ? 0.31056 0.21296 0.26727 0.03205  0.02387  -0.02470 76  THR A OG1 
73   C CG2 . THR A 15  ? 0.30453 0.20151 0.27045 0.03703  0.02446  -0.02216 76  THR A CG2 
74   N N   . CYS A 16  ? 0.21123 0.13857 0.19086 0.01770  0.02258  -0.01018 77  CYS A N   
75   C CA  . CYS A 16  ? 0.20162 0.12989 0.18326 0.01246  0.01857  -0.00986 77  CYS A CA  
76   C C   . CYS A 16  ? 0.18829 0.11809 0.17899 0.00789  0.01652  -0.00851 77  CYS A C   
77   O O   . CYS A 16  ? 0.21686 0.14684 0.20899 0.00422  0.01299  -0.01063 77  CYS A O   
78   C CB  . CYS A 16  ? 0.22971 0.16341 0.21032 0.01163  0.01964  -0.00553 77  CYS A CB  
79   S SG  . CYS A 16  ? 0.21389 0.15668 0.20346 0.01015  0.02374  0.00105  77  CYS A SG  
80   N N   . PHE A 17  ? 0.18282 0.11485 0.17926 0.00840  0.01850  -0.00535 78  PHE A N   
81   C CA  . PHE A 17  ? 0.17424 0.10710 0.17698 0.00390  0.01647  -0.00391 78  PHE A CA  
82   C C   . PHE A 17  ? 0.22204 0.14694 0.22186 0.00109  0.01399  -0.00776 78  PHE A C   
83   O O   . PHE A 17  ? 0.21626 0.14296 0.21927 -0.00431 0.01204  -0.00819 78  PHE A O   
84   C CB  . PHE A 17  ? 0.19181 0.12855 0.20010 0.00575  0.01831  0.00038  78  PHE A CB  
85   C CG  . PHE A 17  ? 0.18391 0.11410 0.18936 0.01113  0.01926  -0.00069 78  PHE A CG  
86   C CD1 . PHE A 17  ? 0.21957 0.14022 0.22314 0.00969  0.01681  -0.00119 78  PHE A CD1 
87   C CD2 . PHE A 17  ? 0.18626 0.11884 0.18953 0.01788  0.02262  -0.00145 78  PHE A CD2 
88   C CE1 . PHE A 17  ? 0.25572 0.16665 0.25475 0.01526  0.01672  -0.00245 78  PHE A CE1 
89   C CE2 . PHE A 17  ? 0.20484 0.12997 0.20461 0.02454  0.02304  -0.00361 78  PHE A CE2 
90   C CZ  . PHE A 17  ? 0.23690 0.14957 0.23423 0.02348  0.01954  -0.00406 78  PHE A CZ  
91   N N   . MET A 18  ? 0.19649 0.11258 0.18993 0.00422  0.01421  -0.01069 79  MET A N   
92   C CA  . MET A 18  ? 0.20153 0.10822 0.19084 0.00005  0.01146  -0.01455 79  MET A CA  
93   C C   . MET A 18  ? 0.21373 0.12322 0.20121 -0.00318 0.00889  -0.01919 79  MET A C   
94   O O   . MET A 18  ? 0.20289 0.11367 0.19273 -0.00982 0.00653  -0.02128 79  MET A O   
95   C CB  . MET A 18  ? 0.20781 0.10104 0.18939 0.00487  0.01175  -0.01671 79  MET A CB  
96   C CG  . MET A 18  ? 0.25259 0.13325 0.22811 -0.00099 0.00834  -0.02093 79  MET A CG  
97   S SD  . MET A 18  ? 0.33238 0.19230 0.29678 0.00482  0.00757  -0.02384 79  MET A SD  
98   C CE  . MET A 18  ? 0.39337 0.25842 0.35288 0.01522  0.01059  -0.02768 79  MET A CE  
99   N N   . ASN A 19  ? 0.20646 0.11777 0.18944 0.00136  0.00921  -0.02087 80  ASN A N   
100  C CA  . ASN A 19  ? 0.19894 0.11236 0.17909 -0.00054 0.00559  -0.02555 80  ASN A CA  
101  C C   . ASN A 19  ? 0.20794 0.13204 0.19610 -0.00435 0.00351  -0.02498 80  ASN A C   
102  O O   . ASN A 19  ? 0.20677 0.13487 0.19750 -0.00872 0.00021  -0.02906 80  ASN A O   
103  C CB  . ASN A 19  ? 0.21945 0.13259 0.19158 0.00545  0.00627  -0.02626 80  ASN A CB  
104  C CG  . ASN A 19  ? 0.21850 0.12184 0.18161 0.01007  0.00835  -0.02875 80  ASN A CG  
105  O OD1 . ASN A 19  ? 0.25885 0.15301 0.22015 0.00843  0.00733  -0.03151 80  ASN A OD1 
106  N ND2 . ASN A 19  ? 0.24592 0.15055 0.20224 0.01587  0.01131  -0.02791 80  ASN A ND2 
107  N N   . SER A 20  ? 0.20316 0.13261 0.19530 -0.00249 0.00529  -0.02042 81  SER A N   
108  C CA  . SER A 20  ? 0.17959 0.11761 0.17815 -0.00451 0.00320  -0.02045 81  SER A CA  
109  C C   . SER A 20  ? 0.19115 0.13307 0.19617 -0.01067 0.00300  -0.02185 81  SER A C   
110  O O   . SER A 20  ? 0.20017 0.15037 0.20966 -0.01331 0.00048  -0.02571 81  SER A O   
111  C CB  . SER A 20  ? 0.19386 0.13351 0.19415 -0.00242 0.00514  -0.01521 81  SER A CB  
112  O OG  . SER A 20  ? 0.21420 0.15315 0.21807 -0.00402 0.00818  -0.01151 81  SER A OG  
113  N N   . LEU A 21  ? 0.18928 0.12591 0.19442 -0.01296 0.00554  -0.01888 82  LEU A N   
114  C CA  . LEU A 21  ? 0.18793 0.12705 0.19694 -0.01976 0.00571  -0.01911 82  LEU A CA  
115  C C   . LEU A 21  ? 0.19207 0.13065 0.19991 -0.02516 0.00368  -0.02406 82  LEU A C   
116  O O   . LEU A 21  ? 0.19687 0.14501 0.20997 -0.03097 0.00309  -0.02650 82  LEU A O   
117  C CB  . LEU A 21  ? 0.20033 0.13130 0.20734 -0.02044 0.00783  -0.01437 82  LEU A CB  
118  C CG  . LEU A 21  ? 0.21775 0.14947 0.22609 -0.02808 0.00818  -0.01335 82  LEU A CG  
119  C CD1 . LEU A 21  ? 0.24158 0.18571 0.25597 -0.02954 0.00880  -0.01282 82  LEU A CD1 
120  C CD2 . LEU A 21  ? 0.23580 0.15537 0.23925 -0.02763 0.00892  -0.00861 82  LEU A CD2 
121  N N   . LEU A 22  ? 0.20884 0.13725 0.20984 -0.02373 0.00261  -0.02612 83  LEU A N   
122  C CA  . LEU A 22  ? 0.20522 0.13200 0.20453 -0.03020 -0.00009 -0.03127 83  LEU A CA  
123  C C   . LEU A 22  ? 0.19699 0.13853 0.20194 -0.03073 -0.00322 -0.03626 83  LEU A C   
124  O O   . LEU A 22  ? 0.22496 0.17453 0.23451 -0.03833 -0.00491 -0.04011 83  LEU A O   
125  C CB  . LEU A 22  ? 0.22106 0.13260 0.21035 -0.02737 -0.00123 -0.03341 83  LEU A CB  
126  C CG  . LEU A 22  ? 0.23623 0.13214 0.21977 -0.02657 0.00082  -0.02970 83  LEU A CG  
127  C CD1 . LEU A 22  ? 0.28642 0.16746 0.25928 -0.02135 -0.00032 -0.03319 83  LEU A CD1 
128  C CD2 . LEU A 22  ? 0.30451 0.19426 0.28755 -0.03688 0.00023  -0.02882 83  LEU A CD2 
129  N N   . GLN A 23  ? 0.18770 0.13290 0.19182 -0.02270 -0.00440 -0.03631 84  GLN A N   
130  C CA  . GLN A 23  ? 0.19689 0.15548 0.20592 -0.02123 -0.00842 -0.04081 84  GLN A CA  
131  C C   . GLN A 23  ? 0.19624 0.16956 0.21584 -0.02470 -0.00776 -0.04162 84  GLN A C   
132  O O   . GLN A 23  ? 0.23865 0.22565 0.26500 -0.02779 -0.01053 -0.04692 84  GLN A O   
133  C CB  . GLN A 23  ? 0.22499 0.18182 0.22928 -0.01221 -0.00982 -0.03919 84  GLN A CB  
134  C CG  . GLN A 23  ? 0.20658 0.15191 0.19931 -0.00835 -0.01050 -0.03958 84  GLN A CG  
135  C CD  . GLN A 23  ? 0.23701 0.18512 0.22709 -0.00980 -0.01596 -0.04625 84  GLN A CD  
136  O OE1 . GLN A 23  ? 0.23510 0.19611 0.23326 -0.01278 -0.01972 -0.05048 84  GLN A OE1 
137  N NE2 . GLN A 23  ? 0.24245 0.18002 0.22120 -0.00713 -0.01666 -0.04769 84  GLN A NE2 
138  N N   . GLY A 24  ? 0.19589 0.16804 0.21726 -0.02442 -0.00410 -0.03697 85  GLY A N   
139  C CA  . GLY A 24  ? 0.19681 0.18267 0.22663 -0.02704 -0.00305 -0.03827 85  GLY A CA  
140  C C   . GLY A 24  ? 0.19763 0.18922 0.23108 -0.03761 -0.00106 -0.03975 85  GLY A C   
141  O O   . GLY A 24  ? 0.22283 0.23132 0.26443 -0.04118 -0.00135 -0.04419 85  GLY A O   
142  N N   . LEU A 25  ? 0.19490 0.17256 0.22203 -0.04278 0.00110  -0.03584 86  LEU A N   
143  C CA  . LEU A 25  ? 0.20789 0.18716 0.23575 -0.05429 0.00270  -0.03626 86  LEU A CA  
144  C C   . LEU A 25  ? 0.21004 0.19801 0.24160 -0.05989 -0.00044 -0.04264 86  LEU A C   
145  O O   . LEU A 25  ? 0.22930 0.22949 0.26646 -0.06995 0.00079  -0.04491 86  LEU A O   
146  C CB  . LEU A 25  ? 0.23278 0.19097 0.25075 -0.05729 0.00414  -0.03085 86  LEU A CB  
147  C CG  . LEU A 25  ? 0.20185 0.15354 0.21707 -0.05353 0.00685  -0.02437 86  LEU A CG  
148  C CD1 . LEU A 25  ? 0.25751 0.18769 0.26276 -0.05416 0.00683  -0.01994 86  LEU A CD1 
149  C CD2 . LEU A 25  ? 0.22977 0.19391 0.24936 -0.05932 0.00981  -0.02299 86  LEU A CD2 
150  N N   . SER A 26  ? 0.20904 0.19105 0.23685 -0.05467 -0.00448 -0.04559 87  SER A N   
151  C CA  . SER A 26  ? 0.21211 0.20226 0.24297 -0.06029 -0.00855 -0.05209 87  SER A CA  
152  C C   . SER A 26  ? 0.21928 0.23560 0.26295 -0.05909 -0.01042 -0.05747 87  SER A C   
153  O O   . SER A 26  ? 0.23209 0.26156 0.28191 -0.06586 -0.01342 -0.06320 87  SER A O   
154  C CB  . SER A 26  ? 0.28565 0.26258 0.30752 -0.05390 -0.01264 -0.05401 87  SER A CB  
155  O OG  . SER A 26  ? 0.32463 0.31001 0.34871 -0.04348 -0.01522 -0.05550 87  SER A OG  
156  N N   . ALA A 27  ? 0.20731 0.23204 0.25551 -0.05113 -0.00888 -0.05617 88  ALA A N   
157  C CA  . ALA A 27  ? 0.21240 0.26151 0.27257 -0.04757 -0.01070 -0.06174 88  ALA A CA  
158  C C   . ALA A 27  ? 0.22775 0.29332 0.29639 -0.05560 -0.00559 -0.06237 88  ALA A C   
159  O O   . ALA A 27  ? 0.20529 0.29301 0.28455 -0.05206 -0.00592 -0.06742 88  ALA A O   
160  C CB  . ALA A 27  ? 0.25330 0.29971 0.31172 -0.03384 -0.01249 -0.06053 88  ALA A CB  
161  N N   . CYS A 28  ? 0.21354 0.26917 0.27708 -0.06640 -0.00114 -0.05779 89  CYS A N   
162  C CA  . CYS A 28  ? 0.20329 0.27200 0.27162 -0.07546 0.00447  -0.05705 89  CYS A CA  
163  C C   . CYS A 28  ? 0.22443 0.29859 0.29478 -0.09084 0.00510  -0.05874 89  CYS A C   
164  O O   . CYS A 28  ? 0.22930 0.28376 0.28956 -0.09973 0.00665  -0.05349 89  CYS A O   
165  C CB  . CYS A 28  ? 0.19869 0.24942 0.25717 -0.07606 0.00873  -0.04913 89  CYS A CB  
166  S SG  . CYS A 28  ? 0.23893 0.28394 0.29529 -0.06070 0.00825  -0.04688 89  CYS A SG  
167  N N   . PRO A 29  ? 0.23450 0.33471 0.31756 -0.09471 0.00344  -0.06608 90  PRO A N   
168  C CA  . PRO A 29  ? 0.24163 0.34622 0.32650 -0.11094 0.00321  -0.06785 90  PRO A CA  
169  C C   . PRO A 29  ? 0.24821 0.35070 0.32820 -0.12350 0.00993  -0.06170 90  PRO A C   
170  O O   . PRO A 29  ? 0.27575 0.36445 0.34783 -0.13341 0.00948  -0.05784 90  PRO A O   
171  C CB  . PRO A 29  ? 0.32868 0.46633 0.43036 -0.10957 -0.00029 -0.07724 90  PRO A CB  
172  C CG  . PRO A 29  ? 0.22676 0.37947 0.33552 -0.09496 0.00067  -0.07963 90  PRO A CG  
173  C CD  . PRO A 29  ? 0.21674 0.34176 0.31245 -0.08378 0.00060  -0.07325 90  PRO A CD  
174  N N   . ALA A 30  ? 0.26251 0.37587 0.34475 -0.12173 0.01566  -0.06001 91  ALA A N   
175  C CA  . ALA A 30  ? 0.29903 0.40633 0.37246 -0.13184 0.02144  -0.05282 91  ALA A CA  
176  C C   . ALA A 30  ? 0.23640 0.30813 0.29269 -0.13423 0.02102  -0.04404 91  ALA A C   
177  O O   . ALA A 30  ? 0.30674 0.36544 0.35309 -0.14366 0.02262  -0.03794 91  ALA A O   
178  C CB  . ALA A 30  ? 0.29909 0.42636 0.37736 -0.12880 0.02742  -0.05383 91  ALA A CB  
179  N N   . PHE A 31  ? 0.22516 0.28086 0.27765 -0.12525 0.01871  -0.04342 92  PHE A N   
180  C CA  . PHE A 31  ? 0.22821 0.25065 0.26504 -0.12544 0.01756  -0.03584 92  PHE A CA  
181  C C   . PHE A 31  ? 0.28219 0.28744 0.31264 -0.13004 0.01299  -0.03580 92  PHE A C   
182  O O   . PHE A 31  ? 0.29174 0.27558 0.31012 -0.13500 0.01285  -0.02949 92  PHE A O   
183  C CB  . PHE A 31  ? 0.23769 0.24830 0.27164 -0.10963 0.01555  -0.03432 92  PHE A CB  
184  C CG  . PHE A 31  ? 0.29421 0.27371 0.31379 -0.10745 0.01432  -0.02718 92  PHE A CG  
185  C CD1 . PHE A 31  ? 0.32022 0.28720 0.33007 -0.11465 0.01709  -0.02012 92  PHE A CD1 
186  C CD2 . PHE A 31  ? 0.28530 0.24910 0.30078 -0.09720 0.01039  -0.02758 92  PHE A CD2 
187  C CE1 . PHE A 31  ? 0.27774 0.21700 0.27485 -0.11117 0.01524  -0.01383 92  PHE A CE1 
188  C CE2 . PHE A 31  ? 0.31888 0.25680 0.32241 -0.09424 0.00943  -0.02193 92  PHE A CE2 
189  C CZ  . PHE A 31  ? 0.30879 0.23417 0.30356 -0.10017 0.01144  -0.01510 92  PHE A CZ  
190  N N   . ILE A 32  ? 0.25571 0.26989 0.29368 -0.12799 0.00865  -0.04324 93  ILE A N   
191  C CA  . ILE A 32  ? 0.25926 0.25836 0.29111 -0.13277 0.00391  -0.04429 93  ILE A CA  
192  C C   . ILE A 32  ? 0.29564 0.29884 0.32671 -0.14554 0.00549  -0.04162 93  ILE A C   
193  O O   . ILE A 32  ? 0.32883 0.30834 0.34827 -0.15077 0.00378  -0.03754 93  ILE A O   
194  C CB  . ILE A 32  ? 0.28419 0.29546 0.32435 -0.12810 -0.00146 -0.05335 93  ILE A CB  
195  C CG1 . ILE A 32  ? 0.28273 0.28334 0.31904 -0.11210 -0.00305 -0.05323 93  ILE A CG1 
196  C CG2 . ILE A 32  ? 0.28547 0.28486 0.32022 -0.13462 -0.00681 -0.05556 93  ILE A CG2 
197  C CD1 . ILE A 32  ? 0.32990 0.34288 0.37258 -0.10325 -0.00882 -0.06056 93  ILE A CD1 
198  N N   . ARG A 33  ? 0.30624 0.33871 0.34891 -0.15031 0.00906  -0.04391 94  ARG A N   
199  C CA  . ARG A 33  ? 0.33331 0.37081 0.37470 -0.16338 0.01165  -0.04114 94  ARG A CA  
200  C C   . ARG A 33  ? 0.33909 0.35458 0.36563 -0.16785 0.01518  -0.03180 94  ARG A C   
201  O O   . ARG A 33  ? 0.37289 0.37361 0.39063 -0.17752 0.01452  -0.02802 94  ARG A O   
202  C CB  . ARG A 33  ? 0.28871 0.36366 0.34511 -0.16624 0.01578  -0.04571 94  ARG A CB  
203  C CG  . ARG A 33  ? 0.30769 0.40574 0.37884 -0.16391 0.01118  -0.05487 94  ARG A CG  
204  C CD  . ARG A 33  ? 0.47401 0.60948 0.56000 -0.16737 0.01501  -0.05964 94  ARG A CD  
205  N NE  . ARG A 33  ? 0.44897 0.60001 0.53923 -0.15979 0.02048  -0.06011 94  ARG A NE  
206  C CZ  . ARG A 33  ? 0.40153 0.57170 0.50322 -0.14719 0.01916  -0.06677 94  ARG A CZ  
207  N NH1 . ARG A 33  ? 0.41846 0.59451 0.52801 -0.14000 0.01229  -0.07308 94  ARG A NH1 
208  N NH2 . ARG A 33  ? 0.51316 0.69581 0.61744 -0.14119 0.02432  -0.06728 94  ARG A NH2 
209  N N   . TRP A 34  ? 0.33356 0.34610 0.35663 -0.16087 0.01843  -0.02807 95  TRP A N   
210  C CA  . TRP A 34  ? 0.35283 0.34370 0.36098 -0.16367 0.02060  -0.01916 95  TRP A CA  
211  C C   . TRP A 34  ? 0.35526 0.31141 0.34999 -0.16211 0.01555  -0.01542 95  TRP A C   
212  O O   . TRP A 34  ? 0.38668 0.32436 0.36922 -0.16889 0.01546  -0.00949 95  TRP A O   
213  C CB  . TRP A 34  ? 0.29444 0.28869 0.30195 -0.15530 0.02386  -0.01667 95  TRP A CB  
214  C CG  . TRP A 34  ? 0.36678 0.33959 0.35882 -0.15672 0.02517  -0.00759 95  TRP A CG  
215  C CD1 . TRP A 34  ? 0.38195 0.36148 0.36871 -0.16360 0.02976  -0.00329 95  TRP A CD1 
216  C CD2 . TRP A 34  ? 0.36146 0.30333 0.34098 -0.15041 0.02144  -0.00203 95  TRP A CD2 
217  N NE1 . TRP A 34  ? 0.39522 0.34945 0.36661 -0.16230 0.02859  0.00485  95  TRP A NE1 
218  C CE2 . TRP A 34  ? 0.40790 0.33931 0.37532 -0.15381 0.02341  0.00566  95  TRP A CE2 
219  C CE3 . TRP A 34  ? 0.40701 0.32990 0.38414 -0.14169 0.01663  -0.00324 95  TRP A CE3 
220  C CZ2 . TRP A 34  ? 0.46413 0.36737 0.41815 -0.14844 0.02014  0.01219  95  TRP A CZ2 
221  C CZ3 . TRP A 34  ? 0.46223 0.35804 0.42650 -0.13603 0.01411  0.00295  95  TRP A CZ3 
222  C CH2 . TRP A 34  ? 0.46904 0.35570 0.42257 -0.13901 0.01557  0.01051  95  TRP A CH2 
223  N N   . LEU A 35  ? 0.34004 0.28712 0.33626 -0.15279 0.01129  -0.01931 96  LEU A N   
224  C CA  . LEU A 35  ? 0.35625 0.27139 0.33988 -0.14868 0.00674  -0.01703 96  LEU A CA  
225  C C   . LEU A 35  ? 0.41235 0.31867 0.39230 -0.15811 0.00354  -0.01876 96  LEU A C   
226  O O   . LEU A 35  ? 0.49025 0.37002 0.45686 -0.15982 0.00139  -0.01447 96  LEU A O   
227  C CB  . LEU A 35  ? 0.38840 0.29878 0.37441 -0.13690 0.00356  -0.02188 96  LEU A CB  
228  C CG  . LEU A 35  ? 0.49466 0.39147 0.47475 -0.12575 0.00438  -0.01766 96  LEU A CG  
229  C CD1 . LEU A 35  ? 0.49951 0.39914 0.48441 -0.11575 0.00247  -0.02377 96  LEU A CD1 
230  C CD2 . LEU A 35  ? 0.43334 0.29912 0.39821 -0.12321 0.00207  -0.01179 96  LEU A CD2 
231  N N   . GLU A 36  ? 0.36444 0.29315 0.35622 -0.16407 0.00284  -0.02524 97  GLU A N   
232  C CA  . GLU A 36  ? 0.39893 0.32184 0.38852 -0.17456 -0.00038 -0.02736 97  GLU A CA  
233  C C   . GLU A 36  ? 0.45531 0.37148 0.43672 -0.18656 0.00275  -0.02057 97  GLU A C   
234  O O   . GLU A 36  ? 0.52648 0.41886 0.49636 -0.19248 -0.00020 -0.01826 97  GLU A O   
235  C CB  . GLU A 36  ? 0.41165 0.36470 0.41732 -0.17864 -0.00163 -0.03540 97  GLU A CB  
236  C CG  . GLU A 36  ? 0.41969 0.37551 0.43049 -0.16828 -0.00640 -0.04255 97  GLU A CG  
237  C CD  . GLU A 36  ? 0.55800 0.54728 0.58582 -0.16939 -0.00806 -0.05054 97  GLU A CD  
238  O OE1 . GLU A 36  ? 0.49941 0.51714 0.53898 -0.17195 -0.00357 -0.05101 97  GLU A OE1 
239  O OE2 . GLU A 36  ? 0.53473 0.52195 0.56366 -0.16651 -0.01426 -0.05686 97  GLU A OE2 
240  N N   . GLU A 37  ? 0.40864 0.34574 0.39508 -0.19071 0.00871  -0.01771 98  GLU A N   
241  C CA  . GLU A 37  ? 0.49671 0.42767 0.47361 -0.20227 0.01207  -0.01095 98  GLU A CA  
242  C C   . GLU A 37  ? 0.49484 0.39267 0.45381 -0.19763 0.01083  -0.00305 98  GLU A C   
243  O O   . GLU A 37  ? 0.55585 0.43212 0.50178 -0.20561 0.00926  0.00154  98  GLU A O   
244  C CB  . GLU A 37  ? 0.43418 0.39616 0.41986 -0.20639 0.01894  -0.01064 98  GLU A CB  
245  N N   . PHE A 38  ? 0.47634 0.36843 0.43416 -0.18440 0.01074  -0.00167 99  PHE A N   
246  C CA  . PHE A 38  ? 0.57155 0.43382 0.51336 -0.17827 0.00897  0.00561  99  PHE A CA  
247  C C   . PHE A 38  ? 0.63661 0.46847 0.56783 -0.17655 0.00295  0.00509  99  PHE A C   
248  O O   . PHE A 38  ? 0.61575 0.42242 0.53179 -0.17750 0.00121  0.01136  99  PHE A O   
249  C CB  . PHE A 38  ? 0.53918 0.40451 0.48451 -0.16415 0.00967  0.00589  99  PHE A CB  
250  C CG  . PHE A 38  ? 0.68640 0.52613 0.61816 -0.15563 0.00770  0.01277  99  PHE A CG  
251  C CD1 . PHE A 38  ? 0.75406 0.59283 0.67810 -0.15823 0.01039  0.01987  99  PHE A CD1 
252  C CD2 . PHE A 38  ? 0.65119 0.46931 0.57804 -0.14437 0.00306  0.01171  99  PHE A CD2 
253  C CE1 . PHE A 38  ? 0.80539 0.62213 0.71767 -0.14984 0.00775  0.02597  99  PHE A CE1 
254  C CE2 . PHE A 38  ? 0.70290 0.50019 0.61878 -0.13555 0.00100  0.01757  99  PHE A CE2 
255  C CZ  . PHE A 38  ? 0.79091 0.58761 0.69986 -0.13827 0.00299  0.02478  99  PHE A CZ  
256  N N   . THR A 39  ? 0.50493 0.33842 0.44288 -0.17361 -0.00045 -0.00235 100 THR A N   
257  C CA  . THR A 39  ? 0.58471 0.38957 0.51232 -0.17032 -0.00622 -0.00427 100 THR A CA  
258  C C   . THR A 39  ? 0.57984 0.38019 0.50422 -0.18503 -0.00804 -0.00555 100 THR A C   
259  O O   . THR A 39  ? 0.68983 0.46806 0.60623 -0.18385 -0.01303 -0.00843 100 THR A O   
260  C CB  . THR A 39  ? 0.57153 0.38010 0.50643 -0.15933 -0.00901 -0.01204 100 THR A CB  
261  O OG1 . THR A 39  ? 0.59236 0.43044 0.54243 -0.16552 -0.00777 -0.01794 100 THR A OG1 
262  C CG2 . THR A 39  ? 0.49724 0.30509 0.43296 -0.14463 -0.00771 -0.01041 100 THR A CG2 
263  N N   . SER A 40  ? 0.52982 0.35090 0.46012 -0.19826 -0.00403 -0.00391 101 SER A N   
264  C CA  . SER A 40  ? 0.62942 0.45020 0.55862 -0.21397 -0.00543 -0.00548 101 SER A CA  
265  C C   . SER A 40  ? 0.74677 0.53299 0.65608 -0.21970 -0.00807 0.00084  101 SER A C   
266  O O   . SER A 40  ? 0.91419 0.68450 0.81814 -0.22561 -0.01262 -0.00226 101 SER A O   
267  C CB  . SER A 40  ? 0.56755 0.42057 0.50799 -0.22601 0.00012  -0.00524 101 SER A CB  
268  O OG  . SER A 40  ? 0.71306 0.56174 0.64366 -0.23151 0.00446  0.00319  101 SER A OG  
269  N N   . LEU A 55  ? 0.79464 0.51592 0.69629 -0.06514 -0.01566 -0.00090 116 LEU A N   
270  C CA  . LEU A 55  ? 0.72111 0.46163 0.63376 -0.06018 -0.01288 -0.00527 116 LEU A CA  
271  C C   . LEU A 55  ? 0.62794 0.38766 0.54905 -0.07365 -0.01094 -0.00832 116 LEU A C   
272  O O   . LEU A 55  ? 0.55935 0.33048 0.48680 -0.07157 -0.01029 -0.01441 116 LEU A O   
273  C CB  . LEU A 55  ? 0.71427 0.46380 0.63172 -0.05306 -0.01061 0.00009  116 LEU A CB  
274  N N   . SER A 56  ? 0.66713 0.43048 0.58774 -0.08649 -0.01016 -0.00438 117 SER A N   
275  C CA  . SER A 56  ? 0.58013 0.36592 0.51058 -0.09909 -0.00789 -0.00711 117 SER A CA  
276  C C   . SER A 56  ? 0.49177 0.27919 0.42450 -0.10197 -0.01045 -0.01549 117 SER A C   
277  O O   . SER A 56  ? 0.45644 0.26460 0.39965 -0.10444 -0.00932 -0.02026 117 SER A O   
278  C CB  . SER A 56  ? 0.59603 0.38336 0.52348 -0.11171 -0.00647 -0.00157 117 SER A CB  
279  O OG  . SER A 56  ? 0.69493 0.45724 0.60921 -0.11392 -0.00977 0.00103  117 SER A OG  
280  N N   . LEU A 57  ? 0.54051 0.30644 0.46317 -0.10136 -0.01424 -0.01748 118 LEU A N   
281  C CA  . LEU A 57  ? 0.54797 0.31493 0.47174 -0.10513 -0.01730 -0.02568 118 LEU A CA  
282  C C   . LEU A 57  ? 0.50935 0.27849 0.43460 -0.09250 -0.01795 -0.03177 118 LEU A C   
283  O O   . LEU A 57  ? 0.52956 0.31217 0.46079 -0.09533 -0.01921 -0.03836 118 LEU A O   
284  C CB  . LEU A 57  ? 0.53338 0.27529 0.44469 -0.10837 -0.02123 -0.02624 118 LEU A CB  
285  C CG  . LEU A 57  ? 0.64768 0.38845 0.55700 -0.12434 -0.02121 -0.02215 118 LEU A CG  
286  C CD1 . LEU A 57  ? 0.68950 0.39949 0.58331 -0.12490 -0.02522 -0.02112 118 LEU A CD1 
287  C CD2 . LEU A 57  ? 0.64489 0.40722 0.56503 -0.13632 -0.02152 -0.02768 118 LEU A CD2 
288  N N   . THR A 58  ? 0.57197 0.32880 0.49154 -0.07882 -0.01728 -0.02961 119 THR A N   
289  C CA  . THR A 58  ? 0.57326 0.33397 0.49384 -0.06684 -0.01685 -0.03481 119 THR A CA  
290  C C   . THR A 58  ? 0.42990 0.21454 0.36187 -0.06898 -0.01401 -0.03528 119 THR A C   
291  O O   . THR A 58  ? 0.44649 0.24042 0.38096 -0.06751 -0.01489 -0.04158 119 THR A O   
292  C CB  . THR A 58  ? 0.64689 0.39481 0.56179 -0.05191 -0.01575 -0.03160 119 THR A CB  
293  O OG1 . THR A 58  ? 0.73852 0.46388 0.64244 -0.04912 -0.01883 -0.03190 119 THR A OG1 
294  C CG2 . THR A 58  ? 0.58388 0.33667 0.49910 -0.03929 -0.01440 -0.03669 119 THR A CG2 
295  N N   . LEU A 59  ? 0.46129 0.25614 0.39945 -0.07303 -0.01091 -0.02891 120 LEU A N   
296  C CA  . LEU A 59  ? 0.39769 0.21565 0.34687 -0.07531 -0.00807 -0.02972 120 LEU A CA  
297  C C   . LEU A 59  ? 0.37651 0.21142 0.33312 -0.08666 -0.00955 -0.03531 120 LEU A C   
298  O O   . LEU A 59  ? 0.36654 0.22062 0.33174 -0.08212 -0.00980 -0.03972 120 LEU A O   
299  C CB  . LEU A 59  ? 0.36559 0.19126 0.31917 -0.07771 -0.00453 -0.02210 120 LEU A CB  
300  C CG  . LEU A 59  ? 0.32707 0.18270 0.29513 -0.07789 -0.00134 -0.02219 120 LEU A CG  
301  C CD1 . LEU A 59  ? 0.34300 0.20984 0.31709 -0.06341 -0.00071 -0.02421 120 LEU A CD1 
302  C CD2 . LEU A 59  ? 0.35427 0.21358 0.32327 -0.08167 0.00176  -0.01506 120 LEU A CD2 
303  N N   . LEU A 60  ? 0.40928 0.24366 0.36585 -0.09786 -0.01074 -0.03399 121 LEU A N   
304  C CA  . LEU A 60  ? 0.40559 0.26006 0.37153 -0.10893 -0.01201 -0.03882 121 LEU A CA  
305  C C   . LEU A 60  ? 0.40708 0.26131 0.37188 -0.10604 -0.01665 -0.04753 121 LEU A C   
306  O O   . LEU A 60  ? 0.41891 0.29481 0.39336 -0.10798 -0.01774 -0.05304 121 LEU A O   
307  C CB  . LEU A 60  ? 0.41916 0.26907 0.38278 -0.12107 -0.01238 -0.03554 121 LEU A CB  
308  C CG  . LEU A 60  ? 0.43672 0.30738 0.41026 -0.13266 -0.01401 -0.04065 121 LEU A CG  
309  C CD1 . LEU A 60  ? 0.40845 0.31209 0.39743 -0.13456 -0.01064 -0.04209 121 LEU A CD1 
310  C CD2 . LEU A 60  ? 0.45634 0.31943 0.42550 -0.14498 -0.01375 -0.03660 121 LEU A CD2 
311  N N   . HIS A 61  ? 0.42795 0.25853 0.38059 -0.10021 -0.01961 -0.04932 122 HIS A N   
312  C CA  . HIS A 61  ? 0.50743 0.33722 0.45707 -0.09772 -0.02426 -0.05782 122 HIS A CA  
313  C C   . HIS A 61  ? 0.41121 0.25215 0.36308 -0.08802 -0.02365 -0.06130 122 HIS A C   
314  O O   . HIS A 61  ? 0.41337 0.27061 0.37073 -0.08821 -0.02693 -0.06721 122 HIS A O   
315  C CB  . HIS A 61  ? 0.52118 0.32377 0.45665 -0.09205 -0.02675 -0.05933 122 HIS A CB  
316  C CG  . HIS A 61  ? 0.75512 0.54763 0.68782 -0.10329 -0.02885 -0.05809 122 HIS A CG  
317  N ND1 . HIS A 61  ? 0.63880 0.44838 0.58143 -0.11769 -0.02924 -0.05760 122 HIS A ND1 
318  C CD2 . HIS A 61  ? 0.85600 0.62330 0.77675 -0.10224 -0.03062 -0.05730 122 HIS A CD2 
319  C CE1 . HIS A 61  ? 0.87156 0.66574 0.80775 -0.12581 -0.03094 -0.05604 122 HIS A CE1 
320  N NE2 . HIS A 61  ? 0.98093 0.74842 0.90343 -0.11675 -0.03213 -0.05594 122 HIS A NE2 
321  N N   . LEU A 62  ? 0.36385 0.20413 0.31613 -0.07588 -0.01927 -0.05570 123 LEU A N   
322  C CA  . LEU A 62  ? 0.33025 0.18826 0.28906 -0.06383 -0.01778 -0.05604 123 LEU A CA  
323  C C   . LEU A 62  ? 0.32769 0.21432 0.30178 -0.06825 -0.01744 -0.05638 123 LEU A C   
324  O O   . LEU A 62  ? 0.31504 0.21635 0.29352 -0.06356 -0.01995 -0.06040 123 LEU A O   
325  C CB  . LEU A 62  ? 0.35007 0.20334 0.30779 -0.05266 -0.01303 -0.04952 123 LEU A CB  
326  C CG  . LEU A 62  ? 0.41137 0.24283 0.35565 -0.04344 -0.01349 -0.05126 123 LEU A CG  
327  C CD1 . LEU A 62  ? 0.40706 0.23010 0.35010 -0.03608 -0.00956 -0.04453 123 LEU A CD1 
328  C CD2 . LEU A 62  ? 0.44693 0.28480 0.38810 -0.03373 -0.01422 -0.05582 123 LEU A CD2 
329  N N   . LEU A 63  ? 0.32048 0.21537 0.30209 -0.07635 -0.01440 -0.05217 124 LEU A N   
330  C CA  . LEU A 63  ? 0.30210 0.22488 0.29818 -0.07869 -0.01359 -0.05326 124 LEU A CA  
331  C C   . LEU A 63  ? 0.28056 0.21849 0.28303 -0.08703 -0.01823 -0.06068 124 LEU A C   
332  O O   . LEU A 63  ? 0.29110 0.25082 0.30344 -0.08235 -0.02002 -0.06413 124 LEU A O   
333  C CB  . LEU A 63  ? 0.30656 0.23452 0.30746 -0.08595 -0.00885 -0.04767 124 LEU A CB  
334  C CG  . LEU A 63  ? 0.27102 0.18861 0.26779 -0.07786 -0.00487 -0.04031 124 LEU A CG  
335  C CD1 . LEU A 63  ? 0.32671 0.25367 0.32843 -0.08641 -0.00105 -0.03623 124 LEU A CD1 
336  C CD2 . LEU A 63  ? 0.26274 0.18986 0.26382 -0.06400 -0.00423 -0.03992 124 LEU A CD2 
337  N N   . LYS A 64  ? 0.32041 0.24602 0.31667 -0.09864 -0.02108 -0.06355 125 LYS A N   
338  C CA  . LYS A 64  ? 0.38344 0.32330 0.38555 -0.10717 -0.02643 -0.07123 125 LYS A CA  
339  C C   . LYS A 64  ? 0.38530 0.32781 0.38462 -0.09578 -0.03173 -0.07677 125 LYS A C   
340  O O   . LYS A 64  ? 0.39034 0.35564 0.39961 -0.09575 -0.03584 -0.08215 125 LYS A O   
341  C CB  . LYS A 64  ? 0.36940 0.29128 0.36346 -0.11916 -0.02880 -0.07129 125 LYS A CB  
342  C CG  . LYS A 64  ? 0.50270 0.42774 0.50123 -0.12917 -0.02420 -0.06417 125 LYS A CG  
343  C CD  . LYS A 64  ? 0.56361 0.52315 0.57952 -0.13647 -0.02270 -0.06571 125 LYS A CD  
344  C CE  . LYS A 64  ? 0.54723 0.52091 0.57007 -0.14441 -0.02814 -0.07173 125 LYS A CE  
345  N NZ  . LYS A 64  ? 0.59786 0.60089 0.63557 -0.15361 -0.02457 -0.07064 125 LYS A NZ  
346  N N   . ALA A 65  ? 0.33749 0.25731 0.32271 -0.08573 -0.03184 -0.07562 126 ALA A N   
347  C CA  . ALA A 65  ? 0.35134 0.27219 0.33108 -0.07508 -0.03623 -0.08018 126 ALA A CA  
348  C C   . ALA A 65  ? 0.36770 0.30805 0.35610 -0.06401 -0.03505 -0.07794 126 ALA A C   
349  O O   . ALA A 65  ? 0.36268 0.31588 0.35317 -0.05918 -0.04017 -0.08233 126 ALA A O   
350  C CB  . ALA A 65  ? 0.38206 0.27510 0.34437 -0.06702 -0.03516 -0.07934 126 ALA A CB  
351  N N   . LEU A 66  ? 0.29507 0.23617 0.28729 -0.05966 -0.02904 -0.07114 127 LEU A N   
352  C CA  . LEU A 66  ? 0.29747 0.25276 0.29612 -0.04950 -0.02787 -0.06853 127 LEU A CA  
353  C C   . LEU A 66  ? 0.32955 0.31128 0.34380 -0.05304 -0.02976 -0.07144 127 LEU A C   
354  O O   . LEU A 66  ? 0.33358 0.32709 0.35263 -0.04413 -0.03084 -0.07106 127 LEU A O   
355  C CB  . LEU A 66  ? 0.27830 0.22509 0.27569 -0.04497 -0.02129 -0.06086 127 LEU A CB  
356  C CG  . LEU A 66  ? 0.31862 0.24386 0.30252 -0.03822 -0.01914 -0.05818 127 LEU A CG  
357  C CD1 . LEU A 66  ? 0.33425 0.25173 0.31836 -0.03596 -0.01310 -0.05084 127 LEU A CD1 
358  C CD2 . LEU A 66  ? 0.32423 0.25159 0.30277 -0.02773 -0.02101 -0.05898 127 LEU A CD2 
359  N N   . SER A 67  ? 0.34444 0.33576 0.36651 -0.06577 -0.02998 -0.07428 128 SER A N   
360  C CA  . SER A 67  ? 0.33350 0.35355 0.37164 -0.06930 -0.03147 -0.07827 128 SER A CA  
361  C C   . SER A 67  ? 0.42142 0.45492 0.46389 -0.07358 -0.03909 -0.08646 128 SER A C   
362  O O   . SER A 67  ? 0.44796 0.50809 0.50536 -0.07848 -0.04080 -0.09103 128 SER A O   
363  C CB  . SER A 67  ? 0.33766 0.36423 0.38299 -0.08170 -0.02568 -0.07572 128 SER A CB  
364  O OG  . SER A 67  ? 0.36631 0.37976 0.40552 -0.09551 -0.02622 -0.07647 128 SER A OG  
365  N N   . CYS A 68  ? 0.37193 0.38893 0.40184 -0.07176 -0.04379 -0.08891 129 CYS A N   
366  C CA  . CYS A 68  ? 0.42564 0.45252 0.45725 -0.07658 -0.05209 -0.09707 129 CYS A CA  
367  C C   . CYS A 68  ? 0.55547 0.59579 0.59777 -0.09440 -0.05235 -0.10083 129 CYS A C   
368  O O   . CYS A 68  ? 0.57768 0.60531 0.61704 -0.10471 -0.04676 -0.09672 129 CYS A O   
369  C CB  . CYS A 68  ? 0.47684 0.52499 0.51589 -0.06486 -0.05793 -0.10054 129 CYS A CB  
370  S SG  . CYS A 68  ? 0.56505 0.59063 0.58674 -0.04700 -0.05682 -0.09454 129 CYS A SG  
371  N N   . GLU A 75  ? 0.54505 0.45568 0.43519 0.00829  -0.05706 -0.08720 136 GLU A N   
372  C CA  . GLU A 75  ? 0.56265 0.46049 0.45200 0.00347  -0.05164 -0.08918 136 GLU A CA  
373  C C   . GLU A 75  ? 0.43583 0.33232 0.33315 0.00524  -0.04231 -0.08105 136 GLU A C   
374  O O   . GLU A 75  ? 0.44122 0.34935 0.35138 0.00551  -0.04106 -0.07547 136 GLU A O   
375  C CB  . GLU A 75  ? 0.61805 0.51881 0.51813 -0.00791 -0.05632 -0.09543 136 GLU A CB  
376  N N   . VAL A 76  ? 0.43086 0.31328 0.32082 0.00684  -0.03616 -0.08086 137 VAL A N   
377  C CA  . VAL A 76  ? 0.41328 0.29380 0.30995 0.00883  -0.02761 -0.07385 137 VAL A CA  
378  C C   . VAL A 76  ? 0.39612 0.26329 0.29301 0.00480  -0.02556 -0.07674 137 VAL A C   
379  O O   . VAL A 76  ? 0.44075 0.29442 0.32494 0.00546  -0.02753 -0.08331 137 VAL A O   
380  C CB  . VAL A 76  ? 0.43522 0.31351 0.32114 0.01797  -0.02135 -0.06918 137 VAL A CB  
381  C CG1 . VAL A 76  ? 0.45275 0.33311 0.34826 0.01926  -0.01364 -0.06192 137 VAL A CG1 
382  C CG2 . VAL A 76  ? 0.42687 0.31435 0.30961 0.02108  -0.02439 -0.06585 137 VAL A CG2 
383  N N   . LEU A 77  ? 0.31004 0.17907 0.21956 0.00104  -0.02200 -0.07194 138 LEU A N   
384  C CA  . LEU A 77  ? 0.33088 0.18583 0.24036 -0.00247 -0.02018 -0.07283 138 LEU A CA  
385  C C   . LEU A 77  ? 0.33528 0.18679 0.24555 0.00489  -0.01260 -0.06684 138 LEU A C   
386  O O   . LEU A 77  ? 0.32529 0.18737 0.23860 0.01035  -0.00853 -0.06155 138 LEU A O   
387  C CB  . LEU A 77  ? 0.42635 0.28603 0.34881 -0.01371 -0.02249 -0.07182 138 LEU A CB  
388  C CG  . LEU A 77  ? 0.43262 0.29945 0.35699 -0.02206 -0.03005 -0.07826 138 LEU A CG  
389  C CD1 . LEU A 77  ? 0.40480 0.28345 0.34461 -0.03246 -0.03053 -0.07606 138 LEU A CD1 
390  C CD2 . LEU A 77  ? 0.50208 0.35014 0.41251 -0.02509 -0.03432 -0.08607 138 LEU A CD2 
391  N N   . ASP A 78  ? 0.34864 0.18470 0.25583 0.00471  -0.01132 -0.06778 139 ASP A N   
392  C CA  . ASP A 78  ? 0.30615 0.13890 0.21497 0.01213  -0.00511 -0.06286 139 ASP A CA  
393  C C   . ASP A 78  ? 0.31361 0.14039 0.23032 0.00582  -0.00547 -0.05910 139 ASP A C   
394  O O   . ASP A 78  ? 0.36105 0.17227 0.27264 -0.00046 -0.00944 -0.06272 139 ASP A O   
395  C CB  . ASP A 78  ? 0.33378 0.15170 0.22814 0.02147  -0.00347 -0.06825 139 ASP A CB  
396  C CG  . ASP A 78  ? 0.32614 0.14166 0.22322 0.03038  0.00238  -0.06417 139 ASP A CG  
397  O OD1 . ASP A 78  ? 0.34122 0.17066 0.25070 0.03017  0.00589  -0.05666 139 ASP A OD1 
398  O OD2 . ASP A 78  ? 0.34675 0.14693 0.23312 0.03818  0.00300  -0.06922 139 ASP A OD2 
399  N N   . ALA A 79  ? 0.30842 0.14683 0.23649 0.00629  -0.00183 -0.05178 140 ALA A N   
400  C CA  . ALA A 79  ? 0.31273 0.14685 0.24744 0.00072  -0.00183 -0.04719 140 ALA A CA  
401  C C   . ALA A 79  ? 0.31499 0.13728 0.24633 0.00879  0.00080  -0.04474 140 ALA A C   
402  O O   . ALA A 79  ? 0.31544 0.13394 0.25116 0.00581  0.00079  -0.03985 140 ALA A O   
403  C CB  . ALA A 79  ? 0.35470 0.20780 0.30287 -0.00291 0.00002  -0.04114 140 ALA A CB  
404  N N   . SER A 80  ? 0.31329 0.13119 0.23695 0.01969  0.00309  -0.04802 141 SER A N   
405  C CA  . SER A 80  ? 0.33070 0.14150 0.25314 0.02965  0.00573  -0.04616 141 SER A CA  
406  C C   . SER A 80  ? 0.36159 0.14868 0.27735 0.02761  0.00164  -0.04672 141 SER A C   
407  O O   . SER A 80  ? 0.39825 0.18155 0.31633 0.03379  0.00261  -0.04278 141 SER A O   
408  C CB  . SER A 80  ? 0.32043 0.13227 0.23501 0.04187  0.00929  -0.05117 141 SER A CB  
409  O OG  . SER A 80  ? 0.36485 0.19828 0.28498 0.04312  0.01363  -0.04869 141 SER A OG  
410  N N   . CYS A 81  ? 0.33660 0.10688 0.24370 0.01872  -0.00341 -0.05114 142 CYS A N   
411  C CA  . CYS A 81  ? 0.35590 0.10497 0.25731 0.01556  -0.00715 -0.04982 142 CYS A CA  
412  C C   . CYS A 81  ? 0.34522 0.09706 0.25432 0.00906  -0.00695 -0.04146 142 CYS A C   
413  O O   . CYS A 81  ? 0.37712 0.11871 0.28481 0.01103  -0.00844 -0.03727 142 CYS A O   
414  C CB  . CYS A 81  ? 0.37101 0.11019 0.26665 0.00386  -0.01211 -0.05427 142 CYS A CB  
415  S SG  . CYS A 81  ? 0.42512 0.15873 0.30955 0.01062  -0.01343 -0.06455 142 CYS A SG  
416  N N   . LEU A 82  ? 0.32267 0.09502 0.24284 0.00050  -0.00531 -0.03828 143 LEU A N   
417  C CA  . LEU A 82  ? 0.32176 0.10032 0.24970 -0.00553 -0.00460 -0.03045 143 LEU A CA  
418  C C   . LEU A 82  ? 0.32531 0.10981 0.25810 0.00619  -0.00186 -0.02559 143 LEU A C   
419  O O   . LEU A 82  ? 0.33731 0.11371 0.26924 0.00605  -0.00313 -0.02003 143 LEU A O   
420  C CB  . LEU A 82  ? 0.30864 0.11104 0.24835 -0.01451 -0.00300 -0.02916 143 LEU A CB  
421  C CG  . LEU A 82  ? 0.32010 0.13210 0.26788 -0.01988 -0.00155 -0.02180 143 LEU A CG  
422  C CD1 . LEU A 82  ? 0.42221 0.21466 0.36162 -0.02943 -0.00441 -0.01930 143 LEU A CD1 
423  C CD2 . LEU A 82  ? 0.36656 0.20222 0.32547 -0.02623 -0.00001 -0.02227 143 LEU A CD2 
424  N N   . LEU A 83  ? 0.31430 0.11401 0.25223 0.01567  0.00173  -0.02717 144 LEU A N   
425  C CA  . LEU A 83  ? 0.33847 0.14695 0.28267 0.02630  0.00440  -0.02294 144 LEU A CA  
426  C C   . LEU A 83  ? 0.32222 0.11025 0.25725 0.03677  0.00222  -0.02442 144 LEU A C   
427  O O   . LEU A 83  ? 0.32014 0.10753 0.25835 0.04203  0.00141  -0.01945 144 LEU A O   
428  C CB  . LEU A 83  ? 0.36799 0.19762 0.31898 0.03255  0.00923  -0.02429 144 LEU A CB  
429  C CG  . LEU A 83  ? 0.54658 0.39434 0.50941 0.03769  0.01229  -0.01829 144 LEU A CG  
430  C CD1 . LEU A 83  ? 0.46762 0.32342 0.43847 0.02813  0.01105  -0.01216 144 LEU A CD1 
431  C CD2 . LEU A 83  ? 0.51396 0.38136 0.48216 0.04363  0.01764  -0.01917 144 LEU A CD2 
432  N N   . ASP A 84  ? 0.33316 0.10253 0.25576 0.04014  0.00030  -0.03144 145 ASP A N   
433  C CA  . ASP A 84  ? 0.35582 0.10708 0.27053 0.05017  -0.00243 -0.03311 145 ASP A CA  
434  C C   . ASP A 84  ? 0.37848 0.11633 0.29124 0.04334  -0.00712 -0.02672 145 ASP A C   
435  O O   . ASP A 84  ? 0.37395 0.10857 0.28774 0.05209  -0.00860 -0.02311 145 ASP A O   
436  C CB  . ASP A 84  ? 0.40256 0.14211 0.30709 0.05091  -0.00416 -0.04114 145 ASP A CB  
437  C CG  . ASP A 84  ? 0.44916 0.20044 0.35285 0.06018  0.00039  -0.04755 145 ASP A CG  
438  O OD1 . ASP A 84  ? 0.44629 0.21440 0.35708 0.06957  0.00551  -0.04620 145 ASP A OD1 
439  O OD2 . ASP A 84  ? 0.49220 0.23694 0.38750 0.05718  -0.00093 -0.05413 145 ASP A OD2 
440  N N   . VAL A 85  ? 0.38861 0.12066 0.29895 0.02764  -0.00933 -0.02492 146 VAL A N   
441  C CA  . VAL A 85  ? 0.37852 0.09858 0.28534 0.01994  -0.01294 -0.01864 146 VAL A CA  
442  C C   . VAL A 85  ? 0.36422 0.09414 0.27819 0.02138  -0.01197 -0.01084 146 VAL A C   
443  O O   . VAL A 85  ? 0.37625 0.09744 0.28721 0.02443  -0.01485 -0.00557 146 VAL A O   
444  C CB  . VAL A 85  ? 0.50258 0.21960 0.40694 0.00211  -0.01428 -0.01882 146 VAL A CB  
445  C CG1 . VAL A 85  ? 0.61587 0.32267 0.51603 -0.00650 -0.01687 -0.01177 146 VAL A CG1 
446  C CG2 . VAL A 85  ? 0.49903 0.20563 0.39593 0.00069  -0.01618 -0.02663 146 VAL A CG2 
447  N N   . LEU A 86  ? 0.36451 0.11207 0.28711 0.01888  -0.00827 -0.00995 147 LEU A N   
448  C CA  . LEU A 86  ? 0.33634 0.09897 0.26809 0.01998  -0.00717 -0.00287 147 LEU A CA  
449  C C   . LEU A 86  ? 0.36702 0.13220 0.30180 0.03634  -0.00763 -0.00168 147 LEU A C   
450  O O   . LEU A 86  ? 0.36883 0.13095 0.30348 0.03887  -0.01045 0.00440  147 LEU A O   
451  C CB  . LEU A 86  ? 0.36193 0.15399 0.30769 0.01437  -0.00260 -0.00270 147 LEU A CB  
452  C CG  . LEU A 86  ? 0.32507 0.11766 0.26973 -0.00142 -0.00270 -0.00282 147 LEU A CG  
453  C CD1 . LEU A 86  ? 0.35579 0.17508 0.31305 -0.00439 0.00107  -0.00403 147 LEU A CD1 
454  C CD2 . LEU A 86  ? 0.36736 0.15047 0.30701 -0.01033 -0.00497 0.00377  147 LEU A CD2 
455  N N   . ARG A 87  ? 0.32785 0.09901 0.26481 0.04787  -0.00507 -0.00764 148 ARG A N   
456  C CA  . ARG A 87  ? 0.33492 0.11215 0.27640 0.06411  -0.00495 -0.00752 148 ARG A CA  
457  C C   . ARG A 87  ? 0.40488 0.15890 0.33617 0.07072  -0.01064 -0.00691 148 ARG A C   
458  O O   . ARG A 87  ? 0.45484 0.21297 0.39033 0.08139  -0.01277 -0.00382 148 ARG A O   
459  C CB  . ARG A 87  ? 0.36646 0.15689 0.31161 0.07377  0.00011  -0.01468 148 ARG A CB  
460  C CG  . ARG A 87  ? 0.41617 0.23737 0.37517 0.06903  0.00594  -0.01346 148 ARG A CG  
461  C CD  . ARG A 87  ? 0.44931 0.28292 0.40982 0.07951  0.01138  -0.01988 148 ARG A CD  
462  N NE  . ARG A 87  ? 0.48508 0.32492 0.45023 0.09498  0.01188  -0.02041 148 ARG A NE  
463  C CZ  . ARG A 87  ? 0.46667 0.30721 0.42868 0.10877  0.01457  -0.02693 148 ARG A CZ  
464  N NH1 . ARG A 87  ? 0.46691 0.30293 0.42015 0.10929  0.01762  -0.03372 148 ARG A NH1 
465  N NH2 . ARG A 87  ? 0.49664 0.34521 0.46506 0.12292  0.01431  -0.02693 148 ARG A NH2 
466  N N   . MET A 88  ? 0.38296 0.11807 0.30340 0.06332  -0.01315 -0.00966 149 MET A N   
467  C CA  . MET A 88  ? 0.40787 0.12429 0.31976 0.06824  -0.01817 -0.00869 149 MET A CA  
468  C C   . MET A 88  ? 0.41685 0.12723 0.32687 0.06289  -0.02213 0.00044  149 MET A C   
469  O O   . MET A 88  ? 0.48088 0.18450 0.38860 0.07256  -0.02606 0.00322  149 MET A O   
470  C CB  . MET A 88  ? 0.46603 0.16239 0.36583 0.06011  -0.02021 -0.01308 149 MET A CB  
471  C CG  . MET A 88  ? 0.50498 0.19974 0.40179 0.07022  -0.01862 -0.02245 149 MET A CG  
472  S SD  . MET A 88  ? 0.47081 0.15072 0.35706 0.05537  -0.01978 -0.02797 149 MET A SD  
473  C CE  . MET A 88  ? 0.48495 0.13685 0.35796 0.05817  -0.02594 -0.02700 149 MET A CE  
474  N N   . TYR A 89  ? 0.39772 0.11034 0.30775 0.04753  -0.02130 0.00486  150 TYR A N   
475  C CA  . TYR A 89  ? 0.40885 0.11119 0.31240 0.03956  -0.02503 0.01290  150 TYR A CA  
476  C C   . TYR A 89  ? 0.41248 0.12983 0.32273 0.03349  -0.02378 0.01947  150 TYR A C   
477  O O   . TYR A 89  ? 0.45973 0.17063 0.36457 0.03026  -0.02704 0.02638  150 TYR A O   
478  C CB  . TYR A 89  ? 0.45427 0.14110 0.34750 0.02399  -0.02590 0.01266  150 TYR A CB  
479  C CG  . TYR A 89  ? 0.44957 0.11731 0.33335 0.02819  -0.02842 0.00705  150 TYR A CG  
480  C CD1 . TYR A 89  ? 0.47354 0.12679 0.35078 0.04105  -0.03271 0.00749  150 TYR A CD1 
481  C CD2 . TYR A 89  ? 0.47753 0.14297 0.35941 0.02078  -0.02677 0.00052  150 TYR A CD2 
482  C CE1 . TYR A 89  ? 0.52412 0.15831 0.39158 0.04590  -0.03533 0.00185  150 TYR A CE1 
483  C CE2 . TYR A 89  ? 0.50567 0.15212 0.37759 0.02488  -0.02958 -0.00517 150 TYR A CE2 
484  C CZ  . TYR A 89  ? 0.55073 0.18125 0.41528 0.03761  -0.03367 -0.00456 150 TYR A CZ  
485  O OH  . TYR A 89  ? 0.57902 0.18960 0.43285 0.04253  -0.03669 -0.01044 150 TYR A OH  
486  N N   . ARG A 90  ? 0.36254 0.09804 0.28257 0.03103  -0.01937 0.01758  151 ARG A N   
487  C CA  . ARG A 90  ? 0.36757 0.11486 0.29175 0.02179  -0.01819 0.02331  151 ARG A CA  
488  C C   . ARG A 90  ? 0.40727 0.18474 0.34835 0.02928  -0.01529 0.02332  151 ARG A C   
489  O O   . ARG A 90  ? 0.39868 0.18920 0.34479 0.02525  -0.01565 0.02847  151 ARG A O   
490  C CB  . ARG A 90  ? 0.36912 0.12250 0.29440 0.00569  -0.01432 0.02094  151 ARG A CB  
491  C CG  . ARG A 90  ? 0.41080 0.14967 0.32640 -0.00600 -0.01557 0.02059  151 ARG A CG  
492  C CD  . ARG A 90  ? 0.44521 0.17209 0.35166 -0.00865 -0.01919 0.02787  151 ARG A CD  
493  N NE  . ARG A 90  ? 0.48125 0.22138 0.39068 -0.01770 -0.01731 0.03310  151 ARG A NE  
494  C CZ  . ARG A 90  ? 0.55512 0.28994 0.45663 -0.02401 -0.01906 0.03984  151 ARG A CZ  
495  N NH1 . ARG A 90  ? 0.63080 0.34587 0.52072 -0.02162 -0.02329 0.04293  151 ARG A NH1 
496  N NH2 . ARG A 90  ? 0.55242 0.30165 0.45672 -0.03255 -0.01659 0.04338  151 ARG A NH2 
497  N N   . TRP A 91  ? 0.33715 0.12680 0.28660 0.03845  -0.01208 0.01748  152 TRP A N   
498  C CA  . TRP A 91  ? 0.30428 0.12471 0.27040 0.04215  -0.00832 0.01742  152 TRP A CA  
499  C C   . TRP A 91  ? 0.31503 0.14323 0.28699 0.05747  -0.00682 0.01320  152 TRP A C   
500  O O   . TRP A 91  ? 0.37463 0.20064 0.34455 0.05987  -0.00368 0.00713  152 TRP A O   
501  C CB  . TRP A 91  ? 0.31376 0.14839 0.28564 0.03103  -0.00349 0.01473  152 TRP A CB  
502  C CG  . TRP A 91  ? 0.31658 0.17852 0.30273 0.03031  -0.00033 0.01594  152 TRP A CG  
503  C CD1 . TRP A 91  ? 0.36739 0.24356 0.36200 0.03460  -0.00160 0.01995  152 TRP A CD1 
504  C CD2 . TRP A 91  ? 0.29016 0.16693 0.28281 0.02441  0.00397  0.01300  152 TRP A CD2 
505  N NE1 . TRP A 91  ? 0.36282 0.26053 0.36838 0.03072  0.00183  0.01966  152 TRP A NE1 
506  C CE2 . TRP A 91  ? 0.30079 0.19823 0.30477 0.02491  0.00522  0.01567  152 TRP A CE2 
507  C CE3 . TRP A 91  ? 0.31132 0.18524 0.30076 0.01892  0.00613  0.00840  152 TRP A CE3 
508  C CZ2 . TRP A 91  ? 0.30354 0.21585 0.31423 0.02016  0.00860  0.01423  152 TRP A CZ2 
509  C CZ3 . TRP A 91  ? 0.38949 0.27971 0.38615 0.01536  0.00922  0.00701  152 TRP A CZ3 
510  C CH2 . TRP A 91  ? 0.31915 0.22687 0.32558 0.01601  0.01047  0.01006  152 TRP A CH2 
511  N N   . GLN A 92  ? 0.40882 0.24822 0.38829 0.06720  -0.00892 0.01617  153 GLN A N   
512  C CA  . GLN A 92  ? 0.57811 0.42802 0.56447 0.08308  -0.00735 0.01205  153 GLN A CA  
513  C C   . GLN A 92  ? 0.61031 0.49041 0.61138 0.08148  -0.00051 0.00989  153 GLN A C   
514  O O   . GLN A 92  ? 0.56392 0.46675 0.57796 0.08193  -0.00021 0.01329  153 GLN A O   
515  C CB  . GLN A 92  ? 0.65619 0.50941 0.64654 0.09470  -0.01279 0.01585  153 GLN A CB  
516  C CG  . GLN A 92  ? 0.64222 0.49267 0.63259 0.11347  -0.01357 0.01076  153 GLN A CG  
517  C CD  . GLN A 92  ? 0.79482 0.61116 0.76848 0.12133  -0.02129 0.01169  153 GLN A CD  
518  O OE1 . GLN A 92  ? 0.87335 0.66561 0.83329 0.10979  -0.02446 0.01504  153 GLN A OE1 
519  N NE2 . GLN A 92  ? 0.82903 0.65025 0.80680 0.13612  -0.02324 0.00867  153 GLN A NE2 
520  N N   . ILE A 93  ? 0.38519 0.26408 0.38303 0.07817  0.00420  0.00491  154 ILE A N   
521  C CA  . ILE A 93  ? 0.29676 0.20060 0.30531 0.07699  0.01067  0.00314  154 ILE A CA  
522  C C   . ILE A 93  ? 0.39976 0.30085 0.40353 0.08705  0.01446  -0.00387 154 ILE A C   
523  O O   . ILE A 93  ? 0.38616 0.26402 0.37765 0.09284  0.01169  -0.00779 154 ILE A O   
524  C CB  . ILE A 93  ? 0.31625 0.22408 0.32506 0.06225  0.01279  0.00437  154 ILE A CB  
525  C CG1 . ILE A 93  ? 0.36036 0.24561 0.35562 0.05700  0.01157  0.00069  154 ILE A CG1 
526  C CG2 . ILE A 93  ? 0.36926 0.28132 0.38245 0.05337  0.00963  0.01026  154 ILE A CG2 
527  C CD1 . ILE A 93  ? 0.34015 0.23100 0.33621 0.04507  0.01351  0.00055  154 ILE A CD1 
528  N N   . SER A 94  ? 0.39045 0.31458 0.40278 0.08878  0.02084  -0.00550 155 SER A N   
529  C CA  . SER A 94  ? 0.44024 0.36335 0.44662 0.09751  0.02535  -0.01244 155 SER A CA  
530  C C   . SER A 94  ? 0.34325 0.25400 0.33855 0.08828  0.02655  -0.01537 155 SER A C   
531  O O   . SER A 94  ? 0.33555 0.23886 0.32877 0.07630  0.02378  -0.01240 155 SER A O   
532  C CB  . SER A 94  ? 0.47983 0.43345 0.49853 0.10282  0.03237  -0.01287 155 SER A CB  
533  O OG  . SER A 94  ? 0.40329 0.36951 0.42426 0.09138  0.03697  -0.01074 155 SER A OG  
534  N N   . SER A 95  ? 0.40804 0.31784 0.39606 0.09432  0.03064  -0.02172 156 SER A N   
535  C CA  . SER A 95  ? 0.37949 0.27724 0.35657 0.08575  0.03041  -0.02461 156 SER A CA  
536  C C   . SER A 95  ? 0.36949 0.28624 0.35106 0.07826  0.03533  -0.02227 156 SER A C   
537  O O   . SER A 95  ? 0.43072 0.33969 0.40401 0.07135  0.03456  -0.02425 156 SER A O   
538  C CB  . SER A 95  ? 0.56921 0.45198 0.53227 0.09448  0.03114  -0.03321 156 SER A CB  
539  O OG  . SER A 95  ? 0.67722 0.57871 0.64468 0.10570  0.03757  -0.03576 156 SER A OG  
540  N N   . PHE A 96  ? 0.35353 0.29468 0.34747 0.07923  0.03997  -0.01812 157 PHE A N   
541  C CA  . PHE A 96  ? 0.28411 0.23952 0.27816 0.07320  0.04511  -0.01655 157 PHE A CA  
542  C C   . PHE A 96  ? 0.28579 0.25976 0.29277 0.06488  0.04637  -0.00913 157 PHE A C   
543  O O   . PHE A 96  ? 0.30198 0.28947 0.30973 0.06090  0.05131  -0.00700 157 PHE A O   
544  C CB  . PHE A 96  ? 0.32524 0.28916 0.31388 0.08282  0.05177  -0.02170 157 PHE A CB  
545  C CG  . PHE A 96  ? 0.26857 0.25733 0.26968 0.09063  0.05758  -0.02054 157 PHE A CG  
546  C CD1 . PHE A 96  ? 0.33071 0.32925 0.34613 0.09267  0.05514  -0.01674 157 PHE A CD1 
547  C CD2 . PHE A 96  ? 0.28662 0.28900 0.28401 0.09665  0.06534  -0.02412 157 PHE A CD2 
548  C CE1 . PHE A 96  ? 0.33249 0.35741 0.36069 0.10047  0.06047  -0.01659 157 PHE A CE1 
549  C CE2 . PHE A 96  ? 0.33084 0.35948 0.34019 0.10364  0.07166  -0.02385 157 PHE A CE2 
550  C CZ  . PHE A 96  ? 0.32835 0.36875 0.35413 0.10586  0.06889  -0.02029 157 PHE A CZ  
551  N N   . GLU A 97  ? 0.26445 0.23823 0.27998 0.06176  0.04192  -0.00515 158 GLU A N   
552  C CA  . GLU A 97  ? 0.23483 0.22429 0.26126 0.05327  0.04238  0.00112  158 GLU A CA  
553  C C   . GLU A 97  ? 0.24360 0.22227 0.26629 0.04241  0.03829  0.00329  158 GLU A C   
554  O O   . GLU A 97  ? 0.25938 0.22076 0.27478 0.04108  0.03413  0.00089  158 GLU A O   
555  C CB  . GLU A 97  ? 0.24580 0.24613 0.28497 0.05593  0.04001  0.00441  158 GLU A CB  
556  C CG  . GLU A 97  ? 0.28818 0.30167 0.33345 0.06842  0.04319  0.00187  158 GLU A CG  
557  C CD  . GLU A 97  ? 0.47816 0.49079 0.53030 0.07469  0.03763  0.00320  158 GLU A CD  
558  O OE1 . GLU A 97  ? 0.51285 0.53775 0.57553 0.06905  0.03530  0.00811  158 GLU A OE1 
559  O OE2 . GLU A 97  ? 0.72059 0.71953 0.76674 0.08528  0.03512  -0.00059 158 GLU A OE2 
560  N N   . GLU A 98  ? 0.21921 0.20887 0.24728 0.03456  0.03946  0.00771  159 GLU A N   
561  C CA  . GLU A 98  ? 0.18259 0.16416 0.20878 0.02552  0.03534  0.00957  159 GLU A CA  
562  C C   . GLU A 98  ? 0.19288 0.17011 0.22397 0.02417  0.03034  0.01091  159 GLU A C   
563  O O   . GLU A 98  ? 0.20595 0.19187 0.24514 0.02753  0.02982  0.01293  159 GLU A O   
564  C CB  . GLU A 98  ? 0.17937 0.17152 0.20968 0.01788  0.03693  0.01412  159 GLU A CB  
565  C CG  . GLU A 98  ? 0.19726 0.19247 0.22018 0.01751  0.04194  0.01418  159 GLU A CG  
566  C CD  . GLU A 98  ? 0.28745 0.28751 0.31094 0.00864  0.04266  0.01921  159 GLU A CD  
567  O OE1 . GLU A 98  ? 0.28285 0.27865 0.30901 0.00245  0.03824  0.02129  159 GLU A OE1 
568  O OE2 . GLU A 98  ? 0.46486 0.47192 0.48449 0.00740  0.04778  0.02119  159 GLU A OE2 
569  N N   . GLN A 99  ? 0.18122 0.14680 0.20758 0.01886  0.02657  0.01000  160 GLN A N   
570  C CA  . GLN A 99  ? 0.17967 0.14005 0.20808 0.01650  0.02228  0.01130  160 GLN A CA  
571  C C   . GLN A 99  ? 0.18217 0.14011 0.20956 0.00830  0.01991  0.01160  160 GLN A C   
572  O O   . GLN A 99  ? 0.17915 0.13673 0.20349 0.00581  0.02076  0.01030  160 GLN A O   
573  C CB  . GLN A 99  ? 0.19810 0.14342 0.21940 0.01997  0.02021  0.00845  160 GLN A CB  
574  C CG  . GLN A 99  ? 0.21061 0.15408 0.23059 0.03010  0.02176  0.00671  160 GLN A CG  
575  C CD  . GLN A 99  ? 0.20843 0.16140 0.23668 0.03525  0.02089  0.01002  160 GLN A CD  
576  O OE1 . GLN A 99  ? 0.22747 0.18525 0.26099 0.03097  0.01802  0.01389  160 GLN A OE1 
577  N NE2 . GLN A 99  ? 0.23688 0.19296 0.26598 0.04572  0.02301  0.00788  160 GLN A NE2 
578  N N   . ASP A 100 ? 0.17402 0.12994 0.20298 0.00486  0.01674  0.01306  161 ASP A N   
579  C CA  . ASP A 100 ? 0.17025 0.12554 0.19866 -0.00197 0.01470  0.01260  161 ASP A CA  
580  C C   . ASP A 100 ? 0.18006 0.12561 0.20238 -0.00410 0.01356  0.00916  161 ASP A C   
581  O O   . ASP A 100 ? 0.19004 0.12867 0.20948 -0.00405 0.01241  0.00963  161 ASP A O   
582  C CB  . ASP A 100 ? 0.17199 0.13220 0.20476 -0.00462 0.01225  0.01587  161 ASP A CB  
583  C CG  . ASP A 100 ? 0.19433 0.15522 0.22650 -0.01064 0.01041  0.01489  161 ASP A CG  
584  O OD1 . ASP A 100 ? 0.17256 0.12950 0.20116 -0.01255 0.01052  0.01144  161 ASP A OD1 
585  O OD2 . ASP A 100 ? 0.19302 0.15895 0.22823 -0.01315 0.00841  0.01705  161 ASP A OD2 
586  N N   . ALA A 101 ? 0.16007 0.10530 0.18038 -0.00656 0.01339  0.00592  162 ALA A N   
587  C CA  . ALA A 101 ? 0.17405 0.11389 0.19064 -0.00974 0.01222  0.00225  162 ALA A CA  
588  C C   . ALA A 101 ? 0.17383 0.11371 0.19087 -0.01479 0.01105  0.00339  162 ALA A C   
589  O O   . ALA A 101 ? 0.19929 0.13340 0.21264 -0.01822 0.01067  0.00191  162 ALA A O   
590  C CB  . ALA A 101 ? 0.19830 0.14151 0.21471 -0.01085 0.01136  -0.00138 162 ALA A CB  
591  N N   . HIS A 102 ? 0.16338 0.10924 0.18378 -0.01615 0.01044  0.00582  163 HIS A N   
592  C CA  . HIS A 102 ? 0.18040 0.12660 0.19933 -0.02099 0.00956  0.00682  163 HIS A CA  
593  C C   . HIS A 102 ? 0.17141 0.11004 0.18665 -0.02031 0.00884  0.01076  163 HIS A C   
594  O O   . HIS A 102 ? 0.19128 0.12492 0.20143 -0.02508 0.00845  0.01160  163 HIS A O   
595  C CB  . HIS A 102 ? 0.16888 0.12238 0.19089 -0.02216 0.00852  0.00763  163 HIS A CB  
596  C CG  . HIS A 102 ? 0.16519 0.12024 0.18438 -0.02685 0.00788  0.00814  163 HIS A CG  
597  N ND1 . HIS A 102 ? 0.19481 0.14981 0.21283 -0.02715 0.00615  0.01236  163 HIS A ND1 
598  C CD2 . HIS A 102 ? 0.18229 0.14029 0.19927 -0.03138 0.00884  0.00497  163 HIS A CD2 
599  C CE1 . HIS A 102 ? 0.19278 0.14902 0.20631 -0.03188 0.00612  0.01199  163 HIS A CE1 
600  N NE2 . HIS A 102 ? 0.18760 0.14644 0.20081 -0.03463 0.00821  0.00746  163 HIS A NE2 
601  N N   . GLU A 103 ? 0.18547 0.12347 0.20279 -0.01439 0.00853  0.01345  164 GLU A N   
602  C CA  . GLU A 103 ? 0.18227 0.11161 0.19561 -0.01146 0.00695  0.01678  164 GLU A CA  
603  C C   . GLU A 103 ? 0.21860 0.13458 0.22492 -0.01180 0.00728  0.01461  164 GLU A C   
604  O O   . GLU A 103 ? 0.22840 0.13306 0.22753 -0.01443 0.00562  0.01677  164 GLU A O   
605  C CB  . GLU A 103 ? 0.17663 0.11147 0.19560 -0.00358 0.00673  0.01898  164 GLU A CB  
606  C CG  . GLU A 103 ? 0.18777 0.11501 0.20350 0.00150  0.00409  0.02223  164 GLU A CG  
607  C CD  . GLU A 103 ? 0.24093 0.17928 0.26493 0.00912  0.00347  0.02427  164 GLU A CD  
608  O OE1 . GLU A 103 ? 0.21938 0.17063 0.25108 0.00934  0.00605  0.02313  164 GLU A OE1 
609  O OE2 . GLU A 103 ? 0.30413 0.23905 0.32690 0.01431  0.00013  0.02727  164 GLU A OE2 
610  N N   . LEU A 104 ? 0.20017 0.11580 0.20692 -0.01006 0.00900  0.01038  165 LEU A N   
611  C CA  . LEU A 104 ? 0.19744 0.10012 0.19702 -0.01167 0.00863  0.00751  165 LEU A CA  
612  C C   . LEU A 104 ? 0.20183 0.10248 0.19817 -0.02174 0.00820  0.00678  165 LEU A C   
613  O O   . LEU A 104 ? 0.23730 0.12435 0.22593 -0.02575 0.00697  0.00742  165 LEU A O   
614  C CB  . LEU A 104 ? 0.20580 0.11064 0.20603 -0.00875 0.01008  0.00262  165 LEU A CB  
615  C CG  . LEU A 104 ? 0.21674 0.10926 0.20965 -0.01171 0.00901  -0.00148 165 LEU A CG  
616  C CD1 . LEU A 104 ? 0.23839 0.11328 0.22327 -0.00787 0.00746  -0.00058 165 LEU A CD1 
617  C CD2 . LEU A 104 ? 0.24334 0.13986 0.23639 -0.00863 0.00987  -0.00621 165 LEU A CD2 
618  N N   . PHE A 105 ? 0.19610 0.10996 0.19781 -0.02594 0.00924  0.00525  166 PHE A N   
619  C CA  . PHE A 105 ? 0.21559 0.13213 0.21576 -0.03524 0.00974  0.00402  166 PHE A CA  
620  C C   . PHE A 105 ? 0.22707 0.13483 0.22020 -0.03976 0.00904  0.00918  166 PHE A C   
621  O O   . PHE A 105 ? 0.23826 0.13803 0.22510 -0.04745 0.00913  0.00948  166 PHE A O   
622  C CB  . PHE A 105 ? 0.20073 0.13329 0.20769 -0.03656 0.01079  0.00148  166 PHE A CB  
623  C CG  . PHE A 105 ? 0.18133 0.12098 0.18804 -0.04520 0.01216  -0.00037 166 PHE A CG  
624  C CD1 . PHE A 105 ? 0.22157 0.16466 0.22956 -0.05041 0.01266  -0.00501 166 PHE A CD1 
625  C CD2 . PHE A 105 ? 0.21530 0.15928 0.22033 -0.04838 0.01298  0.00231  166 PHE A CD2 
626  C CE1 . PHE A 105 ? 0.21284 0.16641 0.22211 -0.05890 0.01470  -0.00697 166 PHE A CE1 
627  C CE2 . PHE A 105 ? 0.25168 0.20518 0.25631 -0.05669 0.01537  0.00017  166 PHE A CE2 
628  C CZ  . PHE A 105 ? 0.24172 0.20032 0.24906 -0.06179 0.01645  -0.00431 166 PHE A CZ  
629  N N   . HIS A 106 ? 0.21858 0.12810 0.21209 -0.03605 0.00806  0.01352  167 HIS A N   
630  C CA  . HIS A 106 ? 0.22200 0.12233 0.20702 -0.03977 0.00659  0.01903  167 HIS A CA  
631  C C   . HIS A 106 ? 0.25715 0.13730 0.23339 -0.03715 0.00411  0.02199  167 HIS A C   
632  O O   . HIS A 106 ? 0.28387 0.15158 0.24986 -0.04309 0.00290  0.02603  167 HIS A O   
633  C CB  . HIS A 106 ? 0.25213 0.16014 0.23965 -0.03602 0.00507  0.02254  167 HIS A CB  
634  C CG  . HIS A 106 ? 0.25358 0.17526 0.24372 -0.04135 0.00686  0.02054  167 HIS A CG  
635  N ND1 . HIS A 106 ? 0.29929 0.22061 0.28187 -0.04873 0.00746  0.02291  167 HIS A ND1 
636  C CD2 . HIS A 106 ? 0.28234 0.21728 0.28043 -0.04057 0.00840  0.01571  167 HIS A CD2 
637  C CE1 . HIS A 106 ? 0.28433 0.21977 0.27091 -0.05162 0.00964  0.01891  167 HIS A CE1 
638  N NE2 . HIS A 106 ? 0.26869 0.21154 0.26460 -0.04636 0.00979  0.01453  167 HIS A NE2 
639  N N   . VAL A 107 ? 0.24217 0.11757 0.22083 -0.02818 0.00328  0.02008  168 VAL A N   
640  C CA  . VAL A 107 ? 0.26574 0.12019 0.23513 -0.02484 0.00078  0.02119  168 VAL A CA  
641  C C   . VAL A 107 ? 0.27164 0.11492 0.23371 -0.03502 0.00128  0.01878  168 VAL A C   
642  O O   . VAL A 107 ? 0.31249 0.13630 0.26289 -0.03934 -0.00101 0.02201  168 VAL A O   
643  C CB  . VAL A 107 ? 0.24440 0.09882 0.21808 -0.01316 0.00081  0.01796  168 VAL A CB  
644  C CG1 . VAL A 107 ? 0.31412 0.14510 0.27698 -0.00989 -0.00157 0.01657  168 VAL A CG1 
645  C CG2 . VAL A 107 ? 0.30174 0.16551 0.28177 -0.00383 -0.00029 0.02129  168 VAL A CG2 
646  N N   . ILE A 108 ? 0.27328 0.12899 0.24198 -0.03950 0.00384  0.01321  169 ILE A N   
647  C CA  . ILE A 108 ? 0.29060 0.13988 0.25466 -0.05004 0.00408  0.01022  169 ILE A CA  
648  C C   . ILE A 108 ? 0.32485 0.17490 0.28424 -0.06249 0.00521  0.01408  169 ILE A C   
649  O O   . ILE A 108 ? 0.31840 0.15126 0.26703 -0.07096 0.00395  0.01640  169 ILE A O   
650  C CB  . ILE A 108 ? 0.26502 0.13010 0.23828 -0.05048 0.00573  0.00323  169 ILE A CB  
651  C CG1 . ILE A 108 ? 0.26683 0.12499 0.23944 -0.04034 0.00450  -0.00028 169 ILE A CG1 
652  C CG2 . ILE A 108 ? 0.28828 0.15386 0.25986 -0.06339 0.00602  0.00002  169 ILE A CG2 
653  C CD1 . ILE A 108 ? 0.27623 0.14924 0.25635 -0.03910 0.00544  -0.00643 169 ILE A CD1 
654  N N   . THR A 109 ? 0.27118 0.13950 0.23691 -0.06400 0.00756  0.01509  170 THR A N   
655  C CA  . THR A 109 ? 0.28899 0.16033 0.24966 -0.07632 0.00963  0.01803  170 THR A CA  
656  C C   . THR A 109 ? 0.33637 0.18695 0.28269 -0.07824 0.00715  0.02610  170 THR A C   
657  O O   . THR A 109 ? 0.34895 0.19500 0.28761 -0.08809 0.00793  0.02884  170 THR A O   
658  C CB  . THR A 109 ? 0.27881 0.17361 0.24785 -0.07671 0.01268  0.01650  170 THR A CB  
659  O OG1 . THR A 109 ? 0.28447 0.18080 0.25516 -0.06692 0.01095  0.01937  170 THR A OG1 
660  C CG2 . THR A 109 ? 0.32264 0.23683 0.30422 -0.07577 0.01461  0.00866  170 THR A CG2 
661  N N   . SER A 110 ? 0.33530 0.17875 0.28008 -0.06685 0.00397  0.02964  171 SER A N   
662  C CA  . SER A 110 ? 0.33581 0.15899 0.26646 -0.06704 0.00043  0.03737  171 SER A CA  
663  C C   . SER A 110 ? 0.40033 0.20177 0.32274 -0.06539 -0.00265 0.03747  171 SER A C   
664  O O   . SER A 110 ? 0.41967 0.20780 0.33095 -0.06819 -0.00487 0.04245  171 SER A O   
665  C CB  . SER A 110 ? 0.37341 0.20090 0.30743 -0.05452 -0.00257 0.04044  171 SER A CB  
666  O OG  . SER A 110 ? 0.48738 0.31399 0.42862 -0.04196 -0.00428 0.03726  171 SER A OG  
667  N N   . SER A 111 ? 0.37841 0.17694 0.30560 -0.06137 -0.00276 0.03141  172 SER A N   
668  C CA  . SER A 111 ? 0.36544 0.14538 0.28518 -0.06037 -0.00555 0.03010  172 SER A CA  
669  C C   . SER A 111 ? 0.43478 0.21604 0.35163 -0.07453 -0.00387 0.02898  172 SER A C   
670  O O   . SER A 111 ? 0.48845 0.25197 0.39540 -0.07694 -0.00655 0.03057  172 SER A O   
671  C CB  . SER A 111 ? 0.38284 0.15940 0.30717 -0.05126 -0.00625 0.02351  172 SER A CB  
672  O OG  . SER A 111 ? 0.44147 0.21501 0.36726 -0.03711 -0.00803 0.02496  172 SER A OG  
673  N N   . LEU A 112 ? 0.41703 0.21934 0.34257 -0.08357 0.00032  0.02593  173 LEU A N   
674  C CA  . LEU A 112 ? 0.42362 0.23114 0.34756 -0.09738 0.00228  0.02534  173 LEU A CA  
675  C C   . LEU A 112 ? 0.52589 0.32899 0.43959 -0.10424 0.00284  0.03268  173 LEU A C   
676  O O   . LEU A 112 ? 0.55071 0.34879 0.45798 -0.11455 0.00319  0.03405  173 LEU A O   
677  C CB  . LEU A 112 ? 0.52205 0.35654 0.45929 -0.10344 0.00661  0.01974  173 LEU A CB  
678  C CG  . LEU A 112 ? 0.44984 0.28696 0.39495 -0.09880 0.00548  0.01222  173 LEU A CG  
679  C CD1 . LEU A 112 ? 0.42015 0.28374 0.37856 -0.10197 0.00898  0.00672  173 LEU A CD1 
680  C CD2 . LEU A 112 ? 0.46145 0.28647 0.40217 -0.10347 0.00282  0.00924  173 LEU A CD2 
681  N N   . GLU A 113 ? 0.53547 0.34192 0.44735 -0.09972 0.00312  0.03732  174 GLU A N   
682  C CA  . GLU A 113 ? 0.50781 0.31036 0.40839 -0.10631 0.00354  0.04425  174 GLU A CA  
683  C C   . GLU A 113 ? 0.67228 0.44698 0.55827 -0.10349 -0.00163 0.04946  174 GLU A C   
684  O O   . GLU A 113 ? 0.74632 0.51215 0.62159 -0.11303 -0.00162 0.05319  174 GLU A O   
685  C CB  . GLU A 113 ? 0.59004 0.40248 0.49155 -0.10156 0.00425  0.04750  174 GLU A CB  
686  C CG  . GLU A 113 ? 0.64970 0.46076 0.53913 -0.10837 0.00496  0.05412  174 GLU A CG  
687  C CD  . GLU A 113 ? 0.76832 0.58571 0.65699 -0.10236 0.00411  0.05738  174 GLU A CD  
688  O OE1 . GLU A 113 ? 0.93512 0.74488 0.82619 -0.09059 -0.00014 0.05817  174 GLU A OE1 
689  O OE2 . GLU A 113 ? 0.88158 0.71194 0.76699 -0.10932 0.00754  0.05894  174 GLU A OE2 
690  N N   . ASP A 114 ? 0.59427 0.35504 0.47934 -0.09013 -0.00613 0.04971  175 ASP A N   
691  C CA  . ASP A 114 ? 0.76933 0.50375 0.64124 -0.08458 -0.01167 0.05389  175 ASP A CA  
692  C C   . ASP A 114 ? 0.83955 0.56029 0.70704 -0.09059 -0.01263 0.05058  175 ASP A C   
693  O O   . ASP A 114 ? 0.71236 0.44393 0.58923 -0.09499 -0.00997 0.04406  175 ASP A O   
694  C CB  . ASP A 114 ? 0.76032 0.48795 0.63527 -0.06736 -0.01574 0.05342  175 ASP A CB  
695  C CG  . ASP A 114 ? 0.84429 0.58121 0.72063 -0.06150 -0.01658 0.05820  175 ASP A CG  
696  O OD1 . ASP A 114 ? 0.91970 0.67018 0.79563 -0.07048 -0.01338 0.06085  175 ASP A OD1 
697  O OD2 . ASP A 114 ? 0.79879 0.53123 0.67753 -0.04745 -0.02039 0.05862  175 ASP A OD2 
698  N N   . TRP A 123 ? 0.59465 0.47453 0.46553 -0.16733 0.03068  0.05690  218 TRP A N   
699  C CA  . TRP A 123 ? 0.54592 0.43695 0.43057 -0.15636 0.03020  0.05151  218 TRP A CA  
700  C C   . TRP A 123 ? 0.57672 0.49351 0.47950 -0.15889 0.03490  0.04209  218 TRP A C   
701  O O   . TRP A 123 ? 0.54855 0.46600 0.46306 -0.15188 0.03279  0.03737  218 TRP A O   
702  C CB  . TRP A 123 ? 0.54763 0.44660 0.42768 -0.15242 0.03124  0.05337  218 TRP A CB  
703  C CG  . TRP A 123 ? 0.55815 0.47002 0.45241 -0.14295 0.03130  0.04744  218 TRP A CG  
704  C CD1 . TRP A 123 ? 0.50196 0.40080 0.39926 -0.13209 0.02589  0.04850  218 TRP A CD1 
705  C CD2 . TRP A 123 ? 0.46966 0.40964 0.37657 -0.14365 0.03699  0.03943  218 TRP A CD2 
706  N NE1 . TRP A 123 ? 0.49678 0.41258 0.40743 -0.12699 0.02777  0.04214  218 TRP A NE1 
707  C CE2 . TRP A 123 ? 0.55838 0.49895 0.47491 -0.13357 0.03440  0.03635  218 TRP A CE2 
708  C CE3 . TRP A 123 ? 0.54280 0.50796 0.45397 -0.15128 0.04398  0.03420  218 TRP A CE3 
709  C CZ2 . TRP A 123 ? 0.45957 0.42319 0.38908 -0.13122 0.03829  0.02830  218 TRP A CZ2 
710  C CZ3 . TRP A 123 ? 0.41765 0.40732 0.34256 -0.14755 0.04789  0.02555  218 TRP A CZ3 
711  C CH2 . TRP A 123 ? 0.42050 0.40831 0.35394 -0.13773 0.04492  0.02277  218 TRP A CH2 
712  N N   . LYS A 124 ? 0.53350 0.47175 0.43812 -0.16866 0.04109  0.03935  219 LYS A N   
713  C CA  . LYS A 124 ? 0.55997 0.52561 0.48208 -0.17071 0.04543  0.03008  219 LYS A CA  
714  C C   . LYS A 124 ? 0.43918 0.39781 0.36924 -0.17130 0.04221  0.02719  219 LYS A C   
715  O O   . LYS A 124 ? 0.54851 0.51743 0.49299 -0.16502 0.04139  0.02048  219 LYS A O   
716  C CB  . LYS A 124 ? 0.49823 0.48551 0.41904 -0.18199 0.05216  0.02853  219 LYS A CB  
717  N N   . SER A 125 ? 0.50319 0.44263 0.42277 -0.17863 0.03989  0.03223  220 SER A N   
718  C CA  . SER A 125 ? 0.47786 0.41163 0.40349 -0.18129 0.03718  0.02908  220 SER A CA  
719  C C   . SER A 125 ? 0.56603 0.48010 0.49340 -0.16987 0.03107  0.02857  220 SER A C   
720  O O   . SER A 125 ? 0.54145 0.45594 0.47724 -0.16940 0.02897  0.02358  220 SER A O   
721  C CB  . SER A 125 ? 0.56057 0.47836 0.47312 -0.19347 0.03648  0.03452  220 SER A CB  
722  N N   . GLN A 126 ? 0.50487 0.40210 0.42409 -0.16079 0.02803  0.03349  221 GLN A N   
723  C CA  . GLN A 126 ? 0.50998 0.38960 0.43055 -0.14909 0.02264  0.03306  221 GLN A CA  
724  C C   . GLN A 126 ? 0.45745 0.35202 0.39069 -0.13929 0.02342  0.02814  221 GLN A C   
725  O O   . GLN A 126 ? 0.44964 0.33205 0.38497 -0.12944 0.01951  0.02727  221 GLN A O   
726  C CB  . GLN A 126 ? 0.54531 0.39754 0.44998 -0.14400 0.01813  0.04125  221 GLN A CB  
727  C CG  . GLN A 126 ? 0.68910 0.52325 0.57895 -0.15346 0.01679  0.04679  221 GLN A CG  
728  C CD  . GLN A 126 ? 0.89057 0.69388 0.77100 -0.14680 0.01017  0.04965  221 GLN A CD  
729  O OE1 . GLN A 126 ? 0.91455 0.71114 0.79915 -0.14617 0.00810  0.04525  221 GLN A OE1 
730  N NE2 . GLN A 126 ? 0.89692 0.68129 0.76398 -0.14149 0.00652  0.05673  221 GLN A NE2 
731  N N   . HIS A 127 ? 0.44781 0.36824 0.38907 -0.14174 0.02845  0.02455  222 HIS A N   
732  C CA  . HIS A 127 ? 0.39949 0.33361 0.35140 -0.13318 0.02930  0.02004  222 HIS A CA  
733  C C   . HIS A 127 ? 0.40187 0.36482 0.36929 -0.13573 0.03331  0.01114  222 HIS A C   
734  O O   . HIS A 127 ? 0.31704 0.30105 0.28791 -0.13851 0.03805  0.00857  222 HIS A O   
735  C CB  . HIS A 127 ? 0.41332 0.34783 0.35793 -0.13053 0.03038  0.02451  222 HIS A CB  
736  C CG  . HIS A 127 ? 0.43701 0.34543 0.36991 -0.12397 0.02501  0.03204  222 HIS A CG  
737  N ND1 . HIS A 127 ? 0.44665 0.34862 0.38291 -0.11340 0.02171  0.03220  222 HIS A ND1 
738  C CD2 . HIS A 127 ? 0.47727 0.36494 0.39547 -0.12601 0.02204  0.03944  222 HIS A CD2 
739  C CE1 . HIS A 127 ? 0.46696 0.34713 0.39205 -0.10858 0.01693  0.03914  222 HIS A CE1 
740  N NE2 . HIS A 127 ? 0.51314 0.38353 0.42695 -0.11567 0.01680  0.04350  222 HIS A NE2 
741  N N   . PRO A 128 ? 0.34509 0.31027 0.32201 -0.13415 0.03120  0.00566  223 PRO A N   
742  C CA  . PRO A 128 ? 0.31927 0.31275 0.31195 -0.13497 0.03385  -0.00336 223 PRO A CA  
743  C C   . PRO A 128 ? 0.29235 0.30092 0.29430 -0.12666 0.03532  -0.00822 223 PRO A C   
744  O O   . PRO A 128 ? 0.26275 0.29777 0.27680 -0.12669 0.03827  -0.01562 223 PRO A O   
745  C CB  . PRO A 128 ? 0.32667 0.31315 0.32436 -0.13400 0.02956  -0.00709 223 PRO A CB  
746  C CG  . PRO A 128 ? 0.36321 0.31937 0.35004 -0.12810 0.02515  -0.00151 223 PRO A CG  
747  C CD  . PRO A 128 ? 0.34504 0.28718 0.31793 -0.13120 0.02599  0.00703  223 PRO A CD  
748  N N   . PHE A 129 ? 0.27899 0.27221 0.27550 -0.11745 0.03268  -0.00434 224 PHE A N   
749  C CA  . PHE A 129 ? 0.22829 0.23172 0.23106 -0.10489 0.03204  -0.00771 224 PHE A CA  
750  C C   . PHE A 129 ? 0.21999 0.22557 0.21491 -0.10558 0.03456  -0.00403 224 PHE A C   
751  O O   . PHE A 129 ? 0.23761 0.24817 0.23526 -0.09603 0.03347  -0.00621 224 PHE A O   
752  C CB  . PHE A 129 ? 0.22156 0.20876 0.22468 -0.09293 0.02678  -0.00636 224 PHE A CB  
753  C CG  . PHE A 129 ? 0.23378 0.22590 0.24646 -0.08805 0.02440  -0.01248 224 PHE A CG  
754  C CD1 . PHE A 129 ? 0.24056 0.24781 0.26297 -0.07938 0.02370  -0.01865 224 PHE A CD1 
755  C CD2 . PHE A 129 ? 0.25619 0.23511 0.26623 -0.09112 0.02208  -0.01186 224 PHE A CD2 
756  C CE1 . PHE A 129 ? 0.20915 0.21980 0.23867 -0.07432 0.02073  -0.02374 224 PHE A CE1 
757  C CE2 . PHE A 129 ? 0.26357 0.24603 0.28063 -0.08600 0.01930  -0.01740 224 PHE A CE2 
758  C CZ  . PHE A 129 ? 0.21764 0.21676 0.24443 -0.07803 0.01867  -0.02308 224 PHE A CZ  
759  N N   . GLY A 130 ? 0.26896 0.26902 0.25258 -0.11707 0.03743  0.00178  225 GLY A N   
760  C CA  . GLY A 130 ? 0.29213 0.28832 0.26449 -0.11724 0.03840  0.00693  225 GLY A CA  
761  C C   . GLY A 130 ? 0.26449 0.28517 0.24044 -0.11749 0.04336  0.00116  225 GLY A C   
762  O O   . GLY A 130 ? 0.30707 0.34640 0.28632 -0.12659 0.04904  -0.00248 225 GLY A O   
763  N N   . VAL A 131 ? 0.25358 0.27451 0.22836 -0.10770 0.04123  0.00012  226 VAL A N   
764  C CA  . VAL A 131 ? 0.23761 0.27676 0.21140 -0.10681 0.04517  -0.00484 226 VAL A CA  
765  C C   . VAL A 131 ? 0.27879 0.30754 0.23523 -0.11173 0.04543  0.00281  226 VAL A C   
766  O O   . VAL A 131 ? 0.30099 0.30999 0.25053 -0.10752 0.03978  0.00940  226 VAL A O   
767  C CB  . VAL A 131 ? 0.25314 0.29712 0.23591 -0.09304 0.04165  -0.01172 226 VAL A CB  
768  C CG1 . VAL A 131 ? 0.28900 0.34989 0.26990 -0.09044 0.04502  -0.01833 226 VAL A CG1 
769  C CG2 . VAL A 131 ? 0.25021 0.29905 0.24759 -0.08758 0.03981  -0.01731 226 VAL A CG2 
770  N N   . GLU A 132 ? 0.29689 0.33991 0.24614 -0.12012 0.05179  0.00186  227 GLU A N   
771  C CA  . GLU A 132 ? 0.30963 0.34446 0.24058 -0.12413 0.05197  0.00847  227 GLU A CA  
772  C C   . GLU A 132 ? 0.31263 0.36383 0.24300 -0.11799 0.05402  0.00086  227 GLU A C   
773  O O   . GLU A 132 ? 0.31929 0.39321 0.25923 -0.11687 0.05924  -0.00854 227 GLU A O   
774  C CB  . GLU A 132 ? 0.38782 0.42175 0.30510 -0.14002 0.05757  0.01529  227 GLU A CB  
775  C CG  . GLU A 132 ? 0.41064 0.42754 0.30617 -0.14326 0.05515  0.02494  227 GLU A CG  
776  C CD  . GLU A 132 ? 0.60328 0.61447 0.48739 -0.15357 0.05699  0.03093  227 GLU A CD  
777  O OE1 . GLU A 132 ? 0.56574 0.59769 0.45138 -0.15947 0.06369  0.02608  227 GLU A OE1 
778  O OE2 . GLU A 132 ? 0.63813 0.62438 0.51342 -0.15471 0.05134  0.03966  227 GLU A OE2 
779  N N   . PHE A 133 ? 0.32524 0.36479 0.24394 -0.11374 0.04942  0.00462  228 PHE A N   
780  C CA  . PHE A 133 ? 0.30598 0.35701 0.21903 -0.10947 0.05074  -0.00166 228 PHE A CA  
781  C C   . PHE A 133 ? 0.37609 0.42229 0.26741 -0.11822 0.05264  0.00566  228 PHE A C   
782  O O   . PHE A 133 ? 0.40076 0.42677 0.28123 -0.12161 0.04797  0.01635  228 PHE A O   
783  C CB  . PHE A 133 ? 0.29593 0.33751 0.21274 -0.09744 0.04269  -0.00412 228 PHE A CB  
784  C CG  . PHE A 133 ? 0.27511 0.31973 0.21045 -0.08843 0.04040  -0.01097 228 PHE A CG  
785  C CD1 . PHE A 133 ? 0.27697 0.30870 0.22098 -0.08636 0.03620  -0.00622 228 PHE A CD1 
786  C CD2 . PHE A 133 ? 0.30996 0.36925 0.25289 -0.08144 0.04218  -0.02223 228 PHE A CD2 
787  C CE1 . PHE A 133 ? 0.30850 0.34249 0.26795 -0.07806 0.03396  -0.01220 228 PHE A CE1 
788  C CE2 . PHE A 133 ? 0.28673 0.34679 0.24488 -0.07288 0.03936  -0.02791 228 PHE A CE2 
789  C CZ  . PHE A 133 ? 0.30433 0.35201 0.26990 -0.07174 0.03541  -0.02259 228 PHE A CZ  
790  N N   . GLU A 134 ? 0.33738 0.40213 0.22184 -0.12117 0.05939  -0.00034 229 GLU A N   
791  C CA  . GLU A 134 ? 0.34259 0.40479 0.20473 -0.12659 0.06059  0.00418  229 GLU A CA  
792  C C   . GLU A 134 ? 0.37844 0.43862 0.23775 -0.11549 0.05456  -0.00180 229 GLU A C   
793  O O   . GLU A 134 ? 0.37969 0.45361 0.24931 -0.10745 0.05601  -0.01352 229 GLU A O   
794  C CB  . GLU A 134 ? 0.39164 0.47717 0.24792 -0.13629 0.07214  0.00018  229 GLU A CB  
795  C CG  . GLU A 134 ? 0.62300 0.70226 0.47235 -0.14952 0.07513  0.01012  229 GLU A CG  
796  C CD  . GLU A 134 ? 0.83970 0.94382 0.69670 -0.15474 0.08355  0.00366  229 GLU A CD  
797  O OE1 . GLU A 134 ? 0.83280 0.95822 0.69098 -0.15015 0.08847  -0.00629 229 GLU A OE1 
798  O OE2 . GLU A 134 ? 0.87490 0.97714 0.73678 -0.16285 0.08476  0.00802  229 GLU A OE2 
799  N N   . THR A 135 ? 0.43673 0.47903 0.28218 -0.11469 0.04698  0.00595  230 THR A N   
800  C CA  . THR A 135 ? 0.36273 0.40246 0.20562 -0.10552 0.04025  0.00047  230 THR A CA  
801  C C   . THR A 135 ? 0.38869 0.42956 0.20773 -0.10998 0.04101  0.00212  230 THR A C   
802  O O   . THR A 135 ? 0.43414 0.47159 0.23690 -0.11986 0.04442  0.01095  230 THR A O   
803  C CB  . THR A 135 ? 0.38185 0.40315 0.23121 -0.09923 0.02939  0.00623  230 THR A CB  
804  O OG1 . THR A 135 ? 0.48359 0.48910 0.32022 -0.10468 0.02560  0.01923  230 THR A OG1 
805  C CG2 . THR A 135 ? 0.36030 0.38174 0.23225 -0.09440 0.02934  0.00348  230 THR A CG2 
806  N N   . THR A 136 ? 0.45069 0.49583 0.26641 -0.10294 0.03786  -0.00692 231 THR A N   
807  C CA  . THR A 136 ? 0.38525 0.43138 0.17777 -0.10553 0.03737  -0.00726 231 THR A CA  
808  C C   . THR A 136 ? 0.39133 0.42636 0.18294 -0.09768 0.02580  -0.00959 231 THR A C   
809  O O   . THR A 136 ? 0.42609 0.46195 0.23293 -0.08969 0.02259  -0.01804 231 THR A O   
810  C CB  . THR A 136 ? 0.39940 0.46675 0.18653 -0.10563 0.04721  -0.01927 231 THR A CB  
811  O OG1 . THR A 136 ? 0.55031 0.63149 0.34025 -0.11427 0.05843  -0.01713 231 THR A OG1 
812  C CG2 . THR A 136 ? 0.50887 0.57627 0.26962 -0.10878 0.04680  -0.01912 231 THR A CG2 
813  N N   . MET A 137 ? 0.43417 0.45946 0.20621 -0.10057 0.01948  -0.00247 232 MET A N   
814  C CA  . MET A 137 ? 0.45047 0.46700 0.21969 -0.09490 0.00788  -0.00417 232 MET A CA  
815  C C   . MET A 137 ? 0.41031 0.43150 0.15551 -0.09677 0.00817  -0.00915 232 MET A C   
816  O O   . MET A 137 ? 0.45130 0.47242 0.17593 -0.10398 0.01160  -0.00207 232 MET A O   
817  C CB  . MET A 137 ? 0.46596 0.46720 0.23439 -0.09539 -0.00193 0.00890  232 MET A CB  
818  C CG  . MET A 137 ? 0.44624 0.44234 0.23730 -0.09266 -0.00262 0.01322  232 MET A CG  
819  S SD  . MET A 137 ? 0.51727 0.51055 0.32497 -0.08425 -0.01308 0.00766  232 MET A SD  
820  C CE  . MET A 137 ? 0.57356 0.55506 0.37367 -0.08385 -0.02516 0.02019  232 MET A CE  
821  N N   . LYS A 138 ? 0.44468 0.46889 0.19120 -0.09066 0.00488  -0.02137 233 LYS A N   
822  C CA  . LYS A 138 ? 0.46601 0.49452 0.19003 -0.09103 0.00485  -0.02882 233 LYS A CA  
823  C C   . LYS A 138 ? 0.43175 0.44944 0.15227 -0.08735 -0.00899 -0.03081 233 LYS A C   
824  O O   . LYS A 138 ? 0.43811 0.45155 0.17607 -0.08189 -0.01455 -0.03648 233 LYS A O   
825  C CB  . LYS A 138 ? 0.52134 0.56413 0.24848 -0.08659 0.01419  -0.04424 233 LYS A CB  
826  C CG  . LYS A 138 ? 0.70685 0.75955 0.40857 -0.08868 0.01997  -0.05120 233 LYS A CG  
827  C CD  . LYS A 138 ? 0.79411 0.84491 0.49036 -0.08088 0.01477  -0.06620 233 LYS A CD  
828  C CE  . LYS A 138 ? 0.75178 0.80845 0.42898 -0.07958 0.01875  -0.07031 233 LYS A CE  
829  N NZ  . LYS A 138 ? 0.85451 0.90232 0.51166 -0.08537 0.01223  -0.05897 233 LYS A NZ  
830  N N   . CYS A 139 ? 0.46869 0.48231 0.16584 -0.09098 -0.01458 -0.02624 234 CYS A N   
831  C CA  . CYS A 139 ? 0.48391 0.48907 0.17665 -0.08860 -0.02860 -0.02803 234 CYS A CA  
832  C C   . CYS A 139 ? 0.47448 0.48229 0.16175 -0.08441 -0.02918 -0.04466 234 CYS A C   
833  O O   . CYS A 139 ? 0.55640 0.57140 0.22433 -0.08514 -0.02225 -0.05195 234 CYS A O   
834  C CB  . CYS A 139 ? 0.48690 0.48722 0.15498 -0.09329 -0.03497 -0.01817 234 CYS A CB  
835  S SG  . CYS A 139 ? 0.52613 0.51784 0.19335 -0.09112 -0.05412 -0.01672 234 CYS A SG  
836  N N   . THR A 140 ? 0.45837 0.45983 0.16178 -0.08013 -0.03728 -0.05098 235 THR A N   
837  C CA  . THR A 140 ? 0.49614 0.49571 0.19300 -0.07606 -0.03941 -0.06690 235 THR A CA  
838  C C   . THR A 140 ? 0.56039 0.55556 0.23378 -0.07836 -0.04906 -0.06960 235 THR A C   
839  O O   . THR A 140 ? 0.57861 0.57244 0.24401 -0.07340 -0.04888 -0.08228 235 THR A O   
840  C CB  . THR A 140 ? 0.49658 0.48796 0.21647 -0.07201 -0.04536 -0.07237 235 THR A CB  
841  O OG1 . THR A 140 ? 0.49309 0.47735 0.21958 -0.07516 -0.05837 -0.06518 235 THR A OG1 
842  C CG2 . THR A 140 ? 0.47389 0.46906 0.21697 -0.06919 -0.03675 -0.06952 235 THR A CG2 
843  N N   . GLU A 141 ? 0.51873 0.51143 0.18640 -0.08249 -0.05713 -0.05715 236 GLU A N   
844  C CA  . GLU A 141 ? 0.52301 0.51180 0.17782 -0.08211 -0.06809 -0.05775 236 GLU A CA  
845  C C   . GLU A 141 ? 0.54666 0.53943 0.17884 -0.08303 -0.06370 -0.05219 236 GLU A C   
846  O O   . GLU A 141 ? 0.59109 0.58158 0.20960 -0.08225 -0.07178 -0.05315 236 GLU A O   
847  C CB  . GLU A 141 ? 0.51378 0.49832 0.18037 -0.08472 -0.08188 -0.04832 236 GLU A CB  
848  C CG  . GLU A 141 ? 0.49217 0.47279 0.18164 -0.08473 -0.08639 -0.05314 236 GLU A CG  
849  C CD  . GLU A 141 ? 0.48760 0.46678 0.18997 -0.08669 -0.10116 -0.04767 236 GLU A CD  
850  O OE1 . GLU A 141 ? 0.53319 0.51130 0.23000 -0.08646 -0.11016 -0.05274 236 GLU A OE1 
851  O OE2 . GLU A 141 ? 0.47031 0.45164 0.19372 -0.08626 -0.10172 -0.03829 236 GLU A OE2 
852  N N   . SER A 142 ? 0.54493 0.54372 0.17309 -0.08509 -0.05096 -0.04641 237 SER A N   
853  C CA  . SER A 142 ? 0.57729 0.57875 0.18410 -0.08711 -0.04629 -0.03979 237 SER A CA  
854  C C   . SER A 142 ? 0.56922 0.58120 0.17427 -0.08747 -0.02921 -0.04384 237 SER A C   
855  O O   . SER A 142 ? 0.63539 0.65081 0.24877 -0.09154 -0.02111 -0.03561 237 SER A O   
856  C CB  . SER A 142 ? 0.60219 0.59785 0.20695 -0.09128 -0.05180 -0.02209 237 SER A CB  
857  O OG  . SER A 142 ? 0.68530 0.68187 0.26954 -0.09394 -0.04590 -0.01482 237 SER A OG  
858  N N   . GLU A 143 ? 0.68911 0.70659 0.28435 -0.08281 -0.02414 -0.05698 238 GLU A N   
859  C CA  . GLU A 143 ? 0.78853 0.81903 0.38503 -0.08176 -0.00815 -0.06263 238 GLU A CA  
860  C C   . GLU A 143 ? 0.74456 0.78094 0.32931 -0.08866 0.00096  -0.05024 238 GLU A C   
861  O O   . GLU A 143 ? 0.81906 0.86688 0.41191 -0.09114 0.01386  -0.04950 238 GLU A O   
862  C CB  . GLU A 143 ? 0.86908 0.90277 0.45624 -0.07377 -0.00583 -0.07946 238 GLU A CB  
863  C CG  . GLU A 143 ? 0.87035 0.91882 0.46438 -0.06967 0.00949  -0.08878 238 GLU A CG  
864  C CD  . GLU A 143 ? 1.01759 1.07325 0.63661 -0.07103 0.01612  -0.08663 238 GLU A CD  
865  O OE1 . GLU A 143 ? 1.00378 1.05182 0.63824 -0.06796 0.00921  -0.09071 238 GLU A OE1 
866  O OE2 . GLU A 143 ? 1.00096 1.07011 0.62425 -0.07544 0.02825  -0.08113 238 GLU A OE2 
867  N N   . GLU A 144 ? 0.65062 0.67902 0.21724 -0.09205 -0.00609 -0.04012 239 GLU A N   
868  C CA  . GLU A 144 ? 0.77980 0.81034 0.33378 -0.09905 0.00156  -0.02751 239 GLU A CA  
869  C C   . GLU A 144 ? 0.75997 0.78557 0.32648 -0.10552 0.00281  -0.01312 239 GLU A C   
870  O O   . GLU A 144 ? 0.76910 0.79836 0.33141 -0.11201 0.01253  -0.00490 239 GLU A O   
871  C CB  . GLU A 144 ? 0.79842 0.82055 0.32749 -0.09961 -0.00690 -0.02143 239 GLU A CB  
872  N N   . GLU A 145 ? 0.66656 0.68368 0.24843 -0.10409 -0.00662 -0.01013 240 GLU A N   
873  C CA  . GLU A 145 ? 0.58281 0.59253 0.17437 -0.10911 -0.00680 0.00381  240 GLU A CA  
874  C C   . GLU A 145 ? 0.74155 0.76201 0.34774 -0.11289 0.00746  0.00228  240 GLU A C   
875  O O   . GLU A 145 ? 0.76601 0.79751 0.38614 -0.10913 0.01290  -0.01022 240 GLU A O   
876  C CB  . GLU A 145 ? 0.57760 0.57774 0.18362 -0.10575 -0.01984 0.00606  240 GLU A CB  
877  C CG  . GLU A 145 ? 0.66400 0.65249 0.27582 -0.10894 -0.02352 0.02191  240 GLU A CG  
878  C CD  . GLU A 145 ? 0.54673 0.52746 0.17239 -0.10462 -0.03724 0.02430  240 GLU A CD  
879  O OE1 . GLU A 145 ? 0.62427 0.60053 0.24322 -0.10114 -0.04959 0.02523  240 GLU A OE1 
880  O OE2 . GLU A 145 ? 0.57959 0.55966 0.22334 -0.10479 -0.03563 0.02553  240 GLU A OE2 
881  N N   . GLU A 146 ? 0.65221 0.66851 0.25606 -0.12005 0.01260  0.01499  241 GLU A N   
882  C CA  . GLU A 146 ? 0.71609 0.74256 0.33432 -0.12506 0.02535  0.01491  241 GLU A CA  
883  C C   . GLU A 146 ? 0.62509 0.64760 0.26498 -0.12335 0.02225  0.01543  241 GLU A C   
884  O O   . GLU A 146 ? 0.62176 0.62882 0.26277 -0.12198 0.01129  0.02387  241 GLU A O   
885  C CB  . GLU A 146 ? 0.78721 0.80766 0.39556 -0.13420 0.03044  0.02855  241 GLU A CB  
886  N N   . VAL A 147 ? 0.59836 0.63561 0.25580 -0.12273 0.03174  0.00629  242 VAL A N   
887  C CA  . VAL A 147 ? 0.54965 0.58399 0.22699 -0.12089 0.02948  0.00596  242 VAL A CA  
888  C C   . VAL A 147 ? 0.64227 0.66446 0.32277 -0.12767 0.02952  0.02091  242 VAL A C   
889  O O   . VAL A 147 ? 0.64223 0.66365 0.31472 -0.13474 0.03528  0.02836  242 VAL A O   
890  C CB  . VAL A 147 ? 0.67679 0.73031 0.37224 -0.11772 0.03953  -0.00771 242 VAL A CB  
891  C CG1 . VAL A 147 ? 0.58566 0.64961 0.27648 -0.11002 0.04024  -0.02298 242 VAL A CG1 
892  C CG2 . VAL A 147 ? 0.69134 0.75730 0.39342 -0.12479 0.05203  -0.00480 242 VAL A CG2 
893  N N   . THR A 148 ? 0.68280 0.69417 0.37453 -0.12546 0.02267  0.02530  243 THR A N   
894  C CA  . THR A 148 ? 0.64604 0.64520 0.34323 -0.13044 0.02309  0.03768  243 THR A CA  
895  C C   . THR A 148 ? 0.54331 0.55117 0.26521 -0.12981 0.02977  0.03236  243 THR A C   
896  O O   . THR A 148 ? 0.53283 0.54947 0.27373 -0.12132 0.02887  0.02120  243 THR A O   
897  C CB  . THR A 148 ? 0.59030 0.56831 0.28417 -0.12653 0.00941  0.04855  243 THR A CB  
898  O OG1 . THR A 148 ? 0.62560 0.60517 0.34086 -0.11576 0.00164  0.04112  243 THR A OG1 
899  C CG2 . THR A 148 ? 0.64994 0.61968 0.32167 -0.12617 0.00228  0.05422  243 THR A CG2 
900  N N   . LYS A 149 ? 0.54273 0.54711 0.26722 -0.13761 0.03560  0.03984  244 LYS A N   
901  C CA  . LYS A 149 ? 0.59551 0.60799 0.34159 -0.13867 0.04199  0.03593  244 LYS A CA  
902  C C   . LYS A 149 ? 0.60740 0.59947 0.36237 -0.13757 0.03520  0.04586  244 LYS A C   
903  O O   . LYS A 149 ? 0.64727 0.61999 0.38782 -0.14041 0.02941  0.05773  244 LYS A O   
904  C CB  . LYS A 149 ? 0.55322 0.58110 0.30299 -0.14680 0.05359  0.03356  244 LYS A CB  
905  N N   . GLY A 150 ? 0.48020 0.47675 0.26020 -0.13224 0.03589  0.04012  245 GLY A N   
906  C CA  . GLY A 150 ? 0.55453 0.53378 0.34600 -0.12826 0.02910  0.04662  245 GLY A CA  
907  C C   . GLY A 150 ? 0.45212 0.44036 0.26384 -0.12968 0.03557  0.04143  245 GLY A C   
908  O O   . GLY A 150 ? 0.49511 0.50390 0.31347 -0.13225 0.04411  0.03247  245 GLY A O   
909  N N   . LYS A 151 ? 0.52179 0.49479 0.34221 -0.12793 0.03133  0.04706  246 LYS A N   
910  C CA  . LYS A 151 ? 0.50182 0.48093 0.34129 -0.12858 0.03571  0.04250  246 LYS A CA  
911  C C   . LYS A 151 ? 0.58113 0.55045 0.43690 -0.11734 0.02808  0.04177  246 LYS A C   
912  O O   . LYS A 151 ? 0.54802 0.50044 0.39842 -0.11249 0.01998  0.04885  246 LYS A O   
913  C CB  . LYS A 151 ? 0.58964 0.55987 0.42072 -0.14153 0.04035  0.05032  246 LYS A CB  
914  N N   . GLU A 152 ? 0.40340 0.38434 0.27888 -0.11280 0.03058  0.03312  247 GLU A N   
915  C CA  . GLU A 152 ? 0.38225 0.35494 0.27281 -0.10341 0.02471  0.03251  247 GLU A CA  
916  C C   . GLU A 152 ? 0.39676 0.37199 0.29903 -0.10676 0.02908  0.03013  247 GLU A C   
917  O O   . GLU A 152 ? 0.38763 0.37945 0.29449 -0.11213 0.03614  0.02408  247 GLU A O   
918  C CB  . GLU A 152 ? 0.40653 0.38847 0.30899 -0.09314 0.02150  0.02432  247 GLU A CB  
919  C CG  . GLU A 152 ? 0.45067 0.42817 0.34392 -0.08899 0.01487  0.02659  247 GLU A CG  
920  C CD  . GLU A 152 ? 0.49145 0.47822 0.39457 -0.08150 0.01252  0.01756  247 GLU A CD  
921  O OE1 . GLU A 152 ? 0.64404 0.63634 0.56221 -0.07734 0.01422  0.01132  247 GLU A OE1 
922  O OE2 . GLU A 152 ? 0.54600 0.53343 0.44059 -0.08012 0.00861  0.01667  247 GLU A OE2 
923  N N   . ASN A 153 ? 0.37983 0.33940 0.28626 -0.10373 0.02477  0.03468  248 ASN A N   
924  C CA  . ASN A 153 ? 0.36349 0.32221 0.27960 -0.10655 0.02739  0.03274  248 ASN A CA  
925  C C   . ASN A 153 ? 0.35873 0.31572 0.29018 -0.09535 0.02318  0.02888  248 ASN A C   
926  O O   . ASN A 153 ? 0.39641 0.34289 0.32724 -0.08768 0.01717  0.03258  248 ASN A O   
927  C CB  . ASN A 153 ? 0.39982 0.33807 0.30354 -0.11437 0.02635  0.04182  248 ASN A CB  
928  C CG  . ASN A 153 ? 0.45225 0.39158 0.33933 -0.12751 0.03121  0.04653  248 ASN A CG  
929  O OD1 . ASN A 153 ? 0.50162 0.45319 0.39209 -0.13615 0.03743  0.04295  248 ASN A OD1 
930  N ND2 . ASN A 153 ? 0.47133 0.40213 0.34265 -0.12738 0.02816  0.05295  248 ASN A ND2 
931  N N   . GLN A 154 ? 0.29070 0.26056 0.23594 -0.09398 0.02629  0.02104  249 GLN A N   
932  C CA  . GLN A 154 ? 0.26888 0.23750 0.22696 -0.08370 0.02263  0.01754  249 GLN A CA  
933  C C   . GLN A 154 ? 0.28491 0.25597 0.25210 -0.08531 0.02468  0.01371  249 GLN A C   
934  O O   . GLN A 154 ? 0.31453 0.29832 0.28405 -0.09218 0.02945  0.00964  249 GLN A O   
935  C CB  . GLN A 154 ? 0.28781 0.26965 0.25346 -0.07648 0.02203  0.01060  249 GLN A CB  
936  C CG  . GLN A 154 ? 0.37778 0.35739 0.33464 -0.07466 0.01888  0.01345  249 GLN A CG  
937  C CD  . GLN A 154 ? 0.45361 0.44380 0.41515 -0.06929 0.01814  0.00624  249 GLN A CD  
938  O OE1 . GLN A 154 ? 0.44314 0.43829 0.41568 -0.06399 0.01803  0.00031  249 GLN A OE1 
939  N NE2 . GLN A 154 ? 0.54723 0.53922 0.49893 -0.07047 0.01702  0.00664  249 GLN A NE2 
940  N N   . ASP A 155 ? 0.25879 0.21915 0.23122 -0.07909 0.02111  0.01465  250 ASP A N   
941  C CA  . ASP A 155 ? 0.25612 0.21881 0.23682 -0.07969 0.02221  0.01022  250 ASP A CA  
942  C C   . ASP A 155 ? 0.21051 0.18305 0.20326 -0.07072 0.02110  0.00371  250 ASP A C   
943  O O   . ASP A 155 ? 0.22181 0.19924 0.22172 -0.07039 0.02164  -0.00097 250 ASP A O   
944  C CB  . ASP A 155 ? 0.28009 0.22312 0.25650 -0.07922 0.01931  0.01480  250 ASP A CB  
945  C CG  . ASP A 155 ? 0.40174 0.33198 0.36509 -0.08947 0.02011  0.02091  250 ASP A CG  
946  O OD1 . ASP A 155 ? 0.38162 0.31859 0.34502 -0.09956 0.02377  0.01867  250 ASP A OD1 
947  O OD2 . ASP A 155 ? 0.39878 0.31381 0.35186 -0.08773 0.01702  0.02789  250 ASP A OD2 
948  N N   . SER A 156 ? 0.20765 0.18242 0.20189 -0.06400 0.01907  0.00341  251 SER A N   
949  C CA  . SER A 156 ? 0.19039 0.17393 0.19375 -0.05693 0.01815  -0.00273 251 SER A CA  
950  C C   . SER A 156 ? 0.22367 0.21254 0.22458 -0.05499 0.01752  -0.00395 251 SER A C   
951  O O   . SER A 156 ? 0.22710 0.21128 0.22017 -0.05755 0.01674  0.00082  251 SER A O   
952  C CB  . SER A 156 ? 0.21813 0.19308 0.22601 -0.04972 0.01497  -0.00143 251 SER A CB  
953  O OG  . SER A 156 ? 0.21455 0.18126 0.21900 -0.04705 0.01234  0.00425  251 SER A OG  
954  N N   . LEU A 157 ? 0.18741 0.18535 0.19368 -0.05055 0.01744  -0.01065 252 LEU A N   
955  C CA  . LEU A 157 ? 0.19181 0.19227 0.19507 -0.04792 0.01598  -0.01293 252 LEU A CA  
956  C C   . LEU A 157 ? 0.18505 0.17785 0.19183 -0.04173 0.01161  -0.01224 252 LEU A C   
957  O O   . LEU A 157 ? 0.19436 0.18773 0.20688 -0.03693 0.01061  -0.01615 252 LEU A O   
958  C CB  . LEU A 157 ? 0.20626 0.22066 0.21167 -0.04660 0.01859  -0.02158 252 LEU A CB  
959  C CG  . LEU A 157 ? 0.20885 0.23526 0.21254 -0.05391 0.02410  -0.02293 252 LEU A CG  
960  C CD1 . LEU A 157 ? 0.25983 0.30298 0.26616 -0.05118 0.02689  -0.03226 252 LEU A CD1 
961  C CD2 . LEU A 157 ? 0.24252 0.26383 0.23469 -0.06194 0.02571  -0.01580 252 LEU A CD2 
962  N N   . SER A 158 ? 0.18056 0.16625 0.18394 -0.04207 0.00872  -0.00675 253 SER A N   
963  C CA  . SER A 158 ? 0.16788 0.14782 0.17520 -0.03802 0.00497  -0.00512 253 SER A CA  
964  C C   . SER A 158 ? 0.22068 0.20142 0.22569 -0.03676 0.00239  -0.00944 253 SER A C   
965  O O   . SER A 158 ? 0.22542 0.20521 0.22588 -0.03882 -0.00008 -0.00758 253 SER A O   
966  C CB  . SER A 158 ? 0.20639 0.18110 0.21333 -0.03860 0.00286  0.00226  253 SER A CB  
967  O OG  . SER A 158 ? 0.22697 0.19793 0.23588 -0.03805 0.00469  0.00523  253 SER A OG  
968  N N   . LEU A 159 ? 0.20204 0.18322 0.20955 -0.03296 0.00216  -0.01530 254 LEU A N   
969  C CA  . LEU A 159 ? 0.18837 0.16734 0.19248 -0.03069 -0.00071 -0.02080 254 LEU A CA  
970  C C   . LEU A 159 ? 0.20313 0.17280 0.20807 -0.03073 -0.00522 -0.01769 254 LEU A C   
971  O O   . LEU A 159 ? 0.23660 0.20279 0.24633 -0.03039 -0.00551 -0.01319 254 LEU A O   
972  C CB  . LEU A 159 ? 0.19713 0.17841 0.20329 -0.02517 -0.00010 -0.02826 254 LEU A CB  
973  C CG  . LEU A 159 ? 0.23300 0.22711 0.24144 -0.02563 0.00477  -0.03172 254 LEU A CG  
974  C CD1 . LEU A 159 ? 0.22728 0.22632 0.23877 -0.01835 0.00429  -0.04057 254 LEU A CD1 
975  C CD2 . LEU A 159 ? 0.23132 0.23343 0.23388 -0.03050 0.00790  -0.03225 254 LEU A CD2 
976  N N   . SER A 160 ? 0.22399 0.18996 0.22369 -0.03181 -0.00873 -0.02033 255 SER A N   
977  C CA  . SER A 160 ? 0.22644 0.18379 0.22640 -0.03359 -0.01339 -0.01815 255 SER A CA  
978  C C   . SER A 160 ? 0.27934 0.22669 0.27673 -0.02963 -0.01588 -0.02361 255 SER A C   
979  O O   . SER A 160 ? 0.27587 0.22293 0.26880 -0.02530 -0.01585 -0.03110 255 SER A O   
980  C CB  . SER A 160 ? 0.23783 0.19539 0.23251 -0.03789 -0.01698 -0.01814 255 SER A CB  
981  O OG  . SER A 160 ? 0.26877 0.23412 0.26480 -0.04062 -0.01563 -0.01238 255 SER A OG  
982  N N   . ILE A 161 ? 0.26198 0.20078 0.26139 -0.03097 -0.01824 -0.01987 256 ILE A N   
983  C CA  . ILE A 161 ? 0.27828 0.20329 0.27296 -0.02781 -0.02175 -0.02366 256 ILE A CA  
984  C C   . ILE A 161 ? 0.25782 0.17270 0.24641 -0.03267 -0.02717 -0.02491 256 ILE A C   
985  O O   . ILE A 161 ? 0.28781 0.20295 0.27945 -0.03975 -0.02868 -0.01891 256 ILE A O   
986  C CB  . ILE A 161 ? 0.27308 0.19273 0.27096 -0.02764 -0.02121 -0.01828 256 ILE A CB  
987  C CG1 . ILE A 161 ? 0.28857 0.21773 0.29177 -0.02316 -0.01651 -0.01765 256 ILE A CG1 
988  C CG2 . ILE A 161 ? 0.34467 0.24687 0.33515 -0.02419 -0.02566 -0.02141 256 ILE A CG2 
989  C CD1 . ILE A 161 ? 0.26015 0.18342 0.26456 -0.02285 -0.01610 -0.01240 256 ILE A CD1 
990  N N   . PRO A 162 ? 0.29080 0.19701 0.27096 -0.02903 -0.03044 -0.03303 257 PRO A N   
991  C CA  . PRO A 162 ? 0.29540 0.18972 0.26850 -0.03424 -0.03631 -0.03475 257 PRO A CA  
992  C C   . PRO A 162 ? 0.38486 0.26225 0.35567 -0.03827 -0.04041 -0.03089 257 PRO A C   
993  O O   . PRO A 162 ? 0.37199 0.24542 0.34489 -0.03542 -0.03883 -0.02764 257 PRO A O   
994  C CB  . PRO A 162 ? 0.39564 0.28452 0.35956 -0.02703 -0.03803 -0.04556 257 PRO A CB  
995  C CG  . PRO A 162 ? 0.41128 0.30260 0.37783 -0.01748 -0.03493 -0.04868 257 PRO A CG  
996  C CD  . PRO A 162 ? 0.33762 0.24551 0.31486 -0.01983 -0.02899 -0.04137 257 PRO A CD  
997  N N   . ALA A 163 ? 0.42453 0.29177 0.39008 -0.04569 -0.04588 -0.03117 258 ALA A N   
998  C CA  . ALA A 163 ? 0.42827 0.27647 0.38927 -0.05144 -0.05033 -0.02768 258 ALA A CA  
999  C C   . ALA A 163 ? 0.40544 0.23376 0.35629 -0.04224 -0.05308 -0.03352 258 ALA A C   
1000 O O   . ALA A 163 ? 0.46070 0.28647 0.40566 -0.03366 -0.05427 -0.04276 258 ALA A O   
1001 C CB  . ALA A 163 ? 0.51701 0.35737 0.47321 -0.06141 -0.05644 -0.02856 258 ALA A CB  
1002 N N   . ALA A 164 ? 0.50285 0.31848 0.45159 -0.04356 -0.05393 -0.02807 259 ALA A N   
1003 C CA  . ALA A 164 ? 0.62455 0.42080 0.56322 -0.03380 -0.05723 -0.03237 259 ALA A CA  
1004 C C   . ALA A 164 ? 0.60424 0.38341 0.53217 -0.03512 -0.06245 -0.03544 259 ALA A C   
1005 O O   . ALA A 164 ? 0.71746 0.49606 0.64618 -0.04686 -0.06343 -0.03028 259 ALA A O   
1006 C CB  . ALA A 164 ? 0.67290 0.46635 0.61301 -0.03446 -0.05500 -0.02395 259 ALA A CB  
1007 N N   . PRO A 169 ? 0.72697 0.51794 0.65086 0.03843  -0.06394 -0.07414 263 PRO A N   
1008 C CA  . PRO A 169 ? 0.69761 0.50225 0.63082 0.04248  -0.06101 -0.07196 263 PRO A CA  
1009 C C   . PRO A 169 ? 0.60222 0.43166 0.54709 0.03702  -0.05387 -0.07261 263 PRO A C   
1010 O O   . PRO A 169 ? 0.55657 0.40035 0.50383 0.03960  -0.05091 -0.08039 263 PRO A O   
1011 C CB  . PRO A 169 ? 0.68879 0.49944 0.62286 0.05846  -0.06309 -0.07962 263 PRO A CB  
1012 C CG  . PRO A 169 ? 0.77095 0.57829 0.69890 0.06331  -0.06477 -0.08835 263 PRO A CG  
1013 C CD  . PRO A 169 ? 0.81639 0.60271 0.73446 0.05103  -0.06743 -0.08271 263 PRO A CD  
1014 N N   . LEU A 170 ? 0.42980 0.26842 0.38218 0.02843  -0.04963 -0.06254 264 LEU A N   
1015 C CA  . LEU A 170 ? 0.39954 0.26387 0.36327 0.02126  -0.04180 -0.05980 264 LEU A CA  
1016 C C   . LEU A 170 ? 0.37591 0.26202 0.34948 0.02881  -0.03761 -0.06371 264 LEU A C   
1017 O O   . LEU A 170 ? 0.37579 0.25980 0.35104 0.03306  -0.03905 -0.06123 264 LEU A O   
1018 C CB  . LEU A 170 ? 0.42339 0.28792 0.39060 0.00918  -0.03927 -0.04822 264 LEU A CB  
1019 C CG  . LEU A 170 ? 0.50777 0.35605 0.46817 -0.00070 -0.04275 -0.04360 264 LEU A CG  
1020 C CD1 . LEU A 170 ? 0.49183 0.34171 0.45673 -0.00991 -0.04024 -0.03250 264 LEU A CD1 
1021 C CD2 . LEU A 170 ? 0.50951 0.36641 0.47043 -0.00558 -0.04157 -0.04691 264 LEU A CD2 
1022 N N   . THR A 171 ? 0.34036 0.24658 0.31932 0.02964  -0.03280 -0.06963 265 THR A N   
1023 C CA  . THR A 171 ? 0.29471 0.22389 0.28372 0.03524  -0.02856 -0.07401 265 THR A CA  
1024 C C   . THR A 171 ? 0.25946 0.20874 0.25587 0.02594  -0.02107 -0.07032 265 THR A C   
1025 O O   . THR A 171 ? 0.27145 0.22036 0.26423 0.01909  -0.01933 -0.06872 265 THR A O   
1026 C CB  . THR A 171 ? 0.30779 0.24362 0.29593 0.04737  -0.02999 -0.08655 265 THR A CB  
1027 O OG1 . THR A 171 ? 0.34159 0.28767 0.32809 0.04342  -0.02573 -0.09066 265 THR A OG1 
1028 C CG2 . THR A 171 ? 0.34226 0.25254 0.31953 0.05704  -0.03861 -0.09074 265 THR A CG2 
1029 N N   . LEU A 172 ? 0.24937 0.21450 0.25500 0.02573  -0.01748 -0.06898 266 LEU A N   
1030 C CA  . LEU A 172 ? 0.22637 0.20801 0.23770 0.01669  -0.01077 -0.06516 266 LEU A CA  
1031 C C   . LEU A 172 ? 0.25177 0.24879 0.26280 0.01686  -0.00669 -0.07236 266 LEU A C   
1032 O O   . LEU A 172 ? 0.22850 0.22961 0.23709 0.00858  -0.00298 -0.06878 266 LEU A O   
1033 C CB  . LEU A 172 ? 0.22522 0.21889 0.24552 0.01623  -0.00852 -0.06321 266 LEU A CB  
1034 C CG  . LEU A 172 ? 0.24940 0.25540 0.27401 0.00610  -0.00234 -0.05817 266 LEU A CG  
1035 C CD1 . LEU A 172 ? 0.32041 0.32639 0.35006 0.00433  -0.00242 -0.05325 266 LEU A CD1 
1036 C CD2 . LEU A 172 ? 0.28803 0.31576 0.31737 0.00556  0.00252  -0.06490 266 LEU A CD2 
1037 N N   . ASP A 173 ? 0.23584 0.24027 0.24804 0.02674  -0.00777 -0.08237 267 ASP A N   
1038 C CA  . ASP A 173 ? 0.23215 0.25309 0.24339 0.02787  -0.00322 -0.09046 267 ASP A CA  
1039 C C   . ASP A 173 ? 0.27674 0.28491 0.27651 0.02347  -0.00417 -0.08940 267 ASP A C   
1040 O O   . ASP A 173 ? 0.26306 0.28261 0.26005 0.01709  0.00100  -0.08947 267 ASP A O   
1041 C CB  . ASP A 173 ? 0.25277 0.28120 0.26660 0.04179  -0.00551 -0.10232 267 ASP A CB  
1042 C CG  . ASP A 173 ? 0.30218 0.34658 0.31345 0.04455  -0.00089 -0.11192 267 ASP A CG  
1043 O OD1 . ASP A 173 ? 0.34644 0.41511 0.36409 0.03853  0.00665  -0.11248 267 ASP A OD1 
1044 O OD2 . ASP A 173 ? 0.33193 0.36300 0.33396 0.05174  -0.00490 -0.11812 267 ASP A OD2 
1045 N N   . HIS A 174 ? 0.26136 0.24532 0.25327 0.02593  -0.01109 -0.08815 268 HIS A N   
1046 C CA  . HIS A 174 ? 0.24164 0.21417 0.22297 0.02092  -0.01283 -0.08763 268 HIS A CA  
1047 C C   . HIS A 174 ? 0.28294 0.25682 0.26484 0.00825  -0.01028 -0.07685 268 HIS A C   
1048 O O   . HIS A 174 ? 0.28107 0.25829 0.25681 0.00291  -0.00865 -0.07677 268 HIS A O   
1049 C CB  . HIS A 174 ? 0.28639 0.23218 0.25908 0.02515  -0.02121 -0.08896 268 HIS A CB  
1050 C CG  . HIS A 174 ? 0.35805 0.29924 0.32615 0.03857  -0.02464 -0.10103 268 HIS A CG  
1051 N ND1 . HIS A 174 ? 0.51857 0.43313 0.47657 0.04400  -0.03281 -0.10402 268 HIS A ND1 
1052 C CD2 . HIS A 174 ? 0.37026 0.33022 0.34274 0.04831  -0.02125 -0.11110 268 HIS A CD2 
1053 C CE1 . HIS A 174 ? 0.54294 0.45833 0.49818 0.05756  -0.03471 -0.11581 268 HIS A CE1 
1054 N NE2 . HIS A 174 ? 0.40935 0.35389 0.37433 0.06087  -0.02760 -0.12051 268 HIS A NE2 
1055 N N   . CYS A 175 ? 0.25053 0.22085 0.23866 0.00400  -0.01051 -0.06783 269 CYS A N   
1056 C CA  . CYS A 175 ? 0.26317 0.23529 0.25256 -0.00599 -0.00839 -0.05824 269 CYS A CA  
1057 C C   . CYS A 175 ? 0.26863 0.25910 0.25965 -0.01036 -0.00182 -0.05795 269 CYS A C   
1058 O O   . CYS A 175 ? 0.25602 0.24768 0.24263 -0.01719 -0.00071 -0.05334 269 CYS A O   
1059 C CB  . CYS A 175 ? 0.25205 0.21948 0.24824 -0.00770 -0.00891 -0.05038 269 CYS A CB  
1060 S SG  . CYS A 175 ? 0.29743 0.24198 0.29001 -0.00551 -0.01606 -0.04795 269 CYS A SG  
1061 N N   . LEU A 176 ? 0.23334 0.23824 0.23052 -0.00710 0.00228  -0.06230 270 LEU A N   
1062 C CA  . LEU A 176 ? 0.21652 0.23906 0.21467 -0.01270 0.00897  -0.06205 270 LEU A CA  
1063 C C   . LEU A 176 ? 0.21813 0.24701 0.20728 -0.01273 0.01101  -0.06815 270 LEU A C   
1064 O O   . LEU A 176 ? 0.24207 0.27654 0.22569 -0.02044 0.01460  -0.06409 270 LEU A O   
1065 C CB  . LEU A 176 ? 0.21104 0.24909 0.21910 -0.00940 0.01229  -0.06642 270 LEU A CB  
1066 C CG  . LEU A 176 ? 0.30002 0.35739 0.30996 -0.01698 0.01968  -0.06596 270 LEU A CG  
1067 C CD1 . LEU A 176 ? 0.29591 0.34624 0.30261 -0.02742 0.02100  -0.05485 270 LEU A CD1 
1068 C CD2 . LEU A 176 ? 0.27037 0.34470 0.29192 -0.01447 0.02217  -0.07068 270 LEU A CD2 
1069 N N   . HIS A 177 ? 0.22189 0.24944 0.20819 -0.00374 0.00868  -0.07813 271 HIS A N   
1070 C CA  . HIS A 177 ? 0.22557 0.25837 0.20194 -0.00270 0.01046  -0.08519 271 HIS A CA  
1071 C C   . HIS A 177 ? 0.27681 0.29643 0.24257 -0.00975 0.00721  -0.07919 271 HIS A C   
1072 O O   . HIS A 177 ? 0.28084 0.30806 0.23800 -0.01494 0.01062  -0.07905 271 HIS A O   
1073 C CB  . HIS A 177 ? 0.22943 0.25729 0.20380 0.00980  0.00664  -0.09695 271 HIS A CB  
1074 C CG  . HIS A 177 ? 0.27313 0.30573 0.23637 0.01288  0.00826  -0.10631 271 HIS A CG  
1075 N ND1 . HIS A 177 ? 0.33998 0.39667 0.30443 0.01564  0.01570  -0.11435 271 HIS A ND1 
1076 C CD2 . HIS A 177 ? 0.32814 0.34486 0.27853 0.01352  0.00334  -0.10938 271 HIS A CD2 
1077 C CE1 . HIS A 177 ? 0.34011 0.39517 0.29194 0.01873  0.01560  -0.12228 271 HIS A CE1 
1078 N NE2 . HIS A 177 ? 0.35084 0.38091 0.29355 0.01724  0.00778  -0.11935 271 HIS A NE2 
1079 N N   . HIS A 178 ? 0.25624 0.25717 0.22219 -0.01045 0.00054  -0.07401 272 HIS A N   
1080 C CA  . HIS A 178 ? 0.24979 0.24045 0.20770 -0.01708 -0.00340 -0.06862 272 HIS A CA  
1081 C C   . HIS A 178 ? 0.25431 0.25228 0.21292 -0.02591 -0.00002 -0.05864 272 HIS A C   
1082 O O   . HIS A 178 ? 0.28673 0.28589 0.23587 -0.03083 -0.00030 -0.05673 272 HIS A O   
1083 C CB  . HIS A 178 ? 0.26725 0.23901 0.22740 -0.01679 -0.01069 -0.06501 272 HIS A CB  
1084 C CG  . HIS A 178 ? 0.32377 0.28720 0.27791 -0.02380 -0.01550 -0.05997 272 HIS A CG  
1085 N ND1 . HIS A 178 ? 0.46311 0.42086 0.40564 -0.02401 -0.01923 -0.06614 272 HIS A ND1 
1086 C CD2 . HIS A 178 ? 0.40895 0.37114 0.36714 -0.03055 -0.01717 -0.04992 272 HIS A CD2 
1087 C CE1 . HIS A 178 ? 0.42523 0.37846 0.36547 -0.03123 -0.02366 -0.05984 272 HIS A CE1 
1088 N NE2 . HIS A 178 ? 0.37306 0.32974 0.32327 -0.03489 -0.02241 -0.04996 272 HIS A NE2 
1089 N N   . PHE A 179 ? 0.24105 0.24299 0.20934 -0.02761 0.00278  -0.05253 273 PHE A N   
1090 C CA  . PHE A 179 ? 0.23002 0.23588 0.19819 -0.03506 0.00550  -0.04325 273 PHE A CA  
1091 C C   . PHE A 179 ? 0.26599 0.28389 0.22532 -0.03942 0.01095  -0.04464 273 PHE A C   
1092 O O   . PHE A 179 ? 0.29781 0.31358 0.24928 -0.04538 0.01040  -0.03803 273 PHE A O   
1093 C CB  . PHE A 179 ? 0.22218 0.23025 0.20141 -0.03493 0.00797  -0.03924 273 PHE A CB  
1094 C CG  . PHE A 179 ? 0.24585 0.25414 0.22488 -0.04155 0.01003  -0.03002 273 PHE A CG  
1095 C CD1 . PHE A 179 ? 0.30896 0.30706 0.28926 -0.04303 0.00593  -0.02208 273 PHE A CD1 
1096 C CD2 . PHE A 179 ? 0.25521 0.27392 0.23300 -0.04623 0.01601  -0.02948 273 PHE A CD2 
1097 C CE1 . PHE A 179 ? 0.28391 0.28028 0.26368 -0.04741 0.00733  -0.01405 273 PHE A CE1 
1098 C CE2 . PHE A 179 ? 0.27201 0.28709 0.24823 -0.05230 0.01728  -0.02085 273 PHE A CE2 
1099 C CZ  . PHE A 179 ? 0.26861 0.27155 0.24537 -0.05204 0.01265  -0.01340 273 PHE A CZ  
1100 N N   . ILE A 180 ? 0.26443 0.29563 0.22443 -0.03627 0.01609  -0.05325 274 ILE A N   
1101 C CA  . ILE A 180 ? 0.27964 0.32524 0.23176 -0.04122 0.02276  -0.05482 274 ILE A CA  
1102 C C   . ILE A 180 ? 0.30699 0.35234 0.24550 -0.03973 0.02160  -0.06086 274 ILE A C   
1103 O O   . ILE A 180 ? 0.35039 0.40469 0.27826 -0.04527 0.02630  -0.06012 274 ILE A O   
1104 C CB  . ILE A 180 ? 0.26217 0.32611 0.22332 -0.03840 0.02921  -0.06210 274 ILE A CB  
1105 C CG1 . ILE A 180 ? 0.29209 0.35724 0.26407 -0.04249 0.03075  -0.05542 274 ILE A CG1 
1106 C CG2 . ILE A 180 ? 0.44109 0.52361 0.39431 -0.04283 0.03710  -0.06617 274 ILE A CG2 
1107 C CD1 . ILE A 180 ? 0.48263 0.56478 0.46714 -0.03732 0.03434  -0.06383 274 ILE A CD1 
1108 N N   . SER A 181 ? 0.28865 0.32279 0.22564 -0.03308 0.01531  -0.06662 275 SER A N   
1109 C CA  . SER A 181 ? 0.27239 0.30553 0.19540 -0.03115 0.01386  -0.07408 275 SER A CA  
1110 C C   . SER A 181 ? 0.37658 0.40292 0.28703 -0.03891 0.01050  -0.06644 275 SER A C   
1111 O O   . SER A 181 ? 0.32443 0.34442 0.23778 -0.04433 0.00781  -0.05558 275 SER A O   
1112 C CB  . SER A 181 ? 0.33613 0.35535 0.25945 -0.02276 0.00691  -0.08212 275 SER A CB  
1113 O OG  . SER A 181 ? 0.45569 0.45772 0.38100 -0.02580 -0.00087 -0.07485 275 SER A OG  
1114 N N   . GLN A 182 ? 0.34283 0.37093 0.23844 -0.03837 0.01030  -0.07308 276 GLN A N   
1115 C CA  . GLN A 182 ? 0.34942 0.37244 0.23089 -0.04493 0.00658  -0.06722 276 GLN A CA  
1116 C C   . GLN A 182 ? 0.38530 0.39201 0.27040 -0.04610 -0.00358 -0.06157 276 GLN A C   
1117 O O   . GLN A 182 ? 0.39309 0.39003 0.28527 -0.04147 -0.00848 -0.06607 276 GLN A O   
1118 C CB  . GLN A 182 ? 0.36541 0.39158 0.22942 -0.04280 0.00702  -0.07750 276 GLN A CB  
1119 C CG  . GLN A 182 ? 0.55992 0.60543 0.41863 -0.04254 0.01773  -0.08315 276 GLN A CG  
1120 C CD  . GLN A 182 ? 0.47429 0.52282 0.31311 -0.04130 0.01827  -0.09201 276 GLN A CD  
1121 O OE1 . GLN A 182 ? 0.51212 0.54902 0.34522 -0.03573 0.01143  -0.10041 276 GLN A OE1 
1122 N NE2 . GLN A 182 ? 0.58296 0.64589 0.40993 -0.04706 0.02620  -0.09013 276 GLN A NE2 
1123 N N   . GLU A 183 ? 0.38023 0.38421 0.25944 -0.05246 -0.00708 -0.05183 277 GLU A N   
1124 C CA  . GLU A 183 ? 0.32930 0.32180 0.21232 -0.05386 -0.01685 -0.04720 277 GLU A CA  
1125 C C   . GLU A 183 ? 0.37393 0.36527 0.24237 -0.05871 -0.02229 -0.04301 277 GLU A C   
1126 O O   . GLU A 183 ? 0.34218 0.33962 0.19865 -0.06200 -0.01835 -0.03940 277 GLU A O   
1127 C CB  . GLU A 183 ? 0.34169 0.33205 0.24066 -0.05481 -0.01738 -0.03733 277 GLU A CB  
1128 C CG  . GLU A 183 ? 0.33757 0.33248 0.23457 -0.05898 -0.01380 -0.02693 277 GLU A CG  
1129 C CD  . GLU A 183 ? 0.33670 0.32802 0.24932 -0.05846 -0.01489 -0.01855 277 GLU A CD  
1130 O OE1 . GLU A 183 ? 0.37263 0.35883 0.29293 -0.05769 -0.02163 -0.01616 277 GLU A OE1 
1131 O OE2 . GLU A 183 ? 0.35808 0.35234 0.27541 -0.05901 -0.00888 -0.01509 277 GLU A OE2 
1132 N N   . GLU A 184 ? 0.34536 0.32885 0.21538 -0.05981 -0.03178 -0.04255 278 GLU A N   
1133 C CA  . GLU A 184 ? 0.34677 0.32937 0.20504 -0.06403 -0.03931 -0.03853 278 GLU A CA  
1134 C C   . GLU A 184 ? 0.36051 0.34491 0.22593 -0.06636 -0.04178 -0.02539 278 GLU A C   
1135 O O   . GLU A 184 ? 0.38090 0.36404 0.26326 -0.06522 -0.04271 -0.02086 278 GLU A O   
1136 C CB  . GLU A 184 ? 0.39673 0.37149 0.25587 -0.06492 -0.04903 -0.04406 278 GLU A CB  
1137 C CG  . GLU A 184 ? 0.47021 0.43977 0.31845 -0.06208 -0.04846 -0.05754 278 GLU A CG  
1138 C CD  . GLU A 184 ? 0.55799 0.51639 0.40701 -0.06402 -0.05839 -0.06296 278 GLU A CD  
1139 O OE1 . GLU A 184 ? 0.56529 0.52394 0.41451 -0.06933 -0.06700 -0.05780 278 GLU A OE1 
1140 O OE2 . GLU A 184 ? 0.63791 0.58719 0.48597 -0.06029 -0.05801 -0.07286 278 GLU A OE2 
1141 N N   . ILE A 185 ? 0.32596 0.31240 0.17731 -0.06912 -0.04368 -0.01952 279 ILE A N   
1142 C CA  . ILE A 185 ? 0.33792 0.32420 0.19295 -0.07000 -0.04758 -0.00742 279 ILE A CA  
1143 C C   . ILE A 185 ? 0.39783 0.38398 0.23721 -0.07232 -0.05655 -0.00486 279 ILE A C   
1144 O O   . ILE A 185 ? 0.39875 0.38529 0.21871 -0.07429 -0.05555 -0.00953 279 ILE A O   
1145 C CB  . ILE A 185 ? 0.40701 0.39358 0.26002 -0.07056 -0.03913 -0.00033 279 ILE A CB  
1146 C CG1 . ILE A 185 ? 0.45299 0.44015 0.32459 -0.06799 -0.03220 -0.00177 279 ILE A CG1 
1147 C CG2 . ILE A 185 ? 0.47419 0.45716 0.32336 -0.07103 -0.04414 0.01194  279 ILE A CG2 
1148 C CD1 . ILE A 185 ? 0.56623 0.55440 0.43610 -0.06970 -0.02311 0.00230  279 ILE A CD1 
1149 N N   . THR A 186 ? 0.38305 0.36995 0.23091 -0.07167 -0.06557 0.00194  280 THR A N   
1150 C CA  . THR A 186 ? 0.36479 0.35271 0.19921 -0.07309 -0.07561 0.00571  280 THR A CA  
1151 C C   . THR A 186 ? 0.38426 0.36952 0.21094 -0.07179 -0.07576 0.01762  280 THR A C   
1152 O O   . THR A 186 ? 0.38499 0.36932 0.22565 -0.06862 -0.07465 0.02449  280 THR A O   
1153 C CB  . THR A 186 ? 0.43002 0.42273 0.27947 -0.07302 -0.08641 0.00546  280 THR A CB  
1154 O OG1 . THR A 186 ? 0.47308 0.46465 0.32734 -0.07537 -0.08671 -0.00523 280 THR A OG1 
1155 C CG2 . THR A 186 ? 0.40222 0.39805 0.23872 -0.07411 -0.09846 0.00903  280 THR A CG2 
1156 N N   . LYS A 187 ? 0.41697 0.39954 0.21996 -0.07403 -0.07764 0.02033  281 LYS A N   
1157 C CA  . LYS A 187 ? 0.42324 0.39987 0.21666 -0.07286 -0.07943 0.03270  281 LYS A CA  
1158 C C   . LYS A 187 ? 0.41290 0.38732 0.17999 -0.07516 -0.08632 0.03530  281 LYS A C   
1159 O O   . LYS A 187 ? 0.45637 0.43413 0.21135 -0.07812 -0.08740 0.02679  281 LYS A O   
1160 C CB  . LYS A 187 ? 0.45015 0.42097 0.24037 -0.07466 -0.06748 0.03664  281 LYS A CB  
1161 C CG  . LYS A 187 ? 0.52446 0.49415 0.29077 -0.08041 -0.06004 0.03473  281 LYS A CG  
1162 C CD  . LYS A 187 ? 0.47932 0.44394 0.24242 -0.08381 -0.04928 0.04047  281 LYS A CD  
1163 C CE  . LYS A 187 ? 0.46280 0.42741 0.19982 -0.09061 -0.04289 0.04096  281 LYS A CE  
1164 N NZ  . LYS A 187 ? 0.57844 0.53281 0.29245 -0.09220 -0.05060 0.05219  281 LYS A NZ  
1165 N N   . GLN A 188 ? 0.44718 0.41479 0.20488 -0.07305 -0.09195 0.04706  282 GLN A N   
1166 C CA  . GLN A 188 ? 0.48923 0.45294 0.22017 -0.07456 -0.09986 0.05178  282 GLN A CA  
1167 C C   . GLN A 188 ? 0.49455 0.45484 0.20018 -0.08134 -0.08987 0.04952  282 GLN A C   
1168 O O   . GLN A 188 ? 0.56633 0.52205 0.26962 -0.08447 -0.07846 0.05250  282 GLN A O   
1169 C CB  . GLN A 188 ? 0.50750 0.46162 0.23295 -0.06994 -0.10732 0.06567  282 GLN A CB  
1170 C CG  . GLN A 188 ? 0.56814 0.52970 0.31441 -0.06222 -0.12022 0.06749  282 GLN A CG  
1171 C CD  . GLN A 188 ? 0.61010 0.58025 0.34856 -0.06215 -0.13354 0.06419  282 GLN A CD  
1172 O OE1 . GLN A 188 ? 0.58773 0.55397 0.29974 -0.06627 -0.13534 0.06390  282 GLN A OE1 
1173 N NE2 . GLN A 188 ? 0.56392 0.54696 0.32553 -0.05812 -0.14272 0.06128  282 GLN A NE2 
1174 N N   . SER A 189 ? 0.49241 0.45605 0.17885 -0.08396 -0.09424 0.04386  283 SER A N   
1175 C CA  . SER A 189 ? 0.57052 0.53339 0.23090 -0.09005 -0.08515 0.04096  283 SER A CA  
1176 C C   . SER A 189 ? 0.61069 0.56558 0.25128 -0.08929 -0.08814 0.05126  283 SER A C   
1177 O O   . SER A 189 ? 0.58676 0.54176 0.22278 -0.08526 -0.10016 0.05268  283 SER A O   
1178 C CB  . SER A 189 ? 0.51855 0.48987 0.17547 -0.09051 -0.08561 0.02619  283 SER A CB  
1179 O OG  . SER A 189 ? 0.53875 0.51095 0.17392 -0.09268 -0.07837 0.02365  283 SER A OG  
1180 N N   . PRO A 190 ? 0.57314 0.52140 0.20177 -0.09329 -0.07787 0.05829  284 PRO A N   
1181 C CA  . PRO A 190 ? 0.61604 0.55554 0.22368 -0.09305 -0.08084 0.06760  284 PRO A CA  
1182 C C   . PRO A 190 ? 0.63886 0.58479 0.22858 -0.09342 -0.08257 0.06037  284 PRO A C   
1183 O O   . PRO A 190 ? 0.66200 0.60258 0.23748 -0.09065 -0.09102 0.06644  284 PRO A O   
1184 C CB  . PRO A 190 ? 0.67988 0.61287 0.28021 -0.09953 -0.06724 0.07412  284 PRO A CB  
1185 C CG  . PRO A 190 ? 0.66208 0.60600 0.27535 -0.10362 -0.05536 0.06431  284 PRO A CG  
1186 C CD  . PRO A 190 ? 0.59832 0.54734 0.23235 -0.09867 -0.06334 0.05788  284 PRO A CD  
1187 N N   . THR A 191 ? 0.65249 0.60943 0.24252 -0.09578 -0.07530 0.04703  285 THR A N   
1188 C CA  . THR A 191 ? 0.66309 0.62496 0.23432 -0.09569 -0.07576 0.03982  285 THR A CA  
1189 C C   . THR A 191 ? 0.66481 0.63002 0.24085 -0.09063 -0.09042 0.03298  285 THR A C   
1190 O O   . THR A 191 ? 0.64527 0.61023 0.20498 -0.08880 -0.09739 0.03253  285 THR A O   
1191 C CB  . THR A 191 ? 0.66142 0.63350 0.22975 -0.09890 -0.06147 0.02770  285 THR A CB  
1192 O OG1 . THR A 191 ? 0.78606 0.76427 0.37483 -0.09746 -0.06004 0.01729  285 THR A OG1 
1193 C CG2 . THR A 191 ? 0.78064 0.75237 0.34427 -0.10492 -0.04688 0.03451  285 THR A CG2 
1194 N N   . LEU A 192 ? 0.59699 0.56562 0.19558 -0.08881 -0.09544 0.02781  286 LEU A N   
1195 C CA  . LEU A 192 ? 0.63828 0.61125 0.24543 -0.08541 -0.10905 0.02097  286 LEU A CA  
1196 C C   . LEU A 192 ? 0.59138 0.56233 0.20809 -0.08120 -0.12297 0.03131  286 LEU A C   
1197 O O   . LEU A 192 ? 0.59445 0.57086 0.21692 -0.07862 -0.13518 0.02709  286 LEU A O   
1198 C CB  . LEU A 192 ? 0.59897 0.57698 0.22684 -0.08613 -0.10728 0.00957  286 LEU A CB  
1199 C CG  . LEU A 192 ? 0.56884 0.54994 0.18848 -0.08792 -0.09506 -0.00300 286 LEU A CG  
1200 C CD1 . LEU A 192 ? 0.58205 0.56544 0.22370 -0.08799 -0.09267 -0.01271 286 LEU A CD1 
1201 C CD2 . LEU A 192 ? 0.59466 0.57737 0.19667 -0.08634 -0.09966 -0.01188 286 LEU A CD2 
1202 N N   . GLN A 193 ? 0.62730 0.59137 0.24860 -0.08008 -0.12121 0.04378  287 GLN A N   
1203 C CA  . GLN A 193 ? 0.58589 0.54777 0.21670 -0.07408 -0.13346 0.05394  287 GLN A CA  
1204 C C   . GLN A 193 ? 0.59314 0.56535 0.25072 -0.07147 -0.14300 0.04846  287 GLN A C   
1205 O O   . GLN A 193 ? 0.56751 0.54565 0.23217 -0.06663 -0.15590 0.05029  287 GLN A O   
1206 C CB  . GLN A 193 ? 0.65437 0.61409 0.26587 -0.07071 -0.14236 0.05863  287 GLN A CB  
1207 C CG  . GLN A 193 ? 0.72852 0.67866 0.31263 -0.07407 -0.13323 0.06410  287 GLN A CG  
1208 C CD  . GLN A 193 ? 0.98043 0.91716 0.55916 -0.07146 -0.13327 0.07918  287 GLN A CD  
1209 O OE1 . GLN A 193 ? 0.87945 0.81229 0.47567 -0.06871 -0.13389 0.08455  287 GLN A OE1 
1210 N NE2 . GLN A 193 ? 1.03607 0.96486 0.59013 -0.07162 -0.13372 0.08606  287 GLN A NE2 
1211 N N   . ARG A 194 ? 0.53792 0.51361 0.21047 -0.07505 -0.13627 0.04100  288 ARG A N   
1212 C CA  . ARG A 194 ? 0.52102 0.50563 0.22091 -0.07400 -0.14283 0.03671  288 ARG A CA  
1213 C C   . ARG A 194 ? 0.52190 0.50497 0.23393 -0.07722 -0.13170 0.03331  288 ARG A C   
1214 O O   . ARG A 194 ? 0.52011 0.49776 0.22065 -0.08015 -0.11901 0.03174  288 ARG A O   
1215 C CB  . ARG A 194 ? 0.54156 0.53479 0.24537 -0.07583 -0.15005 0.02472  288 ARG A CB  
1216 C CG  . ARG A 194 ? 0.53026 0.52038 0.21951 -0.08048 -0.14094 0.01255  288 ARG A CG  
1217 C CD  . ARG A 194 ? 0.61205 0.60755 0.31260 -0.08276 -0.14638 -0.00093 288 ARG A CD  
1218 N NE  . ARG A 194 ? 0.53300 0.52418 0.21639 -0.08473 -0.13886 -0.01260 288 ARG A NE  
1219 C CZ  . ARG A 194 ? 0.52089 0.50894 0.20847 -0.08640 -0.12917 -0.02117 288 ARG A CZ  
1220 N NH1 . ARG A 194 ? 0.49588 0.48366 0.20151 -0.08726 -0.12465 -0.01852 288 ARG A NH1 
1221 N NH2 . ARG A 194 ? 0.53541 0.52070 0.20820 -0.08629 -0.12365 -0.03278 288 ARG A NH2 
1222 N N   . ASN A 195 ? 0.47821 0.46846 0.21987 -0.07488 -0.13366 0.03077  289 ASN A N   
1223 C CA  . ASN A 195 ? 0.44044 0.43072 0.19995 -0.07582 -0.12153 0.02442  289 ASN A CA  
1224 C C   . ASN A 195 ? 0.44595 0.43556 0.19512 -0.08036 -0.11652 0.01111  289 ASN A C   
1225 O O   . ASN A 195 ? 0.46425 0.45599 0.20350 -0.08288 -0.12512 0.00433  289 ASN A O   
1226 C CB  . ASN A 195 ? 0.46189 0.46036 0.25283 -0.07334 -0.12556 0.02378  289 ASN A CB  
1227 C CG  . ASN A 195 ? 0.49205 0.49010 0.29663 -0.06747 -0.12475 0.03469  289 ASN A CG  
1228 O OD1 . ASN A 195 ? 0.51078 0.50038 0.31120 -0.06637 -0.11493 0.03936  289 ASN A OD1 
1229 N ND2 . ASN A 195 ? 0.60172 0.60956 0.42345 -0.06364 -0.13499 0.03826  289 ASN A ND2 
1230 N N   . ALA A 196 ? 0.43673 0.42332 0.18766 -0.08090 -0.10287 0.00693  290 ALA A N   
1231 C CA  . ALA A 196 ? 0.45905 0.44492 0.20076 -0.08312 -0.09683 -0.00610 290 ALA A CA  
1232 C C   . ALA A 196 ? 0.43344 0.41918 0.19386 -0.08142 -0.08559 -0.01069 290 ALA A C   
1233 O O   . ALA A 196 ? 0.41631 0.40206 0.19115 -0.07957 -0.08058 -0.00302 290 ALA A O   
1234 C CB  . ALA A 196 ? 0.46586 0.44989 0.17730 -0.08547 -0.09113 -0.00654 290 ALA A CB  
1235 N N   . LEU A 197 ? 0.42012 0.40482 0.17844 -0.08151 -0.08201 -0.02351 291 LEU A N   
1236 C CA  . LEU A 197 ? 0.40090 0.38506 0.17574 -0.07896 -0.07254 -0.02907 291 LEU A CA  
1237 C C   . LEU A 197 ? 0.40369 0.39107 0.16831 -0.07840 -0.05913 -0.03013 291 LEU A C   
1238 O O   . LEU A 197 ? 0.43329 0.42263 0.17680 -0.07941 -0.05583 -0.03623 291 LEU A O   
1239 C CB  . LEU A 197 ? 0.43450 0.41406 0.21174 -0.07845 -0.07627 -0.04236 291 LEU A CB  
1240 C CG  . LEU A 197 ? 0.48918 0.46629 0.28270 -0.07490 -0.06845 -0.04823 291 LEU A CG  
1241 C CD1 . LEU A 197 ? 0.48407 0.46244 0.30205 -0.07447 -0.06843 -0.03869 291 LEU A CD1 
1242 C CD2 . LEU A 197 ? 0.53780 0.50636 0.32954 -0.07421 -0.07318 -0.06129 291 LEU A CD2 
1243 N N   . TYR A 198 ? 0.38604 0.37512 0.16572 -0.07718 -0.05138 -0.02461 292 TYR A N   
1244 C CA  . TYR A 198 ? 0.41697 0.41127 0.19173 -0.07776 -0.03849 -0.02488 292 TYR A CA  
1245 C C   . TYR A 198 ? 0.41824 0.41481 0.21121 -0.07369 -0.03172 -0.03278 292 TYR A C   
1246 O O   . TYR A 198 ? 0.39353 0.38576 0.20492 -0.07123 -0.03614 -0.03280 292 TYR A O   
1247 C CB  . TYR A 198 ? 0.41799 0.41125 0.19437 -0.08043 -0.03550 -0.01105 292 TYR A CB  
1248 C CG  . TYR A 198 ? 0.43081 0.42110 0.18495 -0.08433 -0.03964 -0.00257 292 TYR A CG  
1249 C CD1 . TYR A 198 ? 0.40996 0.39549 0.16122 -0.08349 -0.05267 0.00253  292 TYR A CD1 
1250 C CD2 . TYR A 198 ? 0.43248 0.42551 0.16750 -0.08922 -0.03080 0.00041  292 TYR A CD2 
1251 C CE1 . TYR A 198 ? 0.43440 0.41625 0.16215 -0.08644 -0.05749 0.01066  292 TYR A CE1 
1252 C CE2 . TYR A 198 ? 0.46453 0.45301 0.17523 -0.09330 -0.03475 0.00872  292 TYR A CE2 
1253 C CZ  . TYR A 198 ? 0.46673 0.44882 0.17344 -0.09130 -0.04849 0.01372  292 TYR A CZ  
1254 O OH  . TYR A 198 ? 0.56125 0.53768 0.24300 -0.09458 -0.05321 0.02275  292 TYR A OH  
1255 N N   . ILE A 199 ? 0.40123 0.40570 0.18921 -0.07306 -0.02085 -0.03894 293 ILE A N   
1256 C CA  . ILE A 199 ? 0.37813 0.38664 0.18343 -0.06872 -0.01382 -0.04501 293 ILE A CA  
1257 C C   . ILE A 199 ? 0.40759 0.42290 0.21818 -0.07212 -0.00472 -0.03683 293 ILE A C   
1258 O O   . ILE A 199 ? 0.36853 0.39055 0.16407 -0.07709 0.00160  -0.03394 293 ILE A O   
1259 C CB  . ILE A 199 ? 0.36196 0.37604 0.16052 -0.06386 -0.00911 -0.06022 293 ILE A CB  
1260 C CG1 . ILE A 199 ? 0.45272 0.45580 0.24723 -0.06063 -0.01925 -0.06881 293 ILE A CG1 
1261 C CG2 . ILE A 199 ? 0.42291 0.44483 0.23895 -0.05914 -0.00036 -0.06502 293 ILE A CG2 
1262 C CD1 . ILE A 199 ? 0.57069 0.56373 0.38419 -0.05742 -0.02519 -0.06979 293 ILE A CD1 
1263 N N   . LYS A 200 ? 0.36832 0.38131 0.19911 -0.07029 -0.00413 -0.03293 294 LYS A N   
1264 C CA  . LYS A 200 ? 0.34320 0.36137 0.18084 -0.07352 0.00390  -0.02651 294 LYS A CA  
1265 C C   . LYS A 200 ? 0.35364 0.38258 0.20233 -0.06948 0.01187  -0.03658 294 LYS A C   
1266 O O   . LYS A 200 ? 0.38020 0.40584 0.24142 -0.06298 0.00871  -0.04316 294 LYS A O   
1267 C CB  . LYS A 200 ? 0.37314 0.38216 0.22563 -0.07322 -0.00077 -0.01668 294 LYS A CB  
1268 C CG  . LYS A 200 ? 0.37966 0.39035 0.23681 -0.07748 0.00609  -0.00909 294 LYS A CG  
1269 C CD  . LYS A 200 ? 0.42953 0.43189 0.30340 -0.07504 0.00241  -0.00252 294 LYS A CD  
1270 C CE  . LYS A 200 ? 0.45743 0.46519 0.34836 -0.07152 0.00719  -0.00871 294 LYS A CE  
1271 N NZ  . LYS A 200 ? 0.42069 0.42071 0.32549 -0.06965 0.00454  -0.00226 294 LYS A NZ  
1272 N N   . SER A 201 ? 0.34847 0.39064 0.19233 -0.07348 0.02187  -0.03765 295 SER A N   
1273 C CA  . SER A 201 ? 0.36557 0.42096 0.22317 -0.06992 0.02949  -0.04570 295 SER A CA  
1274 C C   . SER A 201 ? 0.37740 0.43775 0.24271 -0.07664 0.03557  -0.03748 295 SER A C   
1275 O O   . SER A 201 ? 0.38177 0.43653 0.23723 -0.08478 0.03589  -0.02665 295 SER A O   
1276 C CB  . SER A 201 ? 0.37456 0.44575 0.22243 -0.06771 0.03638  -0.05748 295 SER A CB  
1277 O OG  . SER A 201 ? 0.52748 0.60499 0.35716 -0.07656 0.04165  -0.05224 295 SER A OG  
1278 N N   . SER A 202 ? 0.33842 0.40716 0.22145 -0.07293 0.03927  -0.04244 296 SER A N   
1279 C CA  . SER A 202 ? 0.37132 0.44216 0.26435 -0.07861 0.04305  -0.03546 296 SER A CA  
1280 C C   . SER A 202 ? 0.37146 0.46451 0.27389 -0.07847 0.05207  -0.04397 296 SER A C   
1281 O O   . SER A 202 ? 0.39303 0.49555 0.30162 -0.06942 0.05267  -0.05571 296 SER A O   
1282 C CB  . SER A 202 ? 0.36575 0.42335 0.27409 -0.07364 0.03641  -0.03208 296 SER A CB  
1283 O OG  . SER A 202 ? 0.37136 0.41169 0.27344 -0.07328 0.02811  -0.02476 296 SER A OG  
1284 N N   . LYS A 203 ? 0.34366 0.44460 0.24699 -0.08846 0.05854  -0.03815 297 LYS A N   
1285 C CA  . LYS A 203 ? 0.38528 0.50975 0.30065 -0.09000 0.06687  -0.04515 297 LYS A CA  
1286 C C   . LYS A 203 ? 0.41946 0.53915 0.34485 -0.09712 0.06706  -0.03719 297 LYS A C   
1287 O O   . LYS A 203 ? 0.36929 0.47389 0.28497 -0.10614 0.06570  -0.02557 297 LYS A O   
1288 C CB  . LYS A 203 ? 0.41881 0.56413 0.32232 -0.09798 0.07696  -0.04792 297 LYS A CB  
1289 N N   . ILE A 204 ? 0.34309 0.47480 0.28691 -0.09292 0.06828  -0.04356 298 ILE A N   
1290 C CA  . ILE A 204 ? 0.32511 0.45183 0.27753 -0.09990 0.06801  -0.03689 298 ILE A CA  
1291 C C   . ILE A 204 ? 0.31768 0.45859 0.26473 -0.11507 0.07684  -0.03318 298 ILE A C   
1292 O O   . ILE A 204 ? 0.39178 0.55919 0.34173 -0.11706 0.08469  -0.04099 298 ILE A O   
1293 C CB  . ILE A 204 ? 0.35530 0.49042 0.32785 -0.09101 0.06580  -0.04471 298 ILE A CB  
1294 C CG1 . ILE A 204 ? 0.43928 0.55459 0.41478 -0.07904 0.05664  -0.04490 298 ILE A CG1 
1295 C CG2 . ILE A 204 ? 0.40175 0.53701 0.38241 -0.10017 0.06704  -0.03954 298 ILE A CG2 
1296 C CD1 . ILE A 204 ? 0.49819 0.62096 0.48905 -0.06689 0.05372  -0.05460 298 ILE A CD1 
1297 N N   . SER A 205 ? 0.32580 0.44860 0.26368 -0.12589 0.07558  -0.02116 299 SER A N   
1298 C CA  . SER A 205 ? 0.39441 0.52304 0.32370 -0.14126 0.08191  -0.01529 299 SER A CA  
1299 C C   . SER A 205 ? 0.37715 0.50248 0.31794 -0.14662 0.08020  -0.01282 299 SER A C   
1300 O O   . SER A 205 ? 0.44925 0.58064 0.38774 -0.15568 0.08311  -0.01075 299 SER A O   
1301 C CB  . SER A 205 ? 0.39286 0.49805 0.30005 -0.14727 0.07900  -0.00350 299 SER A CB  
1302 O OG  . SER A 205 ? 0.43264 0.51134 0.33628 -0.14394 0.07138  0.00405  299 SER A OG  
1303 N N   . ARG A 206 ? 0.33240 0.44731 0.28367 -0.14171 0.07545  -0.01282 300 ARG A N   
1304 C CA  . ARG A 206 ? 0.32399 0.43457 0.28516 -0.14569 0.07299  -0.01144 300 ARG A CA  
1305 C C   . ARG A 206 ? 0.32022 0.44118 0.30088 -0.13646 0.07109  -0.02003 300 ARG A C   
1306 O O   . ARG A 206 ? 0.30972 0.41522 0.29076 -0.12504 0.06483  -0.01968 300 ARG A O   
1307 C CB  . ARG A 206 ? 0.41931 0.49709 0.36845 -0.14995 0.06711  0.00028  300 ARG A CB  
1308 N N   . LEU A 207 ? 0.43604 0.57563 0.43114 -0.13688 0.07232  -0.02670 301 LEU A N   
1309 C CA  . LEU A 207 ? 0.45870 0.60706 0.47184 -0.12761 0.06933  -0.03458 301 LEU A CA  
1310 C C   . LEU A 207 ? 0.29839 0.43171 0.31488 -0.13182 0.06442  -0.03040 301 LEU A C   
1311 O O   . LEU A 207 ? 0.33770 0.47401 0.35262 -0.14074 0.06563  -0.02840 301 LEU A O   
1312 C CB  . LEU A 207 ? 0.45415 0.63594 0.48099 -0.12246 0.07321  -0.04633 301 LEU A CB  
1313 N N   . PRO A 208 ? 0.29228 0.40701 0.31135 -0.12453 0.05815  -0.02885 318 PRO A N   
1314 C CA  . PRO A 208 ? 0.29295 0.39573 0.31531 -0.12877 0.05430  -0.02652 318 PRO A CA  
1315 C C   . PRO A 208 ? 0.23300 0.35672 0.27299 -0.12507 0.05300  -0.03588 318 PRO A C   
1316 O O   . PRO A 208 ? 0.24693 0.39092 0.29749 -0.11531 0.05350  -0.04427 318 PRO A O   
1317 C CB  . PRO A 208 ? 0.28976 0.36407 0.30561 -0.11873 0.04763  -0.02134 318 PRO A CB  
1318 C CG  . PRO A 208 ? 0.26369 0.34511 0.28298 -0.10503 0.04645  -0.02621 318 PRO A CG  
1319 C CD  . PRO A 208 ? 0.25698 0.35822 0.27345 -0.11003 0.05310  -0.02891 318 PRO A CD  
1320 N N   . GLN A 209 ? 0.24392 0.35950 0.28470 -0.13023 0.04984  -0.03412 319 GLN A N   
1321 C CA  . GLN A 209 ? 0.26204 0.39595 0.31864 -0.12686 0.04727  -0.04256 319 GLN A CA  
1322 C C   . GLN A 209 ? 0.21388 0.33816 0.27556 -0.11400 0.04140  -0.04537 319 GLN A C   
1323 O O   . GLN A 209 ? 0.23449 0.37540 0.30871 -0.10554 0.03859  -0.05330 319 GLN A O   
1324 C CB  . GLN A 209 ? 0.34448 0.46777 0.39738 -0.13653 0.04496  -0.03897 319 GLN A CB  
1325 N N   . CYS A 210 ? 0.23393 0.32907 0.28340 -0.10995 0.03848  -0.03794 320 CYS A N   
1326 C CA  . CYS A 210 ? 0.22394 0.30469 0.27397 -0.09580 0.03239  -0.03842 320 CYS A CA  
1327 C C   . CYS A 210 ? 0.20636 0.27548 0.24879 -0.08761 0.03226  -0.03453 320 CYS A C   
1328 O O   . CYS A 210 ? 0.23714 0.29698 0.26934 -0.09370 0.03494  -0.02826 320 CYS A O   
1329 C CB  . CYS A 210 ? 0.22559 0.28215 0.26902 -0.09803 0.02836  -0.03363 320 CYS A CB  
1330 S SG  . CYS A 210 ? 0.29729 0.36130 0.34524 -0.11204 0.02827  -0.03654 320 CYS A SG  
1331 N N   . LEU A 211 ? 0.18448 0.25274 0.23078 -0.07439 0.02861  -0.03780 321 LEU A N   
1332 C CA  . LEU A 211 ? 0.19045 0.25055 0.23104 -0.06714 0.02807  -0.03547 321 LEU A CA  
1333 C C   . LEU A 211 ? 0.18854 0.23184 0.22787 -0.05737 0.02284  -0.03331 321 LEU A C   
1334 O O   . LEU A 211 ? 0.20018 0.24609 0.24546 -0.05113 0.01962  -0.03739 321 LEU A O   
1335 C CB  . LEU A 211 ? 0.18610 0.26624 0.23240 -0.06159 0.02991  -0.04317 321 LEU A CB  
1336 C CG  . LEU A 211 ? 0.21108 0.28370 0.25105 -0.05472 0.02898  -0.04233 321 LEU A CG  
1337 C CD1 . LEU A 211 ? 0.21954 0.28505 0.24821 -0.06308 0.03231  -0.03557 321 LEU A CD1 
1338 C CD2 . LEU A 211 ? 0.17345 0.26332 0.21882 -0.04691 0.02963  -0.05157 321 LEU A CD2 
1339 N N   . CYS A 212 ? 0.17692 0.20396 0.20824 -0.05624 0.02195  -0.02675 322 CYS A N   
1340 C CA  . CYS A 212 ? 0.16374 0.17695 0.19387 -0.04817 0.01799  -0.02411 322 CYS A CA  
1341 C C   . CYS A 212 ? 0.18950 0.20121 0.21695 -0.04363 0.01719  -0.02356 322 CYS A C   
1342 O O   . CYS A 212 ? 0.19360 0.20196 0.21493 -0.04749 0.01849  -0.01954 322 CYS A O   
1343 C CB  . CYS A 212 ? 0.18862 0.18528 0.21305 -0.05069 0.01719  -0.01728 322 CYS A CB  
1344 S SG  . CYS A 212 ? 0.21107 0.19465 0.23452 -0.04170 0.01376  -0.01365 322 CYS A SG  
1345 N N   . ILE A 213 ? 0.16435 0.17727 0.19517 -0.03570 0.01443  -0.02755 323 ILE A N   
1346 C CA  . ILE A 213 ? 0.14655 0.15439 0.17417 -0.03143 0.01246  -0.02714 323 ILE A CA  
1347 C C   . ILE A 213 ? 0.16105 0.15524 0.18736 -0.02827 0.00950  -0.02200 323 ILE A C   
1348 O O   . ILE A 213 ? 0.17497 0.16602 0.20367 -0.02463 0.00786  -0.02258 323 ILE A O   
1349 C CB  . ILE A 213 ? 0.16322 0.17893 0.19381 -0.02472 0.01092  -0.03510 323 ILE A CB  
1350 C CG1 . ILE A 213 ? 0.21881 0.25223 0.25197 -0.02777 0.01492  -0.04081 323 ILE A CG1 
1351 C CG2 . ILE A 213 ? 0.18687 0.19339 0.21270 -0.02088 0.00795  -0.03480 323 ILE A CG2 
1352 C CD1 . ILE A 213 ? 0.30518 0.34066 0.33190 -0.03356 0.01811  -0.03878 323 ILE A CD1 
1353 N N   . HIS A 214 ? 0.17698 0.16453 0.19943 -0.02960 0.00871  -0.01727 324 HIS A N   
1354 C CA  . HIS A 214 ? 0.16761 0.14556 0.18998 -0.02745 0.00655  -0.01222 324 HIS A CA  
1355 C C   . HIS A 214 ? 0.18629 0.16127 0.20715 -0.02537 0.00369  -0.01327 324 HIS A C   
1356 O O   . HIS A 214 ? 0.19504 0.17154 0.21276 -0.02773 0.00324  -0.01337 324 HIS A O   
1357 C CB  . HIS A 214 ? 0.15851 0.13268 0.17870 -0.03092 0.00740  -0.00591 324 HIS A CB  
1358 C CG  . HIS A 214 ? 0.16364 0.13233 0.18499 -0.02891 0.00556  -0.00090 324 HIS A CG  
1359 N ND1 . HIS A 214 ? 0.19337 0.16139 0.21317 -0.03060 0.00428  0.00347  324 HIS A ND1 
1360 C CD2 . HIS A 214 ? 0.20390 0.16934 0.22795 -0.02565 0.00507  0.00049  324 HIS A CD2 
1361 C CE1 . HIS A 214 ? 0.20694 0.17336 0.23025 -0.02831 0.00317  0.00698  324 HIS A CE1 
1362 N NE2 . HIS A 214 ? 0.19243 0.15718 0.21790 -0.02570 0.00416  0.00539  324 HIS A NE2 
1363 N N   . LEU A 215 ? 0.18451 0.15425 0.20606 -0.02134 0.00138  -0.01443 325 LEU A N   
1364 C CA  . LEU A 215 ? 0.18224 0.14553 0.20107 -0.02054 -0.00194 -0.01474 325 LEU A CA  
1365 C C   . LEU A 215 ? 0.20730 0.16664 0.22712 -0.02349 -0.00245 -0.00794 325 LEU A C   
1366 O O   . LEU A 215 ? 0.21434 0.17078 0.23578 -0.02239 -0.00181 -0.00473 325 LEU A O   
1367 C CB  . LEU A 215 ? 0.20679 0.16380 0.22406 -0.01528 -0.00471 -0.01837 325 LEU A CB  
1368 C CG  . LEU A 215 ? 0.24361 0.20718 0.26152 -0.01067 -0.00482 -0.02613 325 LEU A CG  
1369 C CD1 . LEU A 215 ? 0.23658 0.19146 0.25163 -0.00396 -0.00909 -0.02939 325 LEU A CD1 
1370 C CD2 . LEU A 215 ? 0.28071 0.25025 0.29678 -0.01170 -0.00412 -0.03067 325 LEU A CD2 
1371 N N   . GLN A 216 ? 0.19426 0.15488 0.21315 -0.02705 -0.00363 -0.00597 326 GLN A N   
1372 C CA  . GLN A 216 ? 0.17345 0.13402 0.19531 -0.02967 -0.00438 0.00010  326 GLN A CA  
1373 C C   . GLN A 216 ? 0.24496 0.19888 0.26661 -0.03002 -0.00628 0.00106  326 GLN A C   
1374 O O   . GLN A 216 ? 0.30471 0.25213 0.32224 -0.03082 -0.00947 -0.00199 326 GLN A O   
1375 C CB  . GLN A 216 ? 0.19776 0.16164 0.21853 -0.03326 -0.00660 0.00148  326 GLN A CB  
1376 C CG  . GLN A 216 ? 0.21654 0.18522 0.23546 -0.03363 -0.00475 0.00234  326 GLN A CG  
1377 C CD  . GLN A 216 ? 0.20848 0.17993 0.22505 -0.03664 -0.00766 0.00453  326 GLN A CD  
1378 O OE1 . GLN A 216 ? 0.24871 0.22158 0.25883 -0.03824 -0.00782 0.00224  326 GLN A OE1 
1379 N NE2 . GLN A 216 ? 0.18817 0.16198 0.20946 -0.03759 -0.00997 0.00891  326 GLN A NE2 
1380 N N   . ARG A 217 ? 0.20237 0.15670 0.22709 -0.02952 -0.00430 0.00519  327 ARG A N   
1381 C CA  . ARG A 217 ? 0.20336 0.15150 0.22673 -0.03138 -0.00542 0.00751  327 ARG A CA  
1382 C C   . ARG A 217 ? 0.25424 0.20889 0.28312 -0.03596 -0.00477 0.01317  327 ARG A C   
1383 O O   . ARG A 217 ? 0.25011 0.20219 0.27862 -0.03876 -0.00424 0.01640  327 ARG A O   
1384 C CB  . ARG A 217 ? 0.21968 0.16345 0.24049 -0.02739 -0.00355 0.00740  327 ARG A CB  
1385 C CG  . ARG A 217 ? 0.29017 0.22779 0.30606 -0.02292 -0.00576 0.00133  327 ARG A CG  
1386 C CD  . ARG A 217 ? 0.26242 0.19256 0.27359 -0.01925 -0.00642 0.00118  327 ARG A CD  
1387 N NE  . ARG A 217 ? 0.21699 0.14274 0.22457 -0.01387 -0.00959 -0.00511 327 ARG A NE  
1388 C CZ  . ARG A 217 ? 0.19461 0.10859 0.19584 -0.01209 -0.01406 -0.00721 327 ARG A CZ  
1389 N NH1 . ARG A 217 ? 0.23435 0.13783 0.23110 -0.01699 -0.01613 -0.00322 327 ARG A NH1 
1390 N NH2 . ARG A 217 ? 0.22666 0.13973 0.22622 -0.00546 -0.01675 -0.01388 327 ARG A NH2 
1391 N N   . LEU A 218 ? 0.22146 0.18540 0.25538 -0.03687 -0.00486 0.01464  328 LEU A N   
1392 C CA  . LEU A 218 ? 0.21528 0.18795 0.25567 -0.04138 -0.00587 0.01882  328 LEU A CA  
1393 C C   . LEU A 218 ? 0.26807 0.24174 0.30752 -0.04519 -0.01063 0.01721  328 LEU A C   
1394 O O   . LEU A 218 ? 0.25899 0.23415 0.29634 -0.04285 -0.01145 0.01537  328 LEU A O   
1395 C CB  . LEU A 218 ? 0.25943 0.24360 0.30706 -0.03790 -0.00297 0.02214  328 LEU A CB  
1396 C CG  . LEU A 218 ? 0.28259 0.26714 0.33098 -0.03483 0.00172  0.02368  328 LEU A CG  
1397 C CD1 . LEU A 218 ? 0.25160 0.24608 0.30613 -0.02986 0.00418  0.02568  328 LEU A CD1 
1398 C CD2 . LEU A 218 ? 0.29725 0.28420 0.34758 -0.04064 0.00270  0.02696  328 LEU A CD2 
1399 N N   . SER A 219 ? 0.23761 0.20989 0.27748 -0.05165 -0.01380 0.01801  329 SER A N   
1400 C CA  . SER A 219 ? 0.26231 0.23561 0.30102 -0.05637 -0.01910 0.01637  329 SER A CA  
1401 C C   . SER A 219 ? 0.30897 0.29631 0.35773 -0.06179 -0.02056 0.02099  329 SER A C   
1402 O O   . SER A 219 ? 0.26104 0.25718 0.31727 -0.06146 -0.01676 0.02499  329 SER A O   
1403 C CB  . SER A 219 ? 0.27210 0.22996 0.30177 -0.06015 -0.02293 0.01219  329 SER A CB  
1404 O OG  . SER A 219 ? 0.32699 0.27473 0.34845 -0.05422 -0.02229 0.00677  329 SER A OG  
1405 N N   . TRP A 220 ? 0.30343 0.29452 0.35255 -0.06659 -0.02610 0.01999  330 TRP A N   
1406 C CA  . TRP A 220 ? 0.31185 0.31822 0.37141 -0.07275 -0.02885 0.02354  330 TRP A CA  
1407 C C   . TRP A 220 ? 0.34724 0.34586 0.40386 -0.08338 -0.03306 0.02247  330 TRP A C   
1408 O O   . TRP A 220 ? 0.47305 0.45819 0.51952 -0.08555 -0.03768 0.01772  330 TRP A O   
1409 C CB  . TRP A 220 ? 0.32998 0.34730 0.39212 -0.07059 -0.03329 0.02351  330 TRP A CB  
1410 C CG  . TRP A 220 ? 0.31493 0.35359 0.39148 -0.07171 -0.03426 0.02787  330 TRP A CG  
1411 C CD1 . TRP A 220 ? 0.35338 0.40497 0.43660 -0.07791 -0.04065 0.02847  330 TRP A CD1 
1412 C CD2 . TRP A 220 ? 0.29761 0.34902 0.38438 -0.06590 -0.02892 0.03159  330 TRP A CD2 
1413 N NE1 . TRP A 220 ? 0.33891 0.41252 0.43738 -0.07591 -0.03946 0.03243  330 TRP A NE1 
1414 C CE2 . TRP A 220 ? 0.30840 0.38179 0.40883 -0.06807 -0.03207 0.03420  330 TRP A CE2 
1415 C CE3 . TRP A 220 ? 0.32746 0.37429 0.41292 -0.05861 -0.02209 0.03235  330 TRP A CE3 
1416 C CZ2 . TRP A 220 ? 0.35665 0.44798 0.46973 -0.06249 -0.02805 0.03724  330 TRP A CZ2 
1417 C CZ3 . TRP A 220 ? 0.34981 0.41219 0.44618 -0.05350 -0.01830 0.03532  330 TRP A CZ3 
1418 C CH2 . TRP A 220 ? 0.37022 0.45477 0.48031 -0.05488 -0.02101 0.03759  330 TRP A CH2 
1419 N N   . SER A 221 ? 0.40649 0.41295 0.47108 -0.09029 -0.03133 0.02668  331 SER A N   
1420 C CA  . SER A 221 ? 0.50797 0.50381 0.56830 -0.10190 -0.03483 0.02661  331 SER A CA  
1421 C C   . SER A 221 ? 0.56488 0.56837 0.62878 -0.11041 -0.04242 0.02518  331 SER A C   
1422 O O   . SER A 221 ? 0.51719 0.53884 0.58968 -0.10770 -0.04456 0.02562  331 SER A O   
1423 C CB  . SER A 221 ? 0.44203 0.44473 0.50896 -0.10821 -0.02982 0.03235  331 SER A CB  
1424 O OG  . SER A 221 ? 0.47990 0.50902 0.56283 -0.11341 -0.02966 0.03592  331 SER A OG  
1425 N N   . SER A 222 ? 0.64835 0.63649 0.70379 -0.11897 -0.04644 0.02291  332 SER A N   
1426 C CA  . SER A 222 ? 0.69608 0.69080 0.75355 -0.12623 -0.05269 0.02078  332 SER A CA  
1427 C C   . SER A 222 ? 0.61972 0.64185 0.69448 -0.13161 -0.05099 0.02561  332 SER A C   
1428 O O   . SER A 222 ? 0.61501 0.65008 0.69570 -0.13608 -0.05649 0.02431  332 SER A O   
1429 C CB  . SER A 222 ? 0.76628 0.73760 0.81014 -0.13173 -0.05558 0.01716  332 SER A CB  
1430 O OG  . SER A 222 ? 0.80594 0.77017 0.84839 -0.13485 -0.05038 0.02113  332 SER A OG  
1431 N N   . HIS A 223 ? 0.63894 0.67111 0.72176 -0.13080 -0.04353 0.03066  333 HIS A N   
1432 C CA  . HIS A 223 ? 0.65137 0.71204 0.75151 -0.13443 -0.04049 0.03476  333 HIS A CA  
1433 C C   . HIS A 223 ? 0.64136 0.72704 0.75620 -0.12624 -0.03981 0.03694  333 HIS A C   
1434 O O   . HIS A 223 ? 0.53474 0.64613 0.66509 -0.12635 -0.03628 0.04000  333 HIS A O   
1435 C CB  . HIS A 223 ? 0.45545 0.51475 0.55561 -0.13760 -0.03233 0.03882  333 HIS A CB  
1436 N N   . GLY A 224 ? 0.67954 0.75787 0.78910 -0.11770 -0.04253 0.03510  334 GLY A N   
1437 C CA  . GLY A 224 ? 0.53957 0.63483 0.65770 -0.10479 -0.04035 0.03623  334 GLY A CA  
1438 C C   . GLY A 224 ? 0.59467 0.69454 0.71686 -0.09666 -0.03098 0.03904  334 GLY A C   
1439 O O   . GLY A 224 ? 0.46826 0.58968 0.60317 -0.08952 -0.02871 0.04096  334 GLY A O   
1440 N N   . THR A 225 ? 0.41409 0.49367 0.52495 -0.09655 -0.02607 0.03882  335 THR A N   
1441 C CA  . THR A 225 ? 0.35298 0.43311 0.46432 -0.09000 -0.01751 0.04093  335 THR A CA  
1442 C C   . THR A 225 ? 0.25426 0.31011 0.35048 -0.08205 -0.01610 0.03799  335 THR A C   
1443 O O   . THR A 225 ? 0.39887 0.43653 0.48398 -0.08455 -0.02053 0.03475  335 THR A O   
1444 C CB  . THR A 225 ? 0.46326 0.54397 0.57539 -0.10037 -0.01286 0.04444  335 THR A CB  
1445 N N   . PRO A 226 ? 0.35555 0.41154 0.45126 -0.07238 -0.01020 0.03843  336 PRO A N   
1446 C CA  . PRO A 226 ? 0.26716 0.30206 0.34968 -0.06633 -0.00859 0.03565  336 PRO A CA  
1447 C C   . PRO A 226 ? 0.32692 0.34578 0.40017 -0.07249 -0.00725 0.03602  336 PRO A C   
1448 O O   . PRO A 226 ? 0.37240 0.39645 0.44874 -0.07991 -0.00483 0.03964  336 PRO A O   
1449 C CB  . PRO A 226 ? 0.40077 0.44206 0.48637 -0.05591 -0.00296 0.03629  336 PRO A CB  
1450 C CG  . PRO A 226 ? 0.32064 0.38551 0.42033 -0.05672 -0.00028 0.03954  336 PRO A CG  
1451 C CD  . PRO A 226 ? 0.40555 0.48199 0.51305 -0.06551 -0.00559 0.04059  336 PRO A CD  
1452 N N   . LEU A 227 ? 0.25056 0.24993 0.31192 -0.06917 -0.00888 0.03236  337 LEU A N   
1453 C CA  . LEU A 227 ? 0.25549 0.23610 0.30594 -0.07287 -0.00924 0.03208  337 LEU A CA  
1454 C C   . LEU A 227 ? 0.23968 0.20811 0.28175 -0.06356 -0.00753 0.02870  337 LEU A C   
1455 O O   . LEU A 227 ? 0.23886 0.20443 0.27863 -0.05808 -0.00938 0.02439  337 LEU A O   
1456 C CB  . LEU A 227 ? 0.33823 0.30640 0.38255 -0.08043 -0.01602 0.02968  337 LEU A CB  
1457 C CG  . LEU A 227 ? 0.44505 0.38849 0.47515 -0.08055 -0.01883 0.02693  337 LEU A CG  
1458 C CD1 . LEU A 227 ? 0.51914 0.45559 0.54578 -0.08931 -0.01779 0.03216  337 LEU A CD1 
1459 C CD2 . LEU A 227 ? 0.55312 0.48589 0.57721 -0.08314 -0.02578 0.02169  337 LEU A CD2 
1460 N N   . LYS A 228 ? 0.24520 0.20766 0.28253 -0.06218 -0.00392 0.03074  338 LYS A N   
1461 C CA  . LYS A 228 ? 0.25626 0.20702 0.28543 -0.05427 -0.00340 0.02732  338 LYS A CA  
1462 C C   . LYS A 228 ? 0.22661 0.15811 0.24519 -0.05501 -0.00873 0.02379  338 LYS A C   
1463 O O   . LYS A 228 ? 0.27517 0.19522 0.28776 -0.06161 -0.01139 0.02595  338 LYS A O   
1464 C CB  . LYS A 228 ? 0.25028 0.20118 0.27671 -0.05195 0.00156  0.03045  338 LYS A CB  
1465 C CG  . LYS A 228 ? 0.33261 0.27054 0.34969 -0.04507 0.00083  0.02721  338 LYS A CG  
1466 C CD  . LYS A 228 ? 0.33269 0.27805 0.35313 -0.03717 0.00369  0.02436  338 LYS A CD  
1467 C CE  . LYS A 228 ? 0.30817 0.24269 0.32060 -0.03072 0.00193  0.02010  338 LYS A CE  
1468 N NZ  . LYS A 228 ? 0.27853 0.20911 0.28430 -0.02845 0.00436  0.02235  338 LYS A NZ  
1469 N N   . ARG A 229 ? 0.22624 0.15407 0.24219 -0.04797 -0.01019 0.01815  339 ARG A N   
1470 C CA  . ARG A 229 ? 0.24380 0.15559 0.25049 -0.04549 -0.01498 0.01307  339 ARG A CA  
1471 C C   . ARG A 229 ? 0.23932 0.14249 0.23961 -0.03908 -0.01429 0.01235  339 ARG A C   
1472 O O   . ARG A 229 ? 0.25222 0.16242 0.25517 -0.03267 -0.01176 0.00996  339 ARG A O   
1473 C CB  . ARG A 229 ? 0.24794 0.16407 0.25597 -0.04138 -0.01645 0.00677  339 ARG A CB  
1474 C CG  . ARG A 229 ? 0.27700 0.20395 0.29117 -0.04685 -0.01715 0.00803  339 ARG A CG  
1475 C CD  . ARG A 229 ? 0.31383 0.23321 0.32513 -0.05512 -0.02186 0.00898  339 ARG A CD  
1476 N NE  . ARG A 229 ? 0.31580 0.21687 0.31633 -0.05350 -0.02662 0.00357  339 ARG A NE  
1477 C CZ  . ARG A 229 ? 0.43562 0.33492 0.43230 -0.04968 -0.02903 -0.00328 339 ARG A CZ  
1478 N NH1 . ARG A 229 ? 0.42620 0.33962 0.42774 -0.04885 -0.02739 -0.00451 339 ARG A NH1 
1479 N NH2 . ARG A 229 ? 0.34808 0.23090 0.33494 -0.04596 -0.03307 -0.00909 339 ARG A NH2 
1480 N N   . HIS A 230 ? 0.26980 0.15675 0.26073 -0.04114 -0.01718 0.01448  340 HIS A N   
1481 C CA  . HIS A 230 ? 0.26168 0.13879 0.24468 -0.03473 -0.01783 0.01427  340 HIS A CA  
1482 C C   . HIS A 230 ? 0.34706 0.21119 0.32295 -0.02690 -0.02350 0.00738  340 HIS A C   
1483 O O   . HIS A 230 ? 0.36519 0.22281 0.33532 -0.01993 -0.02506 0.00624  340 HIS A O   
1484 C CB  . HIS A 230 ? 0.26870 0.13378 0.24302 -0.04096 -0.01788 0.02156  340 HIS A CB  
1485 C CG  . HIS A 230 ? 0.28198 0.16178 0.26309 -0.04776 -0.01154 0.02806  340 HIS A CG  
1486 N ND1 . HIS A 230 ? 0.47833 0.36250 0.46355 -0.05838 -0.01071 0.03242  340 HIS A ND1 
1487 C CD2 . HIS A 230 ? 0.22281 0.11570 0.20814 -0.04496 -0.00577 0.03009  340 HIS A CD2 
1488 C CE1 . HIS A 230 ? 0.34716 0.24735 0.33908 -0.06141 -0.00438 0.03713  340 HIS A CE1 
1489 N NE2 . HIS A 230 ? 0.31308 0.21809 0.30477 -0.05293 -0.00126 0.03553  340 HIS A NE2 
1490 N N   . GLU A 231 ? 0.30181 0.16272 0.27764 -0.02718 -0.02684 0.00238  341 GLU A N   
1491 C CA  . GLU A 231 ? 0.33321 0.17969 0.30091 -0.01956 -0.03271 -0.00451 341 GLU A CA  
1492 C C   . GLU A 231 ? 0.27662 0.13314 0.24809 -0.00875 -0.03182 -0.01065 341 GLU A C   
1493 O O   . GLU A 231 ? 0.30229 0.17761 0.28341 -0.00833 -0.02706 -0.01195 341 GLU A O   
1494 C CB  . GLU A 231 ? 0.38994 0.23489 0.35762 -0.02166 -0.03535 -0.00975 341 GLU A CB  
1495 C CG  . GLU A 231 ? 0.39157 0.22488 0.35480 -0.03285 -0.03803 -0.00515 341 GLU A CG  
1496 C CD  . GLU A 231 ? 0.40321 0.25511 0.37721 -0.04149 -0.03399 -0.00155 341 GLU A CD  
1497 O OE1 . GLU A 231 ? 0.36266 0.23200 0.34571 -0.04051 -0.02848 0.00125  341 GLU A OE1 
1498 O OE2 . GLU A 231 ? 0.44050 0.28932 0.41371 -0.04918 -0.03687 -0.00159 341 GLU A OE2 
1499 N N   . HIS A 232 ? 0.32060 0.16439 0.28429 -0.00011 -0.03684 -0.01438 342 HIS A N   
1500 C CA  . HIS A 232 ? 0.28701 0.14252 0.25554 0.01034  -0.03686 -0.02144 342 HIS A CA  
1501 C C   . HIS A 232 ? 0.27694 0.14386 0.25126 0.01272  -0.03590 -0.02958 342 HIS A C   
1502 O O   . HIS A 232 ? 0.30936 0.16514 0.27795 0.01246  -0.03933 -0.03284 342 HIS A O   
1503 C CB  . HIS A 232 ? 0.32554 0.16475 0.28430 0.02024  -0.04373 -0.02416 342 HIS A CB  
1504 C CG  . HIS A 232 ? 0.28147 0.13549 0.24675 0.03089  -0.04424 -0.03146 342 HIS A CG  
1505 N ND1 . HIS A 232 ? 0.32727 0.19593 0.29892 0.03129  -0.04098 -0.02968 342 HIS A ND1 
1506 C CD2 . HIS A 232 ? 0.29605 0.15442 0.26323 0.04120  -0.04749 -0.04114 342 HIS A CD2 
1507 C CE1 . HIS A 232 ? 0.28273 0.16461 0.26056 0.04053  -0.04257 -0.03772 342 HIS A CE1 
1508 N NE2 . HIS A 232 ? 0.33623 0.21357 0.31215 0.04695  -0.04614 -0.04474 342 HIS A NE2 
1509 N N   . VAL A 233 ? 0.26106 0.14950 0.24553 0.01449  -0.03125 -0.03288 343 VAL A N   
1510 C CA  . VAL A 233 ? 0.24351 0.14499 0.23267 0.01699  -0.02955 -0.04076 343 VAL A CA  
1511 C C   . VAL A 233 ? 0.23525 0.14770 0.22874 0.02723  -0.03048 -0.04808 343 VAL A C   
1512 O O   . VAL A 233 ? 0.25740 0.18066 0.25678 0.02717  -0.02817 -0.04620 343 VAL A O   
1513 C CB  . VAL A 233 ? 0.21378 0.13186 0.21072 0.00875  -0.02309 -0.03771 343 VAL A CB  
1514 C CG1 . VAL A 233 ? 0.23665 0.16967 0.23712 0.01080  -0.02055 -0.04547 343 VAL A CG1 
1515 C CG2 . VAL A 233 ? 0.25771 0.16795 0.25197 -0.00027 -0.02294 -0.03115 343 VAL A CG2 
1516 N N   . GLN A 234 ? 0.26261 0.17232 0.25312 0.03613  -0.03423 -0.05664 344 GLN A N   
1517 C CA  . GLN A 234 ? 0.26337 0.18430 0.25871 0.04753  -0.03629 -0.06418 344 GLN A CA  
1518 C C   . GLN A 234 ? 0.29309 0.24292 0.30089 0.04527  -0.02959 -0.06834 344 GLN A C   
1519 O O   . GLN A 234 ? 0.28833 0.24753 0.29786 0.04113  -0.02531 -0.07107 344 GLN A O   
1520 C CB  . GLN A 234 ? 0.35564 0.26665 0.34462 0.05909  -0.04210 -0.07326 344 GLN A CB  
1521 C CG  . GLN A 234 ? 0.49503 0.37541 0.47040 0.06262  -0.04998 -0.06966 344 GLN A CG  
1522 C CD  . GLN A 234 ? 0.73967 0.60715 0.70735 0.07578  -0.05677 -0.07935 344 GLN A CD  
1523 O OE1 . GLN A 234 ? 0.94590 0.78999 0.90154 0.07751  -0.06285 -0.07509 344 GLN A OE1 
1524 N NE2 . GLN A 234 ? 0.70427 0.59224 0.67949 0.08286  -0.05414 -0.08999 344 GLN A NE2 
1525 N N   . PHE A 235 ? 0.26651 0.23009 0.28193 0.04755  -0.02900 -0.06899 345 PHE A N   
1526 C CA  . PHE A 235 ? 0.25561 0.24623 0.28262 0.04420  -0.02298 -0.07289 345 PHE A CA  
1527 C C   . PHE A 235 ? 0.29176 0.29711 0.32631 0.05404  -0.02620 -0.08002 345 PHE A C   
1528 O O   . PHE A 235 ? 0.28145 0.27548 0.31210 0.06151  -0.03272 -0.07924 345 PHE A O   
1529 C CB  . PHE A 235 ? 0.21830 0.21309 0.24841 0.03223  -0.01777 -0.06479 345 PHE A CB  
1530 C CG  . PHE A 235 ? 0.19543 0.18152 0.22390 0.03228  -0.02063 -0.05907 345 PHE A CG  
1531 C CD1 . PHE A 235 ? 0.21864 0.18260 0.23756 0.03078  -0.02329 -0.05164 345 PHE A CD1 
1532 C CD2 . PHE A 235 ? 0.21851 0.21912 0.25434 0.03280  -0.02037 -0.06116 345 PHE A CD2 
1533 C CE1 . PHE A 235 ? 0.20092 0.15789 0.21689 0.03071  -0.02511 -0.04661 345 PHE A CE1 
1534 C CE2 . PHE A 235 ? 0.21250 0.20479 0.24509 0.03304  -0.02316 -0.05646 345 PHE A CE2 
1535 C CZ  . PHE A 235 ? 0.20237 0.17272 0.22445 0.03245  -0.02526 -0.04926 345 PHE A CZ  
1536 N N   . ASN A 236 ? 0.30768 0.33954 0.35296 0.05333  -0.02152 -0.08668 346 ASN A N   
1537 C CA  . ASN A 236 ? 0.35094 0.40374 0.40663 0.06178  -0.02384 -0.09468 346 ASN A CA  
1538 C C   . ASN A 236 ? 0.32342 0.39483 0.38893 0.05219  -0.01977 -0.09230 346 ASN A C   
1539 O O   . ASN A 236 ? 0.27203 0.34180 0.33647 0.03946  -0.01424 -0.08557 346 ASN A O   
1540 C CB  . ASN A 236 ? 0.32822 0.40077 0.38983 0.06896  -0.02155 -0.10582 346 ASN A CB  
1541 C CG  . ASN A 236 ? 0.41610 0.46769 0.46641 0.07915  -0.02630 -0.10940 346 ASN A CG  
1542 O OD1 . ASN A 236 ? 0.46806 0.49852 0.51067 0.08819  -0.03438 -0.10845 346 ASN A OD1 
1543 N ND2 . ASN A 236 ? 0.49071 0.54680 0.53856 0.07721  -0.02156 -0.11341 346 ASN A ND2 
1544 N N   . GLU A 237 ? 0.23794 0.32741 0.31309 0.05873  -0.02312 -0.09845 347 GLU A N   
1545 C CA  . GLU A 237 ? 0.23430 0.34443 0.31991 0.04942  -0.01970 -0.09824 347 GLU A CA  
1546 C C   . GLU A 237 ? 0.24007 0.37374 0.33387 0.03969  -0.01080 -0.10133 347 GLU A C   
1547 O O   . GLU A 237 ? 0.22754 0.37166 0.32629 0.02745  -0.00646 -0.09843 347 GLU A O   
1548 C CB  . GLU A 237 ? 0.29129 0.41826 0.38634 0.05958  -0.02624 -0.10550 347 GLU A CB  
1549 C CG  . GLU A 237 ? 0.39149 0.52512 0.49109 0.05207  -0.02717 -0.10276 347 GLU A CG  
1550 C CD  . GLU A 237 ? 0.32650 0.47574 0.43450 0.06307  -0.03521 -0.10986 347 GLU A CD  
1551 O OE1 . GLU A 237 ? 0.38588 0.53312 0.49283 0.07868  -0.04154 -0.11523 347 GLU A OE1 
1552 O OE2 . GLU A 237 ? 0.35375 0.51788 0.46951 0.05582  -0.03542 -0.11047 347 GLU A OE2 
1553 N N   . ASP A 238 ? 0.27202 0.41600 0.36738 0.04561  -0.00838 -0.10825 348 ASP A N   
1554 C CA  . ASP A 238 ? 0.28878 0.45653 0.39039 0.03734  0.00045  -0.11184 348 ASP A CA  
1555 C C   . ASP A 238 ? 0.35795 0.50945 0.44746 0.03290  0.00466  -0.10769 348 ASP A C   
1556 O O   . ASP A 238 ? 0.41216 0.54403 0.49251 0.04201  0.00034  -0.10841 348 ASP A O   
1557 C CB  . ASP A 238 ? 0.35622 0.55328 0.46954 0.04842  0.00059  -0.12458 348 ASP A CB  
1558 C CG  . ASP A 238 ? 0.50541 0.71781 0.63056 0.05649  -0.00592 -0.12979 348 ASP A CG  
1559 O OD1 . ASP A 238 ? 0.41959 0.64862 0.55392 0.04574  -0.00369 -0.12823 348 ASP A OD1 
1560 O OD2 . ASP A 238 ? 0.62700 0.83359 0.75139 0.07330  -0.01386 -0.13530 348 ASP A OD2 
1561 N N   . LEU A 239 ? 0.23977 0.39799 0.32821 0.01838  0.01241  -0.10302 349 LEU A N   
1562 C CA  . LEU A 239 ? 0.27006 0.41557 0.34698 0.01258  0.01647  -0.09859 349 LEU A CA  
1563 C C   . LEU A 239 ? 0.23162 0.40215 0.31181 0.00406  0.02535  -0.10190 349 LEU A C   
1564 O O   . LEU A 239 ? 0.27457 0.46299 0.36271 -0.00581 0.02958  -0.10095 349 LEU A O   
1565 C CB  . LEU A 239 ? 0.28430 0.40542 0.35236 0.00260  0.01600  -0.08634 349 LEU A CB  
1566 C CG  . LEU A 239 ? 0.33871 0.44644 0.39508 -0.00175 0.01842  -0.08196 349 LEU A CG  
1567 C CD1 . LEU A 239 ? 0.43727 0.53095 0.48729 0.00981  0.01327  -0.08612 349 LEU A CD1 
1568 C CD2 . LEU A 239 ? 0.35389 0.44123 0.40378 -0.01023 0.01763  -0.07060 349 LEU A CD2 
1569 N N   . ARG A 240 ? 0.26813 0.43955 0.34100 0.00679  0.02836  -0.10564 350 ARG A N   
1570 C CA  . ARG A 240 ? 0.28612 0.48051 0.35929 -0.00168 0.03747  -0.10831 350 ARG A CA  
1571 C C   . ARG A 240 ? 0.37961 0.55633 0.43742 -0.01075 0.04019  -0.10028 350 ARG A C   
1572 O O   . ARG A 240 ? 0.42069 0.57736 0.46855 -0.00438 0.03602  -0.10000 350 ARG A O   
1573 C CB  . ARG A 240 ? 0.25694 0.47347 0.33519 0.01052  0.03926  -0.12170 350 ARG A CB  
1574 C CG  . ARG A 240 ? 0.36265 0.61018 0.44367 0.00213  0.04982  -0.12599 350 ARG A CG  
1575 C CD  . ARG A 240 ? 0.37028 0.63480 0.45243 0.01613  0.05153  -0.13950 350 ARG A CD  
1576 N NE  . ARG A 240 ? 0.38563 0.67376 0.46739 0.00745  0.05930  -0.14036 350 ARG A NE  
1577 C CZ  . ARG A 240 ? 0.41517 0.69988 0.48294 0.00278  0.06454  -0.13936 350 ARG A CZ  
1578 N NH1 . ARG A 240 ? 0.35038 0.60979 0.40355 0.00390  0.06297  -0.13693 350 ARG A NH1 
1579 N NH2 . ARG A 240 ? 0.37035 0.67726 0.43794 -0.00348 0.07115  -0.14092 350 ARG A NH2 
1580 N N   . LEU A 241 ? 0.28462 0.46703 0.33996 -0.02578 0.04623  -0.09335 351 LEU A N   
1581 C CA  . LEU A 241 ? 0.31557 0.48535 0.35585 -0.03472 0.04926  -0.08603 351 LEU A CA  
1582 C C   . LEU A 241 ? 0.29208 0.48476 0.32887 -0.03663 0.05711  -0.09280 351 LEU A C   
1583 O O   . LEU A 241 ? 0.28248 0.50230 0.32783 -0.04268 0.06382  -0.09644 351 LEU A O   
1584 C CB  . LEU A 241 ? 0.26463 0.42690 0.30204 -0.04960 0.05136  -0.07482 351 LEU A CB  
1585 C CG  . LEU A 241 ? 0.36981 0.50689 0.40602 -0.05135 0.04531  -0.06554 351 LEU A CG  
1586 C CD1 . LEU A 241 ? 0.36662 0.49469 0.39524 -0.06593 0.04817  -0.05497 351 LEU A CD1 
1587 C CD2 . LEU A 241 ? 0.28954 0.40338 0.31889 -0.04253 0.03874  -0.06342 351 LEU A CD2 
1588 N N   . PRO A 242 ? 0.27303 0.45767 0.29754 -0.03208 0.05683  -0.09525 352 PRO A N   
1589 C CA  . PRO A 242 ? 0.34538 0.55215 0.36476 -0.03342 0.06478  -0.10230 352 PRO A CA  
1590 C C   . PRO A 242 ? 0.33475 0.54446 0.34319 -0.05032 0.07178  -0.09325 352 PRO A C   
1591 O O   . PRO A 242 ? 0.36772 0.55497 0.36764 -0.05850 0.06872  -0.08153 352 PRO A O   
1592 C CB  . PRO A 242 ? 0.35537 0.54590 0.36319 -0.02231 0.05996  -0.10749 352 PRO A CB  
1593 C CG  . PRO A 242 ? 0.28801 0.44702 0.28941 -0.02486 0.05231  -0.09688 352 PRO A CG  
1594 C CD  . PRO A 242 ? 0.28832 0.44418 0.30316 -0.02526 0.04900  -0.09260 352 PRO A CD  
1595 N N   . LEU A 243 ? 0.35979 0.59808 0.36853 -0.05522 0.08124  -0.09885 353 LEU A N   
1596 C CA  . LEU A 243 ? 0.42648 0.67178 0.42331 -0.07158 0.08937  -0.09156 353 LEU A CA  
1597 C C   . LEU A 243 ? 0.54917 0.80626 0.53635 -0.06764 0.09318  -0.09806 353 LEU A C   
1598 O O   . LEU A 243 ? 0.45373 0.71832 0.44532 -0.05277 0.09122  -0.10970 353 LEU A O   
1599 C CB  . LEU A 243 ? 0.40754 0.66772 0.41564 -0.08301 0.09237  -0.08728 353 LEU A CB  
1600 C CG  . LEU A 243 ? 0.36473 0.61390 0.38268 -0.08753 0.08840  -0.08124 353 LEU A CG  
1601 C CD1 . LEU A 243 ? 0.36673 0.63273 0.39750 -0.09496 0.08949  -0.08110 353 LEU A CD1 
1602 C CD2 . LEU A 243 ? 0.44156 0.66108 0.44449 -0.09780 0.08596  -0.06740 353 LEU A CD2 
1603 N N   . ALA A 244 ? 0.47657 0.73353 0.45015 -0.08073 0.09791  -0.09006 354 ALA A N   
1604 C CA  . ALA A 244 ? 0.50505 0.77199 0.46752 -0.07857 0.10188  -0.09481 354 ALA A CA  
1605 C C   . ALA A 244 ? 0.46169 0.75669 0.43956 -0.06933 0.10455  -0.10678 354 ALA A C   
1606 O O   . ALA A 244 ? 0.46662 0.77753 0.46168 -0.07105 0.10517  -0.10820 354 ALA A O   
1607 C CB  . ALA A 244 ? 0.61717 0.88206 0.56466 -0.09517 0.10681  -0.08372 354 ALA A CB  
1608 N N   . GLY A 245 ? 0.41993 0.72060 0.39087 -0.05919 0.10559  -0.11560 355 GLY A N   
1609 C CA  . GLY A 245 ? 0.38450 0.71265 0.36736 -0.05065 0.10886  -0.12664 355 GLY A CA  
1610 C C   . GLY A 245 ? 0.51372 0.85169 0.51742 -0.03730 0.10402  -0.13553 355 GLY A C   
1611 O O   . GLY A 245 ? 0.45367 0.81787 0.46982 -0.03415 0.10701  -0.14221 355 GLY A O   
1612 N N   . GLY A 246 ? 0.45437 0.77248 0.46135 -0.02971 0.09659  -0.13559 356 GLY A N   
1613 C CA  . GLY A 246 ? 0.45454 0.77893 0.47942 -0.01520 0.09063  -0.14404 356 GLY A CA  
1614 C C   . GLY A 246 ? 0.40274 0.73593 0.44298 -0.02339 0.09018  -0.13894 356 GLY A C   
1615 O O   . GLY A 246 ? 0.50377 0.84122 0.55849 -0.01252 0.08453  -0.14459 356 GLY A O   
1616 N N   . ARG A 247 ? 0.35172 0.68604 0.38762 -0.04183 0.09529  -0.12849 357 ARG A N   
1617 C CA  . ARG A 247 ? 0.31827 0.65632 0.36650 -0.05102 0.09417  -0.12284 357 ARG A CA  
1618 C C   . ARG A 247 ? 0.31973 0.63240 0.36773 -0.04762 0.08786  -0.11876 357 ARG A C   
1619 O O   . ARG A 247 ? 0.30167 0.59405 0.33716 -0.04289 0.08595  -0.11802 357 ARG A O   
1620 C CB  . ARG A 247 ? 0.38869 0.72822 0.42926 -0.07172 0.10017  -0.11193 357 ARG A CB  
1621 C CG  . ARG A 247 ? 0.43053 0.79819 0.47442 -0.07727 0.10669  -0.11552 357 ARG A CG  
1622 C CD  . ARG A 247 ? 0.54332 0.90707 0.57653 -0.09796 0.11186  -0.10383 357 ARG A CD  
1623 N NE  . ARG A 247 ? 0.51450 0.86338 0.55117 -0.10776 0.10828  -0.09518 357 ARG A NE  
1624 C CZ  . ARG A 247 ? 0.70901 1.03038 0.73194 -0.11763 0.10688  -0.08342 357 ARG A CZ  
1625 N NH1 . ARG A 247 ? 0.78865 1.09482 0.79356 -0.11896 0.10838  -0.07876 357 ARG A NH1 
1626 N NH2 . ARG A 247 ? 0.54735 0.85574 0.57390 -0.12549 0.10340  -0.07654 357 ARG A NH2 
1627 N N   . GLY A 248 ? 0.30027 0.61494 0.36151 -0.04978 0.08461  -0.11686 358 GLY A N   
1628 C CA  . GLY A 248 ? 0.27573 0.56831 0.33826 -0.04666 0.07900  -0.11315 358 GLY A CA  
1629 C C   . GLY A 248 ? 0.28355 0.57999 0.35847 -0.05414 0.07686  -0.10898 358 GLY A C   
1630 O O   . GLY A 248 ? 0.27720 0.59405 0.36003 -0.05983 0.07901  -0.11059 358 GLY A O   
1631 N N   . GLN A 249 ? 0.26379 0.54056 0.33941 -0.05467 0.07271  -0.10375 359 GLN A N   
1632 C CA  . GLN A 249 ? 0.22994 0.50746 0.31643 -0.06075 0.06947  -0.10025 359 GLN A CA  
1633 C C   . GLN A 249 ? 0.15579 0.41839 0.24849 -0.04594 0.05957  -0.10289 359 GLN A C   
1634 O O   . GLN A 249 ? 0.18082 0.41344 0.26311 -0.03985 0.05377  -0.09796 359 GLN A O   
1635 C CB  . GLN A 249 ? 0.29058 0.54885 0.36723 -0.07829 0.07097  -0.08717 359 GLN A CB  
1636 C CG  . GLN A 249 ? 0.40053 0.65499 0.48635 -0.08401 0.06644  -0.08395 359 GLN A CG  
1637 C CD  . GLN A 249 ? 0.44500 0.72388 0.54107 -0.08812 0.06724  -0.08853 359 GLN A CD  
1638 O OE1 . GLN A 249 ? 0.34270 0.63370 0.45298 -0.08070 0.06230  -0.09499 359 GLN A OE1 
1639 N NE2 . GLN A 249 ? 0.26548 0.55295 0.35439 -0.09905 0.07325  -0.08578 359 GLN A NE2 
1640 N N   . ALA A 250 ? 0.21453 0.49819 0.32389 -0.04110 0.05725  -0.11002 360 ALA A N   
1641 C CA  . ALA A 250 ? 0.16473 0.43442 0.27909 -0.02805 0.04729  -0.11171 360 ALA A CA  
1642 C C   . ALA A 250 ? 0.18024 0.42924 0.29241 -0.03678 0.04303  -0.10223 360 ALA A C   
1643 O O   . ALA A 250 ? 0.18572 0.44467 0.30176 -0.05146 0.04677  -0.09892 360 ALA A O   
1644 C CB  . ALA A 250 ? 0.16337 0.46339 0.29488 -0.01839 0.04524  -0.12302 360 ALA A CB  
1645 N N   . TYR A 251 ? 0.16405 0.38457 0.26955 -0.02773 0.03533  -0.09842 361 TYR A N   
1646 C CA  . TYR A 251 ? 0.17645 0.37613 0.27906 -0.03262 0.03065  -0.09064 361 TYR A CA  
1647 C C   . TYR A 251 ? 0.19533 0.38950 0.30283 -0.01848 0.02191  -0.09461 361 TYR A C   
1648 O O   . TYR A 251 ? 0.23254 0.42759 0.34079 -0.00432 0.01844  -0.10068 361 TYR A O   
1649 C CB  . TYR A 251 ? 0.17959 0.34661 0.26606 -0.03677 0.03042  -0.07990 361 TYR A CB  
1650 C CG  . TYR A 251 ? 0.21432 0.38146 0.29367 -0.05179 0.03740  -0.07374 361 TYR A CG  
1651 C CD1 . TYR A 251 ? 0.18988 0.36623 0.26415 -0.05361 0.04309  -0.07540 361 TYR A CD1 
1652 C CD2 . TYR A 251 ? 0.16937 0.32499 0.24498 -0.06379 0.03788  -0.06608 361 TYR A CD2 
1653 C CE1 . TYR A 251 ? 0.28416 0.46128 0.35048 -0.06821 0.04951  -0.06928 361 TYR A CE1 
1654 C CE2 . TYR A 251 ? 0.20464 0.35730 0.27175 -0.07775 0.04353  -0.05963 361 TYR A CE2 
1655 C CZ  . TYR A 251 ? 0.22431 0.38681 0.28606 -0.08014 0.04923  -0.06052 361 TYR A CZ  
1656 O OH  . TYR A 251 ? 0.26114 0.42143 0.31293 -0.09460 0.05491  -0.05378 361 TYR A OH  
1657 N N   . ARG A 252 ? 0.16728 0.35575 0.27730 -0.02232 0.01800  -0.09160 437 ARG A N   
1658 C CA  . ARG A 252 ? 0.17479 0.35801 0.28790 -0.01025 0.00946  -0.09455 437 ARG A CA  
1659 C C   . ARG A 252 ? 0.17776 0.32979 0.27945 -0.01191 0.00570  -0.08547 437 ARG A C   
1660 O O   . ARG A 252 ? 0.17183 0.31554 0.26961 -0.02389 0.00839  -0.07934 437 ARG A O   
1661 C CB  . ARG A 252 ? 0.19901 0.40917 0.32686 -0.01214 0.00743  -0.10123 437 ARG A CB  
1662 C CG  . ARG A 252 ? 0.26697 0.47231 0.39693 0.00039  -0.00219 -0.10416 437 ARG A CG  
1663 C CD  . ARG A 252 ? 0.40855 0.64776 0.55574 0.00432  -0.00536 -0.11417 437 ARG A CD  
1664 N NE  . ARG A 252 ? 0.52789 0.76242 0.67513 0.02238  -0.01488 -0.11844 437 ARG A NE  
1665 C CZ  . ARG A 252 ? 0.50273 0.75178 0.65897 0.02799  -0.02226 -0.12367 437 ARG A CZ  
1666 N NH1 . ARG A 252 ? 0.55551 0.82971 0.72435 0.01697  -0.02106 -0.12696 437 ARG A NH1 
1667 N NH2 . ARG A 252 ? 0.44322 0.68020 0.59474 0.04441  -0.03159 -0.12530 437 ARG A NH2 
1668 N N   . LEU A 253 ? 0.17145 0.30556 0.26683 0.00012  -0.00022 -0.08457 438 LEU A N   
1669 C CA  . LEU A 253 ? 0.15278 0.25922 0.23724 -0.00051 -0.00309 -0.07628 438 LEU A CA  
1670 C C   . LEU A 253 ? 0.14376 0.25036 0.23028 -0.00382 -0.00650 -0.07564 438 LEU A C   
1671 O O   . LEU A 253 ? 0.18004 0.30066 0.27400 0.00201  -0.01126 -0.08181 438 LEU A O   
1672 C CB  . LEU A 253 ? 0.19899 0.28871 0.27643 0.01228  -0.00862 -0.07597 438 LEU A CB  
1673 C CG  . LEU A 253 ? 0.21106 0.27417 0.27716 0.01172  -0.01070 -0.06740 438 LEU A CG  
1674 C CD1 . LEU A 253 ? 0.16301 0.21468 0.22297 0.00368  -0.00536 -0.06070 438 LEU A CD1 
1675 C CD2 . LEU A 253 ? 0.24738 0.29643 0.30715 0.02395  -0.01746 -0.06784 438 LEU A CD2 
1676 N N   . MET A 254 ? 0.14619 0.23645 0.22536 -0.01247 -0.00450 -0.06843 439 MET A N   
1677 C CA  . MET A 254 ? 0.15424 0.24129 0.23285 -0.01625 -0.00750 -0.06788 439 MET A CA  
1678 C C   . MET A 254 ? 0.17408 0.23665 0.24120 -0.01139 -0.01057 -0.06204 439 MET A C   
1679 O O   . MET A 254 ? 0.16436 0.22445 0.22973 -0.00847 -0.01538 -0.06342 439 MET A O   
1680 C CB  . MET A 254 ? 0.17326 0.26141 0.25200 -0.03112 -0.00261 -0.06526 439 MET A CB  
1681 C CG  . MET A 254 ? 0.16881 0.28184 0.25793 -0.04002 0.00175  -0.06988 439 MET A CG  
1682 S SD  . MET A 254 ? 0.24101 0.38272 0.34496 -0.03684 -0.00358 -0.08013 439 MET A SD  
1683 C CE  . MET A 254 ? 0.27118 0.43616 0.38475 -0.02851 -0.00140 -0.08665 439 MET A CE  
1684 N N   . ALA A 255 ? 0.14905 0.19541 0.20852 -0.01066 -0.00789 -0.05589 440 ALA A N   
1685 C CA  . ALA A 255 ? 0.14322 0.16901 0.19261 -0.00719 -0.00953 -0.05007 440 ALA A CA  
1686 C C   . ALA A 255 ? 0.14562 0.15944 0.18973 -0.00506 -0.00742 -0.04491 440 ALA A C   
1687 O O   . ALA A 255 ? 0.16476 0.18289 0.21114 -0.00853 -0.00391 -0.04457 440 ALA A O   
1688 C CB  . ALA A 255 ? 0.17727 0.19390 0.22215 -0.01447 -0.00755 -0.04656 440 ALA A CB  
1689 N N   . VAL A 256 ? 0.16258 0.16174 0.19897 0.00010  -0.00976 -0.04090 441 VAL A N   
1690 C CA  . VAL A 256 ? 0.14398 0.13106 0.17513 0.00115  -0.00838 -0.03551 441 VAL A CA  
1691 C C   . VAL A 256 ? 0.16880 0.14295 0.19298 -0.00016 -0.00702 -0.02926 441 VAL A C   
1692 O O   . VAL A 256 ? 0.17864 0.14790 0.19790 0.00339  -0.00962 -0.02905 441 VAL A O   
1693 C CB  . VAL A 256 ? 0.18725 0.16954 0.21540 0.00914  -0.01287 -0.03704 441 VAL A CB  
1694 C CG1 . VAL A 256 ? 0.21336 0.18275 0.23594 0.00842  -0.01186 -0.03159 441 VAL A CG1 
1695 C CG2 . VAL A 256 ? 0.22810 0.22387 0.26302 0.01315  -0.01468 -0.04452 441 VAL A CG2 
1696 N N   . VAL A 257 ? 0.15532 0.12506 0.17884 -0.00466 -0.00308 -0.02448 442 VAL A N   
1697 C CA  . VAL A 257 ? 0.15408 0.11405 0.17232 -0.00481 -0.00125 -0.01883 442 VAL A CA  
1698 C C   . VAL A 257 ? 0.17938 0.13314 0.19477 -0.00297 -0.00200 -0.01515 442 VAL A C   
1699 O O   . VAL A 257 ? 0.16964 0.12501 0.18760 -0.00448 -0.00193 -0.01514 442 VAL A O   
1700 C CB  . VAL A 257 ? 0.15463 0.11384 0.17426 -0.00961 0.00257  -0.01594 442 VAL A CB  
1701 C CG1 . VAL A 257 ? 0.19247 0.14449 0.20817 -0.00821 0.00465  -0.01087 442 VAL A CG1 
1702 C CG2 . VAL A 257 ? 0.19208 0.15423 0.21278 -0.01284 0.00280  -0.01951 442 VAL A CG2 
1703 N N   . VAL A 258 ? 0.17324 0.11934 0.18223 -0.00062 -0.00252 -0.01176 443 VAL A N   
1704 C CA  . VAL A 258 ? 0.17590 0.11428 0.18050 -0.00019 -0.00363 -0.00776 443 VAL A CA  
1705 C C   . VAL A 258 ? 0.20690 0.14316 0.20967 -0.00296 0.00052  -0.00170 443 VAL A C   
1706 O O   . VAL A 258 ? 0.19620 0.13259 0.19603 -0.00171 0.00255  -0.00113 443 VAL A O   
1707 C CB  . VAL A 258 ? 0.20364 0.13513 0.20080 0.00487  -0.00822 -0.00893 443 VAL A CB  
1708 C CG1 . VAL A 258 ? 0.19861 0.11893 0.18877 0.00358  -0.00892 -0.00334 443 VAL A CG1 
1709 C CG2 . VAL A 258 ? 0.19688 0.13252 0.19722 0.00922  -0.01276 -0.01550 443 VAL A CG2 
1710 N N   . HIS A 259 ? 0.19114 0.12647 0.19568 -0.00651 0.00167  0.00229  444 HIS A N   
1711 C CA  . HIS A 259 ? 0.17790 0.11439 0.18223 -0.00917 0.00555  0.00792  444 HIS A CA  
1712 C C   . HIS A 259 ? 0.21134 0.13985 0.20854 -0.01103 0.00445  0.01208  444 HIS A C   
1713 O O   . HIS A 259 ? 0.22733 0.14948 0.22305 -0.01296 0.00095  0.01224  444 HIS A O   
1714 C CB  . HIS A 259 ? 0.17837 0.12124 0.19044 -0.01294 0.00706  0.00985  444 HIS A CB  
1715 C CG  . HIS A 259 ? 0.18275 0.13122 0.19738 -0.01488 0.01107  0.01482  444 HIS A CG  
1716 N ND1 . HIS A 259 ? 0.18917 0.13772 0.20364 -0.01962 0.01146  0.01934  444 HIS A ND1 
1717 C CD2 . HIS A 259 ? 0.17935 0.13422 0.19682 -0.01248 0.01490  0.01554  444 HIS A CD2 
1718 C CE1 . HIS A 259 ? 0.18960 0.14731 0.20803 -0.02020 0.01585  0.02259  444 HIS A CE1 
1719 N NE2 . HIS A 259 ? 0.19647 0.15798 0.21685 -0.01500 0.01788  0.02007  444 HIS A NE2 
1720 N N   . HIS A 260 ? 0.19051 0.11828 0.18200 -0.01065 0.00741  0.01531  445 HIS A N   
1721 C CA  . HIS A 260 ? 0.19893 0.11951 0.18262 -0.01434 0.00756  0.02080  445 HIS A CA  
1722 C C   . HIS A 260 ? 0.21439 0.14486 0.20309 -0.01932 0.01336  0.02572  445 HIS A C   
1723 O O   . HIS A 260 ? 0.23689 0.17771 0.23057 -0.01689 0.01773  0.02486  445 HIS A O   
1724 C CB  . HIS A 260 ? 0.24328 0.15583 0.21459 -0.01055 0.00642  0.02115  445 HIS A CB  
1725 C CG  . HIS A 260 ? 0.25237 0.15545 0.21900 -0.00561 -0.00059 0.01686  445 HIS A CG  
1726 N ND1 . HIS A 260 ? 0.34904 0.24920 0.30861 0.00020  -0.00330 0.01396  445 HIS A ND1 
1727 C CD2 . HIS A 260 ? 0.31189 0.20948 0.28055 -0.00489 -0.00556 0.01427  445 HIS A CD2 
1728 C CE1 . HIS A 260 ? 0.30382 0.19809 0.26218 0.00452  -0.00981 0.01009  445 HIS A CE1 
1729 N NE2 . HIS A 260 ? 0.33482 0.22656 0.29782 0.00188  -0.01109 0.01022  445 HIS A NE2 
1730 N N   . GLY A 261 ? 0.23786 0.16480 0.22439 -0.02630 0.01330  0.03088  446 GLY A N   
1731 C CA  . GLY A 261 ? 0.22984 0.16965 0.22256 -0.03195 0.01900  0.03563  446 GLY A CA  
1732 C C   . GLY A 261 ? 0.27703 0.22412 0.28115 -0.03669 0.01755  0.03578  446 GLY A C   
1733 O O   . GLY A 261 ? 0.34045 0.27835 0.34366 -0.03846 0.01218  0.03406  446 GLY A O   
1734 N N   . ASP A 262 ? 0.33352 0.29782 0.34790 -0.03867 0.02222  0.03785  447 ASP A N   
1735 C CA  . ASP A 262 ? 0.44666 0.41952 0.47181 -0.04374 0.02024  0.03852  447 ASP A CA  
1736 C C   . ASP A 262 ? 0.39351 0.38079 0.42968 -0.03750 0.02195  0.03584  447 ASP A C   
1737 O O   . ASP A 262 ? 0.47705 0.46381 0.51111 -0.02978 0.02397  0.03299  447 ASP A O   
1738 C CB  . ASP A 262 ? 0.44547 0.42600 0.47318 -0.05394 0.02278  0.04442  447 ASP A CB  
1739 C CG  . ASP A 262 ? 0.59449 0.58933 0.62408 -0.05309 0.03038  0.04720  447 ASP A CG  
1740 O OD1 . ASP A 262 ? 0.54628 0.55542 0.58457 -0.04599 0.03347  0.04470  447 ASP A OD1 
1741 O OD2 . ASP A 262 ? 0.82232 0.81306 0.84317 -0.05890 0.03337  0.05173  447 ASP A OD2 
1742 N N   . MET A 263 ? 0.57659 0.57631 0.62376 -0.04055 0.02084  0.03685  448 MET A N   
1743 C CA  . MET A 263 ? 0.48726 0.49866 0.54294 -0.03328 0.02204  0.03491  448 MET A CA  
1744 C C   . MET A 263 ? 0.46590 0.49417 0.52800 -0.03015 0.02830  0.03665  448 MET A C   
1745 O O   . MET A 263 ? 0.69595 0.73000 0.76200 -0.02164 0.02962  0.03437  448 MET A O   
1746 C CB  . MET A 263 ? 0.41294 0.43103 0.47703 -0.03535 0.01745  0.03476  448 MET A CB  
1747 N N   . HIS A 264 ? 0.61072 0.64573 0.67243 -0.03632 0.03242  0.04036  449 HIS A N   
1748 C CA  . HIS A 264 ? 0.72386 0.77594 0.79040 -0.03229 0.03954  0.04110  449 HIS A CA  
1749 C C   . HIS A 264 ? 0.75972 0.80194 0.81517 -0.02412 0.04284  0.03816  449 HIS A C   
1750 O O   . HIS A 264 ? 0.74007 0.79215 0.79875 -0.01568 0.04695  0.03574  449 HIS A O   
1751 C CB  . HIS A 264 ? 0.67121 0.73544 0.74032 -0.04281 0.04384  0.04632  449 HIS A CB  
1752 N N   . SER A 265 ? 0.54151 0.56436 0.58367 -0.02582 0.04057  0.03780  450 SER A N   
1753 C CA  . SER A 265 ? 0.54141 0.55445 0.57320 -0.01817 0.04202  0.03421  450 SER A CA  
1754 C C   . SER A 265 ? 0.51483 0.50752 0.53609 -0.01941 0.03633  0.03274  450 SER A C   
1755 O O   . SER A 265 ? 0.54276 0.52788 0.56048 -0.02645 0.03336  0.03568  450 SER A O   
1756 C CB  . SER A 265 ? 0.58485 0.60412 0.60986 -0.01822 0.04898  0.03619  450 SER A CB  
1757 O OG  . SER A 265 ? 0.64173 0.65284 0.65719 -0.00983 0.04997  0.03168  450 SER A OG  
1758 N N   . GLY A 266 ? 0.24687 0.23077 0.26295 -0.01255 0.03458  0.02794  451 GLY A N   
1759 C CA  . GLY A 266 ? 0.23624 0.20457 0.24282 -0.01330 0.02979  0.02644  451 GLY A CA  
1760 C C   . GLY A 266 ? 0.19814 0.15983 0.19817 -0.00649 0.02899  0.02128  451 GLY A C   
1761 O O   . GLY A 266 ? 0.24259 0.20923 0.24229 -0.00158 0.03278  0.01934  451 GLY A O   
1762 N N   . HIS A 267 ? 0.18509 0.13598 0.17969 -0.00621 0.02388  0.01882  452 HIS A N   
1763 C CA  . HIS A 267 ? 0.19774 0.14239 0.18550 -0.00128 0.02192  0.01387  452 HIS A CA  
1764 C C   . HIS A 267 ? 0.21182 0.15188 0.20243 -0.00124 0.01635  0.00991  452 HIS A C   
1765 O O   . HIS A 267 ? 0.25019 0.18688 0.24136 -0.00382 0.01309  0.01109  452 HIS A O   
1766 C CB  . HIS A 267 ? 0.22206 0.16000 0.19669 -0.00065 0.02161  0.01546  452 HIS A CB  
1767 C CG  . HIS A 267 ? 0.24609 0.17913 0.21335 0.00431  0.01918  0.01019  452 HIS A CG  
1768 N ND1 . HIS A 267 ? 0.26501 0.20085 0.23186 0.00809  0.02194  0.00635  452 HIS A ND1 
1769 C CD2 . HIS A 267 ? 0.23449 0.16012 0.19493 0.00621  0.01347  0.00758  452 HIS A CD2 
1770 C CE1 . HIS A 267 ? 0.26504 0.19509 0.22463 0.01095  0.01806  0.00162  452 HIS A CE1 
1771 N NE2 . HIS A 267 ? 0.26272 0.18793 0.21901 0.01004  0.01287  0.00233  452 HIS A NE2 
1772 N N   . PHE A 268 ? 0.18548 0.12532 0.17737 0.00138  0.01531  0.00499  453 PHE A N   
1773 C CA  . PHE A 268 ? 0.18715 0.12555 0.18193 0.00085  0.01082  0.00075  453 PHE A CA  
1774 C C   . PHE A 268 ? 0.20771 0.14245 0.19567 0.00369  0.00739  -0.00349 453 PHE A C   
1775 O O   . PHE A 268 ? 0.21929 0.15220 0.20139 0.00604  0.00868  -0.00511 453 PHE A O   
1776 C CB  . PHE A 268 ? 0.18779 0.12885 0.18899 -0.00020 0.01158  -0.00159 453 PHE A CB  
1777 C CG  . PHE A 268 ? 0.16289 0.10801 0.17126 -0.00270 0.01317  0.00181  453 PHE A CG  
1778 C CD1 . PHE A 268 ? 0.17984 0.12673 0.19226 -0.00578 0.01086  0.00204  453 PHE A CD1 
1779 C CD2 . PHE A 268 ? 0.20954 0.15696 0.22023 -0.00115 0.01643  0.00405  453 PHE A CD2 
1780 C CE1 . PHE A 268 ? 0.16994 0.12053 0.18784 -0.00818 0.01162  0.00484  453 PHE A CE1 
1781 C CE2 . PHE A 268 ? 0.19907 0.15113 0.21661 -0.00293 0.01678  0.00709  453 PHE A CE2 
1782 C CZ  . PHE A 268 ? 0.16317 0.11646 0.18371 -0.00689 0.01422  0.00749  453 PHE A CZ  
1783 N N   . VAL A 269 ? 0.19240 0.12661 0.18098 0.00409  0.00276  -0.00574 454 VAL A N   
1784 C CA  . VAL A 269 ? 0.20539 0.13940 0.19047 0.00703  -0.00193 -0.01081 454 VAL A CA  
1785 C C   . VAL A 269 ? 0.21389 0.15500 0.20807 0.00561  -0.00452 -0.01562 454 VAL A C   
1786 O O   . VAL A 269 ? 0.18431 0.12834 0.18494 0.00303  -0.00318 -0.01459 454 VAL A O   
1787 C CB  . VAL A 269 ? 0.20723 0.13470 0.18305 0.01068  -0.00594 -0.00906 454 VAL A CB  
1788 C CG1 . VAL A 269 ? 0.22313 0.14462 0.18911 0.01046  -0.00221 -0.00335 454 VAL A CG1 
1789 C CG2 . VAL A 269 ? 0.21965 0.14468 0.19817 0.01077  -0.00872 -0.00772 454 VAL A CG2 
1790 N N   . THR A 270 ? 0.19650 0.14171 0.19098 0.00713  -0.00836 -0.02109 455 THR A N   
1791 C CA  . THR A 270 ? 0.17957 0.13491 0.18324 0.00554  -0.01045 -0.02621 455 THR A CA  
1792 C C   . THR A 270 ? 0.18837 0.14826 0.19178 0.01076  -0.01668 -0.03073 455 THR A C   
1793 O O   . THR A 270 ? 0.21777 0.17537 0.21478 0.01367  -0.02001 -0.03219 455 THR A O   
1794 C CB  . THR A 270 ? 0.21434 0.17387 0.22166 0.00036  -0.00871 -0.02924 455 THR A CB  
1795 O OG1 . THR A 270 ? 0.21657 0.17178 0.22481 -0.00344 -0.00371 -0.02507 455 THR A OG1 
1796 C CG2 . THR A 270 ? 0.20245 0.17515 0.21930 -0.00281 -0.01032 -0.03468 455 THR A CG2 
1797 N N   . TYR A 271 ? 0.17213 0.13933 0.18236 0.01247  -0.01857 -0.03361 456 TYR A N   
1798 C CA  . TYR A 271 ? 0.19213 0.16895 0.20609 0.01788  -0.02462 -0.03989 456 TYR A CA  
1799 C C   . TYR A 271 ? 0.18615 0.17991 0.21169 0.01244  -0.02307 -0.04558 456 TYR A C   
1800 O O   . TYR A 271 ? 0.19430 0.19247 0.22550 0.00706  -0.01833 -0.04499 456 TYR A O   
1801 C CB  . TYR A 271 ? 0.19304 0.16765 0.20713 0.02422  -0.02759 -0.04040 456 TYR A CB  
1802 C CG  . TYR A 271 ? 0.20984 0.16650 0.21100 0.02902  -0.03050 -0.03485 456 TYR A CG  
1803 C CD1 . TYR A 271 ? 0.22534 0.17746 0.21871 0.03600  -0.03718 -0.03576 456 TYR A CD1 
1804 C CD2 . TYR A 271 ? 0.23327 0.17761 0.22934 0.02607  -0.02703 -0.02847 456 TYR A CD2 
1805 C CE1 . TYR A 271 ? 0.28550 0.21964 0.26491 0.03931  -0.03972 -0.02978 456 TYR A CE1 
1806 C CE2 . TYR A 271 ? 0.26203 0.19037 0.24611 0.02864  -0.02940 -0.02308 456 TYR A CE2 
1807 C CZ  . TYR A 271 ? 0.30112 0.22327 0.27594 0.03506  -0.03552 -0.02331 456 TYR A CZ  
1808 O OH  . TYR A 271 ? 0.35576 0.26002 0.31621 0.03641  -0.03757 -0.01675 456 TYR A OH  
1809 N N   . ARG A 272 ? 0.20543 0.20908 0.23406 0.01275  -0.02706 -0.05089 457 ARG A N   
1810 C CA  . ARG A 272 ? 0.19772 0.21835 0.23743 0.00554  -0.02542 -0.05608 457 ARG A CA  
1811 C C   . ARG A 272 ? 0.21214 0.25042 0.25948 0.00958  -0.03177 -0.06371 457 ARG A C   
1812 O O   . ARG A 272 ? 0.21292 0.24744 0.25452 0.01677  -0.03810 -0.06474 457 ARG A O   
1813 C CB  . ARG A 272 ? 0.21399 0.22845 0.25038 -0.00342 -0.02236 -0.05445 457 ARG A CB  
1814 C CG  . ARG A 272 ? 0.22615 0.23208 0.25328 -0.00057 -0.02674 -0.05501 457 ARG A CG  
1815 C CD  . ARG A 272 ? 0.24043 0.24221 0.26523 -0.00900 -0.02513 -0.05605 457 ARG A CD  
1816 N NE  . ARG A 272 ? 0.22438 0.24234 0.25929 -0.01688 -0.02671 -0.06221 457 ARG A NE  
1817 C CZ  . ARG A 272 ? 0.29182 0.30553 0.32457 -0.02568 -0.02629 -0.06386 457 ARG A CZ  
1818 N NH1 . ARG A 272 ? 0.27154 0.26584 0.29224 -0.02568 -0.02508 -0.06101 457 ARG A NH1 
1819 N NH2 . ARG A 272 ? 0.29513 0.32447 0.33773 -0.03478 -0.02720 -0.06885 457 ARG A NH2 
1820 N N   . ARG A 273 ? 0.18247 0.24122 0.24256 0.00401  -0.03012 -0.06907 458 ARG A N   
1821 C CA  . ARG A 273 ? 0.18318 0.26282 0.25281 0.00617  -0.03607 -0.07697 458 ARG A CA  
1822 C C   . ARG A 273 ? 0.20482 0.28135 0.27030 0.00073  -0.03944 -0.07810 458 ARG A C   
1823 O O   . ARG A 273 ? 0.21783 0.28257 0.27765 -0.00850 -0.03535 -0.07471 458 ARG A O   
1824 C CB  . ARG A 273 ? 0.19003 0.29560 0.27530 -0.00056 -0.03244 -0.08258 458 ARG A CB  
1825 C CG  . ARG A 273 ? 0.18123 0.29278 0.27066 0.00686  -0.03024 -0.08372 458 ARG A CG  
1826 C CD  . ARG A 273 ? 0.18058 0.32090 0.28524 0.00063  -0.02645 -0.09004 458 ARG A CD  
1827 N NE  . ARG A 273 ? 0.18433 0.33042 0.29190 0.00666  -0.02308 -0.09168 458 ARG A NE  
1828 C CZ  . ARG A 273 ? 0.19503 0.35071 0.30722 0.02025  -0.02748 -0.09750 458 ARG A CZ  
1829 N NH1 . ARG A 273 ? 0.20061 0.36631 0.31765 0.02957  -0.03577 -0.10288 458 ARG A NH1 
1830 N NH2 . ARG A 273 ? 0.19364 0.34749 0.30447 0.02539  -0.02419 -0.09816 458 ARG A NH2 
1831 N N   . SER A 274 ? 0.18954 0.27563 0.25679 0.00740  -0.04776 -0.08328 459 SER A N   
1832 C CA  . SER A 274 ? 0.21565 0.30421 0.28133 0.00133  -0.05190 -0.08659 459 SER A CA  
1833 C C   . SER A 274 ? 0.22377 0.33146 0.30284 -0.01257 -0.04845 -0.09103 459 SER A C   
1834 O O   . SER A 274 ? 0.23657 0.36425 0.32897 -0.01410 -0.04540 -0.09392 459 SER A O   
1835 C CB  . SER A 274 ? 0.28009 0.38006 0.34745 0.01158  -0.06226 -0.09207 459 SER A CB  
1836 O OG  . SER A 274 ? 0.43769 0.51619 0.48877 0.02172  -0.06579 -0.08709 459 SER A OG  
1837 N N   . PRO A 275 ? 0.25630 0.35944 0.33185 -0.02280 -0.04948 -0.09237 460 PRO A N   
1838 C CA  . PRO A 275 ? 0.25390 0.37700 0.34226 -0.03693 -0.04812 -0.09737 460 PRO A CA  
1839 C C   . PRO A 275 ? 0.27349 0.42956 0.37861 -0.03354 -0.05415 -0.10581 460 PRO A C   
1840 O O   . PRO A 275 ? 0.28234 0.44243 0.38623 -0.02148 -0.06250 -0.10895 460 PRO A O   
1841 C CB  . PRO A 275 ? 0.32786 0.43457 0.40550 -0.04576 -0.05073 -0.09776 460 PRO A CB  
1842 C CG  . PRO A 275 ? 0.43036 0.50630 0.48963 -0.03815 -0.04886 -0.09093 460 PRO A CG  
1843 C CD  . PRO A 275 ? 0.36907 0.44775 0.42778 -0.02255 -0.05156 -0.08952 460 PRO A CD  
1844 N N   . PRO A 276 ? 0.28602 0.46749 0.40696 -0.04404 -0.05051 -0.10983 461 PRO A N   
1845 C CA  . PRO A 276 ? 0.26342 0.48135 0.40303 -0.04186 -0.05603 -0.11894 461 PRO A CA  
1846 C C   . PRO A 276 ? 0.33944 0.55948 0.47707 -0.04487 -0.06429 -0.12249 461 PRO A C   
1847 O O   . PRO A 276 ? 0.31773 0.51725 0.44357 -0.05382 -0.06540 -0.12066 461 PRO A O   
1848 C CB  . PRO A 276 ? 0.30666 0.54152 0.45664 -0.05522 -0.04643 -0.11795 461 PRO A CB  
1849 C CG  . PRO A 276 ? 0.34716 0.55767 0.48572 -0.06941 -0.04088 -0.11192 461 PRO A CG  
1850 C CD  . PRO A 276 ? 0.33704 0.51576 0.45909 -0.05925 -0.04117 -0.10611 461 PRO A CD  
1851 N N   . SER A 277 ? 0.28892 0.53289 0.43727 -0.03695 -0.06979 -0.12746 462 SER A N   
1852 C CA  . SER A 277 ? 0.37458 0.62289 0.52208 -0.04083 -0.07733 -0.13056 462 SER A CA  
1853 C C   . SER A 277 ? 0.29339 0.54846 0.44618 -0.06074 -0.07212 -0.12981 462 SER A C   
1854 O O   . SER A 277 ? 0.32331 0.58942 0.48443 -0.06909 -0.06314 -0.12797 462 SER A O   
1855 C CB  . SER A 277 ? 0.42352 0.69593 0.58134 -0.02693 -0.08484 -0.13601 462 SER A CB  
1856 O OG  . SER A 277 ? 0.58627 0.88505 0.76024 -0.02447 -0.07908 -0.13850 462 SER A OG  
1857 N N   . ALA A 278 ? 0.32676 0.57347 0.47293 -0.06837 -0.07828 -0.13105 463 ALA A N   
1858 C CA  . ALA A 278 ? 0.38846 0.63801 0.53780 -0.08722 -0.07546 -0.13030 463 ALA A CA  
1859 C C   . ALA A 278 ? 0.35240 0.63759 0.52152 -0.09074 -0.07329 -0.13367 463 ALA A C   
1860 O O   . ALA A 278 ? 0.32385 0.61425 0.49769 -0.10600 -0.06683 -0.13149 463 ALA A O   
1861 C CB  . ALA A 278 ? 0.44721 0.68233 0.58583 -0.09251 -0.08444 -0.13239 463 ALA A CB  
1862 N N   . ARG A 279 ? 0.29924 0.60807 0.47899 -0.07627 -0.07855 -0.13889 464 ARG A N   
1863 C CA  . ARG A 279 ? 0.29252 0.63700 0.49138 -0.07765 -0.07622 -0.14313 464 ARG A CA  
1864 C C   . ARG A 279 ? 0.31574 0.67337 0.52249 -0.07415 -0.06596 -0.14223 464 ARG A C   
1865 O O   . ARG A 279 ? 0.37949 0.76639 0.60090 -0.07675 -0.06208 -0.14571 464 ARG A O   
1866 C CB  . ARG A 279 ? 0.36684 0.73051 0.57315 -0.06263 -0.08639 -0.14948 464 ARG A CB  
1867 C CG  . ARG A 279 ? 0.33812 0.69603 0.53937 -0.06905 -0.09611 -0.15124 464 ARG A CG  
1868 C CD  . ARG A 279 ? 0.32001 0.71005 0.53675 -0.06424 -0.10263 -0.15776 464 ARG A CD  
1869 N NE  . ARG A 279 ? 0.38139 0.76452 0.59147 -0.06751 -0.11371 -0.15975 464 ARG A NE  
1870 C CZ  . ARG A 279 ? 0.38993 0.79460 0.61144 -0.07664 -0.11830 -0.16389 464 ARG A CZ  
1871 N NH1 . ARG A 279 ? 0.40919 0.84430 0.64956 -0.08396 -0.11234 -0.16641 464 ARG A NH1 
1872 N NH2 . ARG A 279 ? 0.53064 0.92658 0.74400 -0.07880 -0.12919 -0.16578 464 ARG A NH2 
1873 N N   . ASN A 280 ? 0.29496 0.63239 0.49204 -0.06843 -0.06163 -0.13807 465 ASN A N   
1874 C CA  . ASN A 280 ? 0.26190 0.60811 0.46384 -0.06624 -0.05181 -0.13683 465 ASN A CA  
1875 C C   . ASN A 280 ? 0.34936 0.66678 0.53790 -0.07588 -0.04491 -0.12923 465 ASN A C   
1876 O O   . ASN A 280 ? 0.29615 0.59960 0.47831 -0.06668 -0.04313 -0.12702 465 ASN A O   
1877 C CB  . ASN A 280 ? 0.27408 0.62795 0.47934 -0.04428 -0.05529 -0.14083 465 ASN A CB  
1878 N N   . PRO A 281 ? 0.30401 0.61018 0.48724 -0.09439 -0.04166 -0.12501 466 PRO A N   
1879 C CA  . PRO A 281 ? 0.40456 0.67650 0.57154 -0.10195 -0.03838 -0.11795 466 PRO A CA  
1880 C C   . PRO A 281 ? 0.32878 0.59567 0.49302 -0.10313 -0.02846 -0.11309 466 PRO A C   
1881 O O   . PRO A 281 ? 0.40528 0.64525 0.55699 -0.10297 -0.02672 -0.10812 466 PRO A O   
1882 C CB  . PRO A 281 ? 0.44953 0.71254 0.61230 -0.12037 -0.03864 -0.11554 466 PRO A CB  
1883 C CG  . PRO A 281 ? 0.37711 0.67369 0.55582 -0.12626 -0.03627 -0.11921 466 PRO A CG  
1884 C CD  . PRO A 281 ? 0.29732 0.61849 0.48783 -0.10867 -0.04233 -0.12662 466 PRO A CD  
1885 N N   . LEU A 282 ? 0.42590 0.71770 0.60066 -0.10411 -0.02193 -0.11460 467 LEU A N   
1886 C CA  . LEU A 282 ? 0.50759 0.79562 0.67874 -0.10462 -0.01283 -0.11044 467 LEU A CA  
1887 C C   . LEU A 282 ? 0.45863 0.75911 0.63595 -0.08642 -0.01322 -0.11496 467 LEU A C   
1888 O O   . LEU A 282 ? 0.42657 0.72962 0.60293 -0.08519 -0.00597 -0.11325 467 LEU A O   
1889 C CB  . LEU A 282 ? 0.45038 0.75442 0.62548 -0.11835 -0.00452 -0.10870 467 LEU A CB  
1890 C CG  . LEU A 282 ? 0.59935 0.88700 0.76621 -0.13731 -0.00348 -0.10300 467 LEU A CG  
1891 C CD1 . LEU A 282 ? 0.55642 0.87031 0.73295 -0.14873 0.00051  -0.10500 467 LEU A CD1 
1892 C CD2 . LEU A 282 ? 0.57321 0.83023 0.72377 -0.14415 0.00208  -0.09397 467 LEU A CD2 
1893 N N   . SER A 283 ? 0.33346 0.64003 0.51567 -0.07185 -0.02206 -0.12059 468 SER A N   
1894 C CA  . SER A 283 ? 0.31393 0.62755 0.49993 -0.05336 -0.02369 -0.12454 468 SER A CA  
1895 C C   . SER A 283 ? 0.33930 0.62442 0.51373 -0.04780 -0.02520 -0.12014 468 SER A C   
1896 O O   . SER A 283 ? 0.39755 0.65882 0.56134 -0.05746 -0.02500 -0.11472 468 SER A O   
1897 C CB  . SER A 283 ? 0.26155 0.59209 0.45606 -0.03866 -0.03309 -0.13189 468 SER A CB  
1898 O OG  . SER A 283 ? 0.37509 0.68763 0.56212 -0.03427 -0.04265 -0.13116 468 SER A OG  
1899 N N   . THR A 284 ? 0.30337 0.58996 0.47929 -0.03197 -0.02667 -0.12259 469 THR A N   
1900 C CA  . THR A 284 ? 0.23644 0.49505 0.40043 -0.02420 -0.02854 -0.11794 469 THR A CA  
1901 C C   . THR A 284 ? 0.23669 0.48932 0.39768 -0.00654 -0.03926 -0.12063 469 THR A C   
1902 O O   . THR A 284 ? 0.31972 0.59492 0.49207 0.00598  -0.04377 -0.12809 469 THR A O   
1903 C CB  . THR A 284 ? 0.27005 0.52630 0.43189 -0.02011 -0.02094 -0.11588 469 THR A CB  
1904 O OG1 . THR A 284 ? 0.34508 0.61065 0.50993 -0.03719 -0.01147 -0.11380 469 THR A OG1 
1905 C CG2 . THR A 284 ? 0.28722 0.50713 0.43115 -0.01327 -0.02087 -0.10776 469 THR A CG2 
1906 N N   . SER A 285 ? 0.23093 0.45384 0.37622 -0.00520 -0.04353 -0.11480 470 SER A N   
1907 C CA  . SER A 285 ? 0.25346 0.46754 0.39254 0.01072  -0.05361 -0.11600 470 SER A CA  
1908 C C   . SER A 285 ? 0.25930 0.45985 0.39164 0.02573  -0.05372 -0.11374 470 SER A C   
1909 O O   . SER A 285 ? 0.27546 0.46045 0.40094 0.02275  -0.04640 -0.10819 470 SER A O   
1910 C CB  . SER A 285 ? 0.27581 0.46033 0.39747 0.00786  -0.05676 -0.10977 470 SER A CB  
1911 O OG  . SER A 285 ? 0.30184 0.47853 0.41608 0.02268  -0.06658 -0.11058 470 SER A OG  
1912 N N   . ASN A 286 ? 0.23987 0.44526 0.37339 0.04194  -0.06282 -0.11808 471 ASN A N   
1913 C CA  . ASN A 286 ? 0.24132 0.42644 0.36420 0.05640  -0.06493 -0.11516 471 ASN A CA  
1914 C C   . ASN A 286 ? 0.24254 0.39505 0.34550 0.06165  -0.07059 -0.10772 471 ASN A C   
1915 O O   . ASN A 286 ? 0.33408 0.46738 0.42636 0.07327  -0.07384 -0.10475 471 ASN A O   
1916 C CB  . ASN A 286 ? 0.35091 0.55755 0.48499 0.07289  -0.07171 -0.12421 471 ASN A CB  
1917 C CG  . ASN A 286 ? 0.44435 0.68404 0.59738 0.06967  -0.06483 -0.13190 471 ASN A CG  
1918 O OD1 . ASN A 286 ? 0.47829 0.71285 0.62954 0.06338  -0.05556 -0.12921 471 ASN A OD1 
1919 N ND2 . ASN A 286 ? 0.55820 0.82548 0.72338 0.07258  -0.06738 -0.13946 471 ASN A ND2 
1920 N N   . GLN A 287 ? 0.24117 0.38617 0.33776 0.05304  -0.07174 -0.10472 472 GLN A N   
1921 C CA  . GLN A 287 ? 0.23346 0.34824 0.30989 0.05635  -0.07532 -0.09728 472 GLN A CA  
1922 C C   . GLN A 287 ? 0.26280 0.35445 0.32878 0.04714  -0.06585 -0.08864 472 GLN A C   
1923 O O   . GLN A 287 ? 0.27192 0.36776 0.34233 0.03411  -0.05905 -0.08797 472 GLN A O   
1924 C CB  . GLN A 287 ? 0.25521 0.37294 0.32840 0.05215  -0.08109 -0.09903 472 GLN A CB  
1925 C CG  . GLN A 287 ? 0.38844 0.47551 0.43907 0.05475  -0.08351 -0.09129 472 GLN A CG  
1926 C CD  . GLN A 287 ? 0.44897 0.52185 0.48741 0.07033  -0.09175 -0.08876 472 GLN A CD  
1927 O OE1 . GLN A 287 ? 0.47353 0.56071 0.51764 0.08090  -0.10128 -0.09466 472 GLN A OE1 
1928 N NE2 . GLN A 287 ? 0.39249 0.43777 0.41484 0.07184  -0.08815 -0.07997 472 GLN A NE2 
1929 N N   . TRP A 288 ? 0.23207 0.29876 0.28351 0.05352  -0.06603 -0.08184 473 TRP A N   
1930 C CA  . TRP A 288 ? 0.21555 0.26175 0.25750 0.04562  -0.05781 -0.07363 473 TRP A CA  
1931 C C   . TRP A 288 ? 0.23205 0.25778 0.25746 0.04447  -0.05906 -0.06755 473 TRP A C   
1932 O O   . TRP A 288 ? 0.24278 0.26359 0.25946 0.05214  -0.06695 -0.06792 473 TRP A O   
1933 C CB  . TRP A 288 ? 0.21550 0.24884 0.25323 0.05103  -0.05566 -0.06992 473 TRP A CB  
1934 C CG  . TRP A 288 ? 0.19841 0.25078 0.25076 0.05010  -0.05203 -0.07558 473 TRP A CG  
1935 C CD1 . TRP A 288 ? 0.24611 0.31731 0.30896 0.05945  -0.05689 -0.08376 473 TRP A CD1 
1936 C CD2 . TRP A 288 ? 0.19862 0.25456 0.25635 0.04027  -0.04296 -0.07403 473 TRP A CD2 
1937 N NE1 . TRP A 288 ? 0.24783 0.33451 0.32185 0.05560  -0.05060 -0.08750 473 TRP A NE1 
1938 C CE2 . TRP A 288 ? 0.23643 0.31390 0.30707 0.04368  -0.04230 -0.08152 473 TRP A CE2 
1939 C CE3 . TRP A 288 ? 0.25900 0.30283 0.31165 0.02993  -0.03576 -0.06735 473 TRP A CE3 
1940 C CZ2 . TRP A 288 ? 0.30920 0.39504 0.38596 0.03593  -0.03432 -0.08187 473 TRP A CZ2 
1941 C CZ3 . TRP A 288 ? 0.24549 0.29729 0.30485 0.02266  -0.02868 -0.06758 473 TRP A CZ3 
1942 C CH2 . TRP A 288 ? 0.26513 0.33756 0.33573 0.02533  -0.02802 -0.07468 473 TRP A CH2 
1943 N N   . LEU A 289 ? 0.19258 0.20732 0.21343 0.03522  -0.05126 -0.06223 474 LEU A N   
1944 C CA  . LEU A 289 ? 0.20627 0.20285 0.21185 0.03364  -0.05028 -0.05665 474 LEU A CA  
1945 C C   . LEU A 289 ? 0.21724 0.19720 0.21573 0.03150  -0.04344 -0.04864 474 LEU A C   
1946 O O   . LEU A 289 ? 0.23374 0.21669 0.23998 0.02688  -0.03782 -0.04764 474 LEU A O   
1947 C CB  . LEU A 289 ? 0.23707 0.23722 0.24384 0.02478  -0.04780 -0.05900 474 LEU A CB  
1948 C CG  . LEU A 289 ? 0.24424 0.26287 0.25980 0.02334  -0.05391 -0.06733 474 LEU A CG  
1949 C CD1 . LEU A 289 ? 0.30242 0.32195 0.31918 0.01206  -0.05079 -0.06964 474 LEU A CD1 
1950 C CD2 . LEU A 289 ? 0.27767 0.29315 0.28288 0.03261  -0.06337 -0.06875 474 LEU A CD2 
1951 N N   . TRP A 290 ? 0.24522 0.20879 0.22884 0.03438  -0.04394 -0.04289 475 TRP A N   
1952 C CA  . TRP A 290 ? 0.21874 0.16873 0.19534 0.03058  -0.03692 -0.03532 475 TRP A CA  
1953 C C   . TRP A 290 ? 0.22267 0.16922 0.19342 0.02595  -0.03291 -0.03452 475 TRP A C   
1954 O O   . TRP A 290 ? 0.24519 0.18960 0.20699 0.02837  -0.03678 -0.03640 475 TRP A O   
1955 C CB  . TRP A 290 ? 0.25716 0.19173 0.21989 0.03596  -0.03962 -0.02926 475 TRP A CB  
1956 C CG  . TRP A 290 ? 0.24138 0.16403 0.19671 0.03165  -0.03282 -0.02128 475 TRP A CG  
1957 C CD1 . TRP A 290 ? 0.24693 0.16728 0.20740 0.02822  -0.02853 -0.01783 475 TRP A CD1 
1958 C CD2 . TRP A 290 ? 0.27656 0.18955 0.21789 0.03047  -0.02981 -0.01597 475 TRP A CD2 
1959 N NE1 . TRP A 290 ? 0.27682 0.18802 0.22916 0.02458  -0.02330 -0.01066 475 TRP A NE1 
1960 C CE2 . TRP A 290 ? 0.28516 0.19248 0.22595 0.02591  -0.02337 -0.00943 475 TRP A CE2 
1961 C CE3 . TRP A 290 ? 0.30769 0.21780 0.23708 0.03261  -0.03173 -0.01663 475 TRP A CE3 
1962 C CZ2 . TRP A 290 ? 0.29292 0.19343 0.22252 0.02343  -0.01822 -0.00328 475 TRP A CZ2 
1963 C CZ3 . TRP A 290 ? 0.32644 0.22774 0.24253 0.03066  -0.02646 -0.01039 475 TRP A CZ3 
1964 C CH2 . TRP A 290 ? 0.29468 0.19236 0.21180 0.02607  -0.01956 -0.00386 475 TRP A CH2 
1965 N N   . VAL A 291 ? 0.22703 0.17324 0.20253 0.01993  -0.02586 -0.03257 476 VAL A N   
1966 C CA  . VAL A 291 ? 0.22051 0.16252 0.19078 0.01670  -0.02210 -0.03266 476 VAL A CA  
1967 C C   . VAL A 291 ? 0.23310 0.16736 0.19981 0.01531  -0.01502 -0.02604 476 VAL A C   
1968 O O   . VAL A 291 ? 0.22220 0.15867 0.19733 0.01213  -0.01124 -0.02376 476 VAL A O   
1969 C CB  . VAL A 291 ? 0.22003 0.16934 0.19948 0.01072  -0.02125 -0.03793 476 VAL A CB  
1970 C CG1 . VAL A 291 ? 0.24725 0.18814 0.21819 0.00899  -0.01859 -0.03872 476 VAL A CG1 
1971 C CG2 . VAL A 291 ? 0.23952 0.20135 0.22608 0.01060  -0.02781 -0.04480 476 VAL A CG2 
1972 N N   . SER A 292 ? 0.22951 0.15628 0.18389 0.01764  -0.01325 -0.02316 477 SER A N   
1973 C CA  . SER A 292 ? 0.22808 0.15077 0.17949 0.01653  -0.00613 -0.01747 477 SER A CA  
1974 C C   . SER A 292 ? 0.23337 0.15342 0.17781 0.01738  -0.00330 -0.02031 477 SER A C   
1975 O O   . SER A 292 ? 0.25164 0.16761 0.18336 0.02045  -0.00461 -0.02109 477 SER A O   
1976 C CB  . SER A 292 ? 0.24001 0.15681 0.18172 0.01835  -0.00602 -0.01115 477 SER A CB  
1977 O OG  . SER A 292 ? 0.26269 0.17920 0.20340 0.01629  0.00127  -0.00597 477 SER A OG  
1978 N N   . ASP A 293 ? 0.22237 0.14349 0.17392 0.01506  0.00025  -0.02186 478 ASP A N   
1979 C CA  . ASP A 293 ? 0.23412 0.15055 0.17972 0.01639  0.00242  -0.02570 478 ASP A CA  
1980 C C   . ASP A 293 ? 0.26343 0.17679 0.19978 0.01758  -0.00321 -0.03197 478 ASP A C   
1981 O O   . ASP A 293 ? 0.23889 0.15550 0.18150 0.01431  -0.00842 -0.03623 478 ASP A O   
1982 C CB  . ASP A 293 ? 0.29067 0.20612 0.23031 0.01973  0.00920  -0.02165 478 ASP A CB  
1983 C CG  . ASP A 293 ? 0.27131 0.19161 0.22226 0.01796  0.01377  -0.01653 478 ASP A CG  
1984 O OD1 . ASP A 293 ? 0.25167 0.17216 0.21173 0.01525  0.01249  -0.01789 478 ASP A OD1 
1985 O OD2 . ASP A 293 ? 0.28478 0.20893 0.23473 0.01868  0.01831  -0.01126 478 ASP A OD2 
1986 N N   . ASP A 294 ? 0.25698 0.16597 0.17908 0.02167  -0.00255 -0.03263 479 ASP A N   
1987 C CA  . ASP A 294 ? 0.27015 0.17572 0.18266 0.02262  -0.00841 -0.03942 479 ASP A CA  
1988 C C   . ASP A 294 ? 0.30054 0.20961 0.20973 0.02389  -0.01568 -0.03935 479 ASP A C   
1989 O O   . ASP A 294 ? 0.33008 0.23830 0.23207 0.02470  -0.02189 -0.04506 479 ASP A O   
1990 C CB  . ASP A 294 ? 0.29751 0.19623 0.19454 0.02693  -0.00486 -0.04154 479 ASP A CB  
1991 C CG  . ASP A 294 ? 0.48632 0.38569 0.37227 0.03052  -0.00121 -0.03559 479 ASP A CG  
1992 O OD1 . ASP A 294 ? 0.42678 0.32953 0.31662 0.02942  -0.00148 -0.02930 479 ASP A OD1 
1993 O OD2 . ASP A 294 ? 0.50898 0.40460 0.38079 0.03423  0.00198  -0.03740 479 ASP A OD2 
1994 N N   . THR A 295 ? 0.27093 0.18334 0.18512 0.02432  -0.01597 -0.03364 480 THR A N   
1995 C CA  . THR A 295 ? 0.26698 0.18042 0.17657 0.02738  -0.02328 -0.03302 480 THR A CA  
1996 C C   . THR A 295 ? 0.26249 0.18492 0.18775 0.02582  -0.02823 -0.03558 480 THR A C   
1997 O O   . THR A 295 ? 0.25079 0.17626 0.18743 0.02333  -0.02467 -0.03275 480 THR A O   
1998 C CB  . THR A 295 ? 0.32954 0.23711 0.22990 0.02967  -0.02062 -0.02467 480 THR A CB  
1999 O OG1 . THR A 295 ? 0.35714 0.25925 0.24253 0.03092  -0.01553 -0.02288 480 THR A OG1 
2000 C CG2 . THR A 295 ? 0.36450 0.26983 0.25840 0.03396  -0.02950 -0.02378 480 THR A CG2 
2001 N N   . VAL A 296 ? 0.28425 0.21235 0.20993 0.02760  -0.03660 -0.04127 481 VAL A N   
2002 C CA  . VAL A 296 ? 0.26717 0.20722 0.20748 0.02737  -0.04179 -0.04485 481 VAL A CA  
2003 C C   . VAL A 296 ? 0.31589 0.25618 0.25019 0.03487  -0.05004 -0.04432 481 VAL A C   
2004 O O   . VAL A 296 ? 0.33335 0.27001 0.25478 0.03849  -0.05544 -0.04584 481 VAL A O   
2005 C CB  . VAL A 296 ? 0.29346 0.24368 0.24249 0.02230  -0.04501 -0.05314 481 VAL A CB  
2006 C CG1 . VAL A 296 ? 0.32325 0.29024 0.28882 0.02216  -0.04979 -0.05722 481 VAL A CG1 
2007 C CG2 . VAL A 296 ? 0.31805 0.26375 0.27006 0.01527  -0.03780 -0.05337 481 VAL A CG2 
2008 N N   . ARG A 297 ? 0.29874 0.24247 0.24122 0.03777  -0.05169 -0.04264 482 ARG A N   
2009 C CA  . ARG A 297 ? 0.30843 0.25014 0.24510 0.04646  -0.06033 -0.04202 482 ARG A CA  
2010 C C   . ARG A 297 ? 0.31651 0.27295 0.27040 0.04918  -0.06434 -0.04717 482 ARG A C   
2011 O O   . ARG A 297 ? 0.28117 0.24374 0.24780 0.04448  -0.05855 -0.04758 482 ARG A O   
2012 C CB  . ARG A 297 ? 0.33581 0.25981 0.25921 0.04927  -0.05810 -0.03270 482 ARG A CB  
2013 C CG  . ARG A 297 ? 0.38778 0.29875 0.29351 0.04656  -0.05268 -0.02664 482 ARG A CG  
2014 C CD  . ARG A 297 ? 0.38937 0.29491 0.27760 0.05165  -0.05977 -0.02727 482 ARG A CD  
2015 N NE  . ARG A 297 ? 0.45602 0.34966 0.32631 0.04930  -0.05359 -0.02101 482 ARG A NE  
2016 C CZ  . ARG A 297 ? 0.78840 0.68322 0.65152 0.04718  -0.05053 -0.02397 482 ARG A CZ  
2017 N NH1 . ARG A 297 ? 0.70419 0.60917 0.57539 0.04615  -0.05371 -0.03280 482 ARG A NH1 
2018 N NH2 . ARG A 297 ? 0.78097 0.66681 0.62838 0.04560  -0.04384 -0.01827 482 ARG A NH2 
2019 N N   . LYS A 298 ? 0.31736 0.28003 0.27121 0.05745  -0.07429 -0.05117 483 LYS A N   
2020 C CA  . LYS A 298 ? 0.28736 0.26419 0.25664 0.06247  -0.07809 -0.05613 483 LYS A CA  
2021 C C   . LYS A 298 ? 0.29592 0.25860 0.26133 0.06602  -0.07562 -0.05020 483 LYS A C   
2022 O O   . LYS A 298 ? 0.37675 0.31870 0.32520 0.06790  -0.07559 -0.04254 483 LYS A O   
2023 C CB  . LYS A 298 ? 0.31888 0.30521 0.28803 0.07250  -0.09026 -0.06172 483 LYS A CB  
2024 C CG  . LYS A 298 ? 0.37224 0.37515 0.34737 0.06754  -0.09329 -0.06871 483 LYS A CG  
2025 C CD  . LYS A 298 ? 0.45346 0.47841 0.44001 0.07576  -0.10450 -0.07737 483 LYS A CD  
2026 C CE  . LYS A 298 ? 0.71971 0.73422 0.68945 0.08744  -0.11599 -0.07573 483 LYS A CE  
2027 N NZ  . LYS A 298 ? 0.91653 0.95366 0.89892 0.09768  -0.12762 -0.08420 483 LYS A NZ  
2028 N N   . ALA A 299 ? 0.27853 0.25230 0.25911 0.06590  -0.07312 -0.05375 484 ALA A N   
2029 C CA  . ALA A 299 ? 0.28006 0.24091 0.25772 0.06915  -0.07152 -0.04965 484 ALA A CA  
2030 C C   . ALA A 299 ? 0.27157 0.24769 0.26244 0.07743  -0.07647 -0.05748 484 ALA A C   
2031 O O   . ALA A 299 ? 0.30229 0.30271 0.30916 0.07546  -0.07611 -0.06509 484 ALA A O   
2032 C CB  . ALA A 299 ? 0.26069 0.21782 0.24220 0.05897  -0.06085 -0.04543 484 ALA A CB  
2033 N N   . SER A 300 ? 0.26383 0.22597 0.24747 0.08689  -0.08150 -0.05602 485 SER A N   
2034 C CA  . SER A 300 ? 0.28221 0.25747 0.27793 0.09595  -0.08518 -0.06394 485 SER A CA  
2035 C C   . SER A 300 ? 0.26563 0.24825 0.27244 0.08855  -0.07587 -0.06533 485 SER A C   
2036 O O   . SER A 300 ? 0.26525 0.23511 0.26666 0.07920  -0.06863 -0.05863 485 SER A O   
2037 C CB  . SER A 300 ? 0.29706 0.25103 0.27922 0.10936  -0.09435 -0.06222 485 SER A CB  
2038 O OG  . SER A 300 ? 0.32071 0.24871 0.29023 0.10455  -0.09010 -0.05408 485 SER A OG  
2039 N N   . LEU A 301 ? 0.25707 0.26232 0.27966 0.09324  -0.07629 -0.07449 486 LEU A N   
2040 C CA  . LEU A 301 ? 0.24993 0.26101 0.28058 0.08850  -0.06865 -0.07640 486 LEU A CA  
2041 C C   . LEU A 301 ? 0.28725 0.27051 0.30418 0.09094  -0.06889 -0.07087 486 LEU A C   
2042 O O   . LEU A 301 ? 0.26041 0.23862 0.27731 0.08224  -0.06155 -0.06757 486 LEU A O   
2043 C CB  . LEU A 301 ? 0.27697 0.31559 0.32408 0.09649  -0.07042 -0.08776 486 LEU A CB  
2044 C CG  . LEU A 301 ? 0.26486 0.31077 0.31893 0.09350  -0.06310 -0.09104 486 LEU A CG  
2045 C CD1 . LEU A 301 ? 0.29039 0.34311 0.34917 0.07694  -0.05278 -0.08709 486 LEU A CD1 
2046 C CD2 . LEU A 301 ? 0.28488 0.35867 0.35396 0.10308  -0.06506 -0.10266 486 LEU A CD2 
2047 N N   . GLN A 302 ? 0.28791 0.25252 0.29274 0.10239  -0.07778 -0.06985 487 GLN A N   
2048 C CA  . GLN A 302 ? 0.27737 0.21383 0.26843 0.10327  -0.07840 -0.06465 487 GLN A CA  
2049 C C   . GLN A 302 ? 0.26815 0.18757 0.24910 0.08992  -0.07224 -0.05372 487 GLN A C   
2050 O O   . GLN A 302 ? 0.30639 0.21476 0.28432 0.08368  -0.06770 -0.05035 487 GLN A O   
2051 C CB  . GLN A 302 ? 0.35070 0.26646 0.32804 0.11768  -0.08992 -0.06471 487 GLN A CB  
2052 C CG  . GLN A 302 ? 0.38543 0.31698 0.37271 0.13235  -0.09576 -0.07622 487 GLN A CG  
2053 C CD  . GLN A 302 ? 0.37025 0.33442 0.37381 0.13791  -0.09856 -0.08416 487 GLN A CD  
2054 O OE1 . GLN A 302 ? 0.37378 0.34117 0.37500 0.13469  -0.10070 -0.08058 487 GLN A OE1 
2055 N NE2 . GLN A 302 ? 0.50384 0.49496 0.52331 0.14213  -0.09666 -0.09432 487 GLN A NE2 
2056 N N   . GLU A 303 ? 0.28236 0.20099 0.25837 0.08552  -0.07193 -0.04868 488 GLU A N   
2057 C CA  . GLU A 303 ? 0.29756 0.20477 0.26621 0.07335  -0.06495 -0.03941 488 GLU A CA  
2058 C C   . GLU A 303 ? 0.26944 0.19148 0.25099 0.06285  -0.05531 -0.04036 488 GLU A C   
2059 O O   . GLU A 303 ? 0.28043 0.19227 0.25836 0.05497  -0.05004 -0.03449 488 GLU A O   
2060 C CB  . GLU A 303 ? 0.29644 0.20295 0.25778 0.07181  -0.06617 -0.03563 488 GLU A CB  
2061 C CG  . GLU A 303 ? 0.35228 0.24602 0.30441 0.06122  -0.05925 -0.02621 488 GLU A CG  
2062 C CD  . GLU A 303 ? 0.51325 0.40533 0.45605 0.05931  -0.05919 -0.02247 488 GLU A CD  
2063 O OE1 . GLU A 303 ? 0.40319 0.29021 0.33683 0.06720  -0.06712 -0.02317 488 GLU A OE1 
2064 O OE2 . GLU A 303 ? 0.54153 0.43608 0.48481 0.05049  -0.05146 -0.01872 488 GLU A OE2 
2065 N N   . VAL A 304 ? 0.23839 0.18471 0.23460 0.06189  -0.05308 -0.04724 489 VAL A N   
2066 C CA  . VAL A 304 ? 0.20790 0.16695 0.21474 0.05227  -0.04464 -0.04796 489 VAL A CA  
2067 C C   . VAL A 304 ? 0.24806 0.20120 0.25516 0.05214  -0.04272 -0.04842 489 VAL A C   
2068 O O   . VAL A 304 ? 0.23352 0.18075 0.23927 0.04377  -0.03712 -0.04339 489 VAL A O   
2069 C CB  . VAL A 304 ? 0.21921 0.20452 0.24071 0.05167  -0.04367 -0.05586 489 VAL A CB  
2070 C CG1 . VAL A 304 ? 0.23682 0.23263 0.26685 0.04092  -0.03498 -0.05557 489 VAL A CG1 
2071 C CG2 . VAL A 304 ? 0.25623 0.24544 0.27634 0.05035  -0.04587 -0.05544 489 VAL A CG2 
2072 N N   . LEU A 305 ? 0.22872 0.18397 0.23753 0.06198  -0.04777 -0.05504 490 LEU A N   
2073 C CA  . LEU A 305 ? 0.23115 0.18271 0.24041 0.06223  -0.04595 -0.05742 490 LEU A CA  
2074 C C   . LEU A 305 ? 0.26688 0.19078 0.26204 0.05977  -0.04744 -0.04998 490 LEU A C   
2075 O O   . LEU A 305 ? 0.28846 0.20701 0.28264 0.05651  -0.04519 -0.05019 490 LEU A O   
2076 C CB  . LEU A 305 ? 0.24902 0.20910 0.26270 0.07508  -0.05133 -0.06736 490 LEU A CB  
2077 C CG  . LEU A 305 ? 0.22830 0.22040 0.25827 0.07672  -0.04931 -0.07572 490 LEU A CG  
2078 C CD1 . LEU A 305 ? 0.28034 0.28171 0.31486 0.09111  -0.05471 -0.08600 490 LEU A CD1 
2079 C CD2 . LEU A 305 ? 0.30243 0.31024 0.34117 0.06422  -0.03953 -0.07540 490 LEU A CD2 
2080 N N   . SER A 306 ? 0.25653 0.16306 0.24012 0.06099  -0.05151 -0.04368 491 SER A N   
2081 C CA  . SER A 306 ? 0.28401 0.16492 0.25386 0.05704  -0.05277 -0.03597 491 SER A CA  
2082 C C   . SER A 306 ? 0.28771 0.16872 0.25786 0.04408  -0.04530 -0.02790 491 SER A C   
2083 O O   . SER A 306 ? 0.32461 0.18839 0.28594 0.03836  -0.04501 -0.02151 491 SER A O   
2084 C CB  . SER A 306 ? 0.33434 0.19585 0.28967 0.06367  -0.06037 -0.03207 491 SER A CB  
2085 O OG  . SER A 306 ? 0.44742 0.30579 0.40132 0.07726  -0.06850 -0.03950 491 SER A OG  
2086 N N   . SER A 307 ? 0.25938 0.15944 0.23978 0.03940  -0.03956 -0.02862 492 SER A N   
2087 C CA  . SER A 307 ? 0.24663 0.14720 0.22728 0.02922  -0.03300 -0.02151 492 SER A CA  
2088 C C   . SER A 307 ? 0.24925 0.15227 0.23505 0.02225  -0.02861 -0.02063 492 SER A C   
2089 O O   . SER A 307 ? 0.25313 0.15971 0.24280 0.02454  -0.02970 -0.02615 492 SER A O   
2090 C CB  . SER A 307 ? 0.27457 0.19100 0.26236 0.02730  -0.02932 -0.02280 492 SER A CB  
2091 O OG  . SER A 307 ? 0.25011 0.18399 0.24998 0.02591  -0.02643 -0.02869 492 SER A OG  
2092 N N   . SER A 308 ? 0.26129 0.16265 0.24644 0.01407  -0.02383 -0.01370 493 SER A N   
2093 C CA  . SER A 308 ? 0.29632 0.19994 0.28573 0.00702  -0.02031 -0.01163 493 SER A CA  
2094 C C   . SER A 308 ? 0.23237 0.15341 0.23209 0.00448  -0.01535 -0.01383 493 SER A C   
2095 O O   . SER A 308 ? 0.24905 0.17488 0.25097 0.00100  -0.01135 -0.01011 493 SER A O   
2096 C CB  . SER A 308 ? 0.37746 0.27213 0.36150 0.00031  -0.01831 -0.00322 493 SER A CB  
2097 O OG  . SER A 308 ? 0.39210 0.29039 0.38100 -0.00651 -0.01572 -0.00110 493 SER A OG  
2098 N N   . ALA A 309 ? 0.22392 0.15427 0.22910 0.00680  -0.01570 -0.02032 494 ALA A N   
2099 C CA  . ALA A 309 ? 0.19469 0.13998 0.20784 0.00361  -0.01131 -0.02210 494 ALA A CA  
2100 C C   . ALA A 309 ? 0.20106 0.14766 0.21621 -0.00338 -0.00739 -0.01717 494 ALA A C   
2101 O O   . ALA A 309 ? 0.20122 0.14362 0.21485 -0.00573 -0.00816 -0.01599 494 ALA A O   
2102 C CB  . ALA A 309 ? 0.20152 0.15800 0.21954 0.00651  -0.01182 -0.02985 494 ALA A CB  
2103 N N   . TYR A 310 ? 0.17772 0.13005 0.19603 -0.00626 -0.00384 -0.01492 495 TYR A N   
2104 C CA  . TYR A 310 ? 0.15934 0.11409 0.17998 -0.01136 -0.00066 -0.01077 495 TYR A CA  
2105 C C   . TYR A 310 ? 0.18106 0.14437 0.20511 -0.01394 0.00166  -0.01313 495 TYR A C   
2106 O O   . TYR A 310 ? 0.18493 0.15127 0.20954 -0.01712 0.00254  -0.01274 495 TYR A O   
2107 C CB  . TYR A 310 ? 0.18708 0.13851 0.20680 -0.01198 0.00138  -0.00541 495 TYR A CB  
2108 C CG  . TYR A 310 ? 0.16063 0.11501 0.18332 -0.01532 0.00398  -0.00125 495 TYR A CG  
2109 C CD1 . TYR A 310 ? 0.19619 0.15148 0.22025 -0.01825 0.00313  0.00096  495 TYR A CD1 
2110 C CD2 . TYR A 310 ? 0.16192 0.11733 0.18534 -0.01500 0.00639  -0.00004 495 TYR A CD2 
2111 C CE1 . TYR A 310 ? 0.18180 0.14059 0.20869 -0.02013 0.00451  0.00472  495 TYR A CE1 
2112 C CE2 . TYR A 310 ? 0.15718 0.11403 0.18266 -0.01628 0.00788  0.00359  495 TYR A CE2 
2113 C CZ  . TYR A 310 ? 0.16545 0.12488 0.19311 -0.01861 0.00677  0.00617  495 TYR A CZ  
2114 O OH  . TYR A 310 ? 0.17646 0.13812 0.20627 -0.01886 0.00726  0.00967  495 TYR A OH  
2115 N N   . LEU A 311 ? 0.15624 0.12301 0.18157 -0.01354 0.00249  -0.01537 496 LEU A N   
2116 C CA  . LEU A 311 ? 0.14464 0.11943 0.17261 -0.01738 0.00446  -0.01807 496 LEU A CA  
2117 C C   . LEU A 311 ? 0.16982 0.15334 0.20099 -0.01481 0.00289  -0.02486 496 LEU A C   
2118 O O   . LEU A 311 ? 0.19245 0.17401 0.22308 -0.01066 0.00044  -0.02640 496 LEU A O   
2119 C CB  . LEU A 311 ? 0.18060 0.15216 0.20761 -0.02051 0.00641  -0.01535 496 LEU A CB  
2120 C CG  . LEU A 311 ? 0.17398 0.13810 0.19868 -0.02116 0.00761  -0.00908 496 LEU A CG  
2121 C CD1 . LEU A 311 ? 0.20600 0.16485 0.22854 -0.02243 0.00880  -0.00789 496 LEU A CD1 
2122 C CD2 . LEU A 311 ? 0.22328 0.18951 0.24771 -0.02467 0.00825  -0.00695 496 LEU A CD2 
2123 N N   . LEU A 312 ? 0.15760 0.15172 0.19185 -0.01684 0.00418  -0.02896 497 LEU A N   
2124 C CA  . LEU A 312 ? 0.14998 0.15725 0.18962 -0.01449 0.00316  -0.03621 497 LEU A CA  
2125 C C   . LEU A 312 ? 0.18213 0.20028 0.22522 -0.02247 0.00681  -0.03742 497 LEU A C   
2126 O O   . LEU A 312 ? 0.17669 0.19613 0.21774 -0.02833 0.01020  -0.03505 497 LEU A O   
2127 C CB  . LEU A 312 ? 0.15526 0.16815 0.19595 -0.00908 0.00179  -0.04142 497 LEU A CB  
2128 C CG  . LEU A 312 ? 0.17237 0.17099 0.20769 -0.00254 -0.00232 -0.03976 497 LEU A CG  
2129 C CD1 . LEU A 312 ? 0.24273 0.23279 0.27330 -0.00585 -0.00118 -0.03539 497 LEU A CD1 
2130 C CD2 . LEU A 312 ? 0.21494 0.21585 0.25090 0.00627  -0.00640 -0.04636 497 LEU A CD2 
2131 N N   . PHE A 313 ? 0.14877 0.17429 0.19618 -0.02368 0.00585  -0.04080 498 PHE A N   
2132 C CA  . PHE A 313 ? 0.14732 0.18264 0.19794 -0.03288 0.00889  -0.04201 498 PHE A CA  
2133 C C   . PHE A 313 ? 0.18167 0.23945 0.24168 -0.03212 0.00893  -0.05014 498 PHE A C   
2134 O O   . PHE A 313 ? 0.17340 0.23693 0.23788 -0.02456 0.00465  -0.05499 498 PHE A O   
2135 C CB  . PHE A 313 ? 0.17839 0.20485 0.22676 -0.03617 0.00733  -0.04011 498 PHE A CB  
2136 C CG  . PHE A 313 ? 0.15668 0.16401 0.19675 -0.03725 0.00820  -0.03284 498 PHE A CG  
2137 C CD1 . PHE A 313 ? 0.19857 0.20099 0.23474 -0.04535 0.01136  -0.02870 498 PHE A CD1 
2138 C CD2 . PHE A 313 ? 0.17639 0.17179 0.21240 -0.03001 0.00602  -0.02998 498 PHE A CD2 
2139 C CE1 . PHE A 313 ? 0.21336 0.19909 0.24245 -0.04465 0.01159  -0.02226 498 PHE A CE1 
2140 C CE2 . PHE A 313 ? 0.19064 0.17193 0.22069 -0.03054 0.00730  -0.02375 498 PHE A CE2 
2141 C CZ  . PHE A 313 ? 0.19562 0.17271 0.22285 -0.03691 0.00971  -0.02029 498 PHE A CZ  
2142 N N   . TYR A 314 ? 0.19102 0.26188 0.25356 -0.03956 0.01367  -0.05146 499 TYR A N   
2143 C CA  . TYR A 314 ? 0.18711 0.28372 0.25985 -0.03961 0.01513  -0.05957 499 TYR A CA  
2144 C C   . TYR A 314 ? 0.21851 0.32696 0.29448 -0.05334 0.01939  -0.05939 499 TYR A C   
2145 O O   . TYR A 314 ? 0.20400 0.29987 0.27215 -0.06302 0.02221  -0.05269 499 TYR A O   
2146 C CB  . TYR A 314 ? 0.18500 0.29088 0.25767 -0.03586 0.01816  -0.06269 499 TYR A CB  
2147 C CG  . TYR A 314 ? 0.16522 0.25752 0.23309 -0.02407 0.01413  -0.06274 499 TYR A CG  
2148 C CD1 . TYR A 314 ? 0.21170 0.28224 0.26965 -0.02497 0.01373  -0.05515 499 TYR A CD1 
2149 C CD2 . TYR A 314 ? 0.16565 0.26715 0.23857 -0.01241 0.01070  -0.07048 499 TYR A CD2 
2150 C CE1 . TYR A 314 ? 0.22130 0.27966 0.27470 -0.01638 0.01023  -0.05494 499 TYR A CE1 
2151 C CE2 . TYR A 314 ? 0.24898 0.33486 0.31555 -0.00275 0.00669  -0.07022 499 TYR A CE2 
2152 C CZ  . TYR A 314 ? 0.22033 0.28474 0.27716 -0.00614 0.00681  -0.06206 499 TYR A CZ  
2153 O OH  . TYR A 314 ? 0.28348 0.33226 0.33375 0.00051  0.00325  -0.06099 499 TYR A OH  
2154 N N   . GLU A 315 ? 0.17128 0.30592 0.25911 -0.05451 0.02002  -0.06712 500 GLU A N   
2155 C CA  . GLU A 315 ? 0.19874 0.34855 0.29032 -0.06935 0.02517  -0.06733 500 GLU A CA  
2156 C C   . GLU A 315 ? 0.18869 0.36843 0.28941 -0.06907 0.03011  -0.07438 500 GLU A C   
2157 O O   . GLU A 315 ? 0.18392 0.37747 0.29246 -0.05639 0.02759  -0.08185 500 GLU A O   
2158 C CB  . GLU A 315 ? 0.23277 0.38788 0.33074 -0.07540 0.02172  -0.06963 500 GLU A CB  
2159 C CG  . GLU A 315 ? 0.36670 0.49013 0.45261 -0.07784 0.01845  -0.06209 500 GLU A CG  
2160 C CD  . GLU A 315 ? 0.31219 0.43334 0.39787 -0.09135 0.01781  -0.06134 500 GLU A CD  
2161 O OE1 . GLU A 315 ? 0.40003 0.54336 0.49721 -0.09477 0.01632  -0.06803 500 GLU A OE1 
2162 O OE2 . GLU A 315 ? 0.32378 0.42033 0.39751 -0.09788 0.01830  -0.05429 500 GLU A OE2 
2163 N N   . ARG A 316 ? 0.17562 0.36463 0.27442 -0.08310 0.03709  -0.07196 501 ARG A N   
2164 C CA  . ARG A 316 ? 0.24913 0.46718 0.35456 -0.08466 0.04366  -0.07795 501 ARG A CA  
2165 C C   . ARG A 316 ? 0.24695 0.49494 0.36879 -0.08279 0.04229  -0.08703 501 ARG A C   
2166 O O   . ARG A 316 ? 0.27026 0.51619 0.39357 -0.09053 0.03974  -0.08515 501 ARG A O   
2167 C CB  . ARG A 316 ? 0.27135 0.48712 0.36656 -0.10126 0.05086  -0.07098 501 ARG A CB  
2168 C CG  . ARG A 316 ? 0.38221 0.61492 0.47502 -0.10129 0.05721  -0.07363 501 ARG A CG  
2169 C CD  . ARG A 316 ? 0.31867 0.53967 0.39567 -0.11582 0.06229  -0.06432 501 ARG A CD  
2170 N NE  . ARG A 316 ? 0.46420 0.68114 0.53935 -0.12810 0.06169  -0.05987 501 ARG A NE  
2171 C CZ  . ARG A 316 ? 0.46283 0.66212 0.52340 -0.14059 0.06374  -0.05049 501 ARG A CZ  
2172 N NH1 . ARG A 316 ? 0.53782 0.71962 0.58371 -0.14226 0.06569  -0.04362 501 ARG A NH1 
2173 N NH2 . ARG A 316 ? 0.47359 0.67136 0.53376 -0.15122 0.06308  -0.04788 501 ARG A NH2 
2174 N N   . VAL A 317 ? 0.27442 0.54416 0.40526 -0.06987 0.04227  -0.09619 502 VAL A N   
2175 C CA  . VAL A 317 ? 0.27377 0.56873 0.41713 -0.06432 0.03963  -0.10441 502 VAL A CA  
2176 C C   . VAL A 317 ? 0.34044 0.65135 0.48299 -0.07796 0.04582  -0.10319 502 VAL A C   
2177 O O   . VAL A 317 ? 0.33988 0.65438 0.47497 -0.08312 0.05283  -0.10133 502 VAL A O   
2178 C CB  . VAL A 317 ? 0.32983 0.63936 0.47998 -0.04520 0.03748  -0.11422 502 VAL A CB  
2179 C CG1 . VAL A 317 ? 0.32864 0.66325 0.49071 -0.03888 0.03427  -0.12241 502 VAL A CG1 
2180 C CG2 . VAL A 317 ? 0.32239 0.61292 0.47181 -0.03116 0.03050  -0.11481 502 VAL A CG2 
2181 O OXT . VAL A 317 ? 0.31808 0.63948 0.46728 -0.08388 0.04384  -0.10439 502 VAL A OXT 
2182 N N   . MET B 1   ? 0.60377 0.51780 0.34561 0.04578  -0.12261 0.10774  1   MET B N   
2183 C CA  . MET B 1   ? 0.58278 0.49218 0.31001 0.03105  -0.10438 0.10496  1   MET B CA  
2184 C C   . MET B 1   ? 0.54196 0.47216 0.29855 0.02423  -0.09770 0.08591  1   MET B C   
2185 O O   . MET B 1   ? 0.54722 0.49129 0.33647 0.02816  -0.10408 0.07814  1   MET B O   
2186 C CB  . MET B 1   ? 0.55142 0.43673 0.27473 0.02324  -0.08947 0.11747  1   MET B CB  
2187 C CG  . MET B 1   ? 0.59330 0.47107 0.34918 0.02437  -0.08677 0.11303  1   MET B CG  
2188 S SD  . MET B 1   ? 0.66781 0.50474 0.40986 0.01424  -0.07841 0.13072  1   MET B SD  
2189 C CE  . MET B 1   ? 0.64494 0.48369 0.42562 0.01352  -0.07301 0.11540  1   MET B CE  
2190 N N   . GLN B 2   ? 0.45896 0.39161 0.20401 0.01528  -0.08336 0.07997  2   GLN B N   
2191 C CA  . GLN B 2   ? 0.42152 0.36725 0.19040 0.00943  -0.07521 0.06366  2   GLN B CA  
2192 C C   . GLN B 2   ? 0.39831 0.34079 0.18525 0.00247  -0.05732 0.06681  2   GLN B C   
2193 O O   . GLN B 2   ? 0.46071 0.39502 0.23188 -0.00232 -0.04680 0.07980  2   GLN B O   
2194 C CB  . GLN B 2   ? 0.43768 0.38608 0.17869 0.00820  -0.07264 0.05335  2   GLN B CB  
2195 C CG  . GLN B 2   ? 0.48782 0.43783 0.21112 0.01164  -0.09445 0.04737  2   GLN B CG  
2196 C CD  . GLN B 2   ? 0.54860 0.49120 0.23478 0.01158  -0.09426 0.03476  2   GLN B CD  
2197 O OE1 . GLN B 2   ? 0.54505 0.48121 0.20136 0.01523  -0.07873 0.03838  2   GLN B OE1 
2198 N NE2 . GLN B 2   ? 0.55157 0.49456 0.23785 0.00733  -0.11159 0.02007  2   GLN B NE2 
2199 N N   . ILE B 3   ? 0.37156 0.32191 0.19167 0.00049  -0.05514 0.05665  3   ILE B N   
2200 C CA  . ILE B 3   ? 0.33999 0.29199 0.17610 -0.00708 -0.03962 0.05533  3   ILE B CA  
2201 C C   . ILE B 3   ? 0.35170 0.31711 0.20165 -0.00841 -0.03586 0.03934  3   ILE B C   
2202 O O   . ILE B 3   ? 0.34302 0.31332 0.19442 -0.00612 -0.04649 0.02959  3   ILE B O   
2203 C CB  . ILE B 3   ? 0.33280 0.27353 0.18971 -0.00791 -0.04005 0.05987  3   ILE B CB  
2204 C CG1 . ILE B 3   ? 0.36136 0.31100 0.24276 -0.00005 -0.04920 0.05002  3   ILE B CG1 
2205 C CG2 . ILE B 3   ? 0.40896 0.32612 0.24539 -0.00647 -0.04518 0.07642  3   ILE B CG2 
2206 C CD1 . ILE B 3   ? 0.37188 0.31000 0.27148 0.00253  -0.04687 0.05049  3   ILE B CD1 
2207 N N   . PHE B 4   ? 0.32866 0.29949 0.18703 -0.01317 -0.02168 0.03793  4   PHE B N   
2208 C CA  . PHE B 4   ? 0.31370 0.29221 0.18064 -0.01272 -0.01704 0.02433  4   PHE B CA  
2209 C C   . PHE B 4   ? 0.28789 0.27051 0.18627 -0.01679 -0.01350 0.02108  4   PHE B C   
2210 O O   . PHE B 4   ? 0.30025 0.28034 0.20871 -0.02104 -0.00965 0.02936  4   PHE B O   
2211 C CB  . PHE B 4   ? 0.32662 0.31195 0.17575 -0.01009 -0.00266 0.02487  4   PHE B CB  
2212 C CG  . PHE B 4   ? 0.33370 0.31552 0.14676 -0.00453 -0.00293 0.02902  4   PHE B CG  
2213 C CD1 . PHE B 4   ? 0.40429 0.37425 0.19429 0.00051  -0.01613 0.01872  4   PHE B CD1 
2214 C CD2 . PHE B 4   ? 0.39151 0.38209 0.19107 -0.00604 0.00868  0.04470  4   PHE B CD2 
2215 C CE1 . PHE B 4   ? 0.40523 0.36965 0.15661 0.00659  -0.01731 0.02161  4   PHE B CE1 
2216 C CE2 . PHE B 4   ? 0.44008 0.42854 0.20317 -0.00007 0.00982  0.04987  4   PHE B CE2 
2217 C CZ  . PHE B 4   ? 0.44486 0.41877 0.18076 0.00790  -0.00304 0.03731  4   PHE B CZ  
2218 N N   . VAL B 5   ? 0.25825 0.24379 0.16899 -0.01663 -0.01635 0.00946  5   VAL B N   
2219 C CA  . VAL B 5   ? 0.24793 0.23803 0.18456 -0.01967 -0.01195 0.00652  5   VAL B CA  
2220 C C   . VAL B 5   ? 0.26594 0.25735 0.20149 -0.01911 -0.00530 -0.00199 5   VAL B C   
2221 O O   . VAL B 5   ? 0.29072 0.27518 0.21615 -0.01830 -0.01138 -0.01052 5   VAL B O   
2222 C CB  . VAL B 5   ? 0.26608 0.26018 0.22239 -0.01938 -0.02127 0.00391  5   VAL B CB  
2223 C CG1 . VAL B 5   ? 0.26032 0.25824 0.23747 -0.02139 -0.01458 0.00134  5   VAL B CG1 
2224 C CG2 . VAL B 5   ? 0.28493 0.27558 0.23945 -0.01446 -0.02823 0.01230  5   VAL B CG2 
2225 N N   . LYS B 6   ? 0.22956 0.22784 0.17413 -0.01979 0.00560  0.00075  6   LYS B N   
2226 C CA  . LYS B 6   ? 0.24578 0.24443 0.19057 -0.01597 0.01132  -0.00662 6   LYS B CA  
2227 C C   . LYS B 6   ? 0.27013 0.26627 0.23458 -0.02033 0.00700  -0.01142 6   LYS B C   
2228 O O   . LYS B 6   ? 0.24087 0.24290 0.22232 -0.02395 0.00832  -0.00737 6   LYS B O   
2229 C CB  . LYS B 6   ? 0.26008 0.27443 0.20920 -0.01379 0.02372  0.00003  6   LYS B CB  
2230 C CG  . LYS B 6   ? 0.26864 0.28469 0.21436 -0.00405 0.03068  -0.00622 6   LYS B CG  
2231 C CD  . LYS B 6   ? 0.33982 0.38188 0.28773 0.00133  0.04346  0.00307  6   LYS B CD  
2232 C CE  . LYS B 6   ? 0.37996 0.42341 0.31659 0.01855  0.05129  -0.00295 6   LYS B CE  
2233 N NZ  . LYS B 6   ? 0.34756 0.37274 0.24964 0.03072  0.05164  -0.01081 6   LYS B NZ  
2234 N N   . THR B 7   ? 0.24353 0.22864 0.20226 -0.02099 0.00089  -0.01949 7   THR B N   
2235 C CA  . THR B 7   ? 0.23639 0.22233 0.21321 -0.02762 -0.00381 -0.02144 7   THR B CA  
2236 C C   . THR B 7   ? 0.22676 0.20886 0.20779 -0.02589 0.00331  -0.02326 7   THR B C   
2237 O O   . THR B 7   ? 0.24915 0.23294 0.22390 -0.01855 0.01156  -0.02231 7   THR B O   
2238 C CB  . THR B 7   ? 0.27143 0.24858 0.24128 -0.03427 -0.01636 -0.02630 7   THR B CB  
2239 O OG1 . THR B 7   ? 0.30370 0.25732 0.24859 -0.03190 -0.01746 -0.03397 7   THR B OG1 
2240 C CG2 . THR B 7   ? 0.34896 0.33152 0.31199 -0.03410 -0.02498 -0.02394 7   THR B CG2 
2241 N N   . LEU B 8   ? 0.22439 0.20574 0.21796 -0.03248 0.00028  -0.02384 8   LEU B N   
2242 C CA  . LEU B 8   ? 0.21942 0.19912 0.21919 -0.03115 0.00661  -0.02301 8   LEU B CA  
2243 C C   . LEU B 8   ? 0.22302 0.18338 0.20298 -0.02353 0.00894  -0.02741 8   LEU B C   
2244 O O   . LEU B 8   ? 0.26525 0.22871 0.24785 -0.01680 0.01575  -0.02531 8   LEU B O   
2245 C CB  . LEU B 8   ? 0.20332 0.18605 0.21699 -0.04041 0.00340  -0.02102 8   LEU B CB  
2246 C CG  . LEU B 8   ? 0.18284 0.18744 0.21626 -0.04292 0.00319  -0.01656 8   LEU B CG  
2247 C CD1 . LEU B 8   ? 0.21455 0.22844 0.26172 -0.05061 0.00332  -0.01270 8   LEU B CD1 
2248 C CD2 . LEU B 8   ? 0.19247 0.20396 0.22950 -0.03540 0.00999  -0.01459 8   LEU B CD2 
2249 N N   . THR B 9   ? 0.27786 0.21708 0.23586 -0.02285 0.00260  -0.03361 9   THR B N   
2250 C CA  . THR B 9   ? 0.28979 0.20300 0.22134 -0.01102 0.00459  -0.03957 9   THR B CA  
2251 C C   . THR B 9   ? 0.32325 0.24505 0.24057 0.00508  0.01319  -0.04045 9   THR B C   
2252 O O   . THR B 9   ? 0.34970 0.25489 0.24424 0.02109  0.01772  -0.04510 9   THR B O   
2253 C CB  . THR B 9   ? 0.36318 0.24170 0.26967 -0.01766 -0.00792 -0.04736 9   THR B CB  
2254 O OG1 . THR B 9   ? 0.36474 0.24853 0.26314 -0.02062 -0.01398 -0.04981 9   THR B OG1 
2255 C CG2 . THR B 9   ? 0.37222 0.24521 0.29305 -0.03685 -0.01691 -0.04404 9   THR B CG2 
2256 N N   . GLY B 10  ? 0.28939 0.23657 0.21838 0.00237  0.01615  -0.03495 10  GLY B N   
2257 C CA  . GLY B 10  ? 0.28810 0.24746 0.20352 0.01397  0.02437  -0.03292 10  GLY B CA  
2258 C C   . GLY B 10  ? 0.30777 0.25266 0.19716 0.01425  0.01785  -0.03803 10  GLY B C   
2259 O O   . GLY B 10  ? 0.34621 0.30399 0.22405 0.02179  0.02484  -0.03425 10  GLY B O   
2260 N N   . LYS B 11  ? 0.32467 0.24410 0.20288 0.00531  0.00398  -0.04558 11  LYS B N   
2261 C CA  . LYS B 11  ? 0.34404 0.25091 0.19725 0.00362  -0.00550 -0.05021 11  LYS B CA  
2262 C C   . LYS B 11  ? 0.29021 0.22348 0.16088 -0.00290 -0.00607 -0.04059 11  LYS B C   
2263 O O   . LYS B 11  ? 0.31627 0.26573 0.21737 -0.01245 -0.00801 -0.03432 11  LYS B O   
2264 C CB  . LYS B 11  ? 0.39528 0.27547 0.24061 -0.01036 -0.02337 -0.05771 11  LYS B CB  
2265 C CG  . LYS B 11  ? 0.46945 0.33738 0.29007 -0.01573 -0.03810 -0.06255 11  LYS B CG  
2266 C CD  . LYS B 11  ? 0.58846 0.43056 0.40270 -0.03320 -0.05731 -0.06894 11  LYS B CD  
2267 C CE  . LYS B 11  ? 0.66914 0.54313 0.52458 -0.05196 -0.06655 -0.05947 11  LYS B CE  
2268 N NZ  . LYS B 11  ? 0.83241 0.69227 0.67482 -0.06972 -0.08977 -0.06367 11  LYS B NZ  
2269 N N   . THR B 12  ? 0.31423 0.24842 0.16111 0.00367  -0.00487 -0.03935 12  THR B N   
2270 C CA  . THR B 12  ? 0.30346 0.25725 0.16186 -0.00128 -0.00557 -0.02843 12  THR B CA  
2271 C C   . THR B 12  ? 0.32865 0.27257 0.17437 -0.00775 -0.02317 -0.03140 12  THR B C   
2272 O O   . THR B 12  ? 0.37393 0.29883 0.18411 -0.00342 -0.02976 -0.03918 12  THR B O   
2273 C CB  . THR B 12  ? 0.34528 0.31249 0.18872 0.00846  0.00860  -0.02037 12  THR B CB  
2274 O OG1 . THR B 12  ? 0.35721 0.34258 0.22174 0.01109  0.02241  -0.01500 12  THR B OG1 
2275 C CG2 . THR B 12  ? 0.34623 0.32451 0.19466 0.00184  0.00557  -0.00790 12  THR B CG2 
2276 N N   . ILE B 13  ? 0.31743 0.27472 0.19024 -0.01664 -0.03154 -0.02538 13  ILE B N   
2277 C CA  . ILE B 13  ? 0.33067 0.28801 0.19839 -0.02215 -0.04924 -0.02556 13  ILE B CA  
2278 C C   . ILE B 13  ? 0.33461 0.30091 0.19644 -0.01708 -0.04888 -0.01455 13  ILE B C   
2279 O O   . ILE B 13  ? 0.30984 0.28187 0.17685 -0.01325 -0.03590 -0.00589 13  ILE B O   
2280 C CB  . ILE B 13  ? 0.32009 0.29151 0.22170 -0.03260 -0.05928 -0.02475 13  ILE B CB  
2281 C CG1 . ILE B 13  ? 0.30370 0.29433 0.23730 -0.02960 -0.05021 -0.01556 13  ILE B CG1 
2282 C CG2 . ILE B 13  ? 0.34224 0.29957 0.24421 -0.04063 -0.06119 -0.03380 13  ILE B CG2 
2283 C CD1 . ILE B 13  ? 0.30369 0.31524 0.27066 -0.03546 -0.05706 -0.01308 13  ILE B CD1 
2284 N N   . THR B 14  ? 0.32999 0.29542 0.17773 -0.01836 -0.06489 -0.01404 14  THR B N   
2285 C CA  . THR B 14  ? 0.34701 0.31664 0.18391 -0.01282 -0.06768 -0.00268 14  THR B CA  
2286 C C   . THR B 14  ? 0.39095 0.37703 0.25246 -0.01410 -0.08274 0.00339  14  THR B C   
2287 O O   . THR B 14  ? 0.40979 0.40442 0.27829 -0.02062 -0.09875 -0.00167 14  THR B O   
2288 C CB  . THR B 14  ? 0.42458 0.37958 0.21574 -0.00875 -0.07321 -0.00601 14  THR B CB  
2289 O OG1 . THR B 14  ? 0.43050 0.37451 0.20089 -0.00337 -0.05707 -0.01204 14  THR B OG1 
2290 C CG2 . THR B 14  ? 0.46046 0.41752 0.23553 -0.00289 -0.07416 0.00816  14  THR B CG2 
2291 N N   . LEU B 15  ? 0.34965 0.34020 0.22370 -0.00770 -0.07826 0.01494  15  LEU B N   
2292 C CA  . LEU B 15  ? 0.32739 0.33360 0.22307 -0.00221 -0.09000 0.02195  15  LEU B CA  
2293 C C   . LEU B 15  ? 0.38069 0.37956 0.25263 0.00636  -0.09852 0.03315  15  LEU B C   
2294 O O   . LEU B 15  ? 0.40301 0.38333 0.24874 0.00769  -0.08978 0.03950  15  LEU B O   
2295 C CB  . LEU B 15  ? 0.29681 0.30556 0.21928 0.00315  -0.07994 0.02618  15  LEU B CB  
2296 C CG  . LEU B 15  ? 0.31558 0.32987 0.26019 -0.00377 -0.06924 0.01762  15  LEU B CG  
2297 C CD1 . LEU B 15  ? 0.38792 0.40001 0.35044 0.00377  -0.06092 0.02193  15  LEU B CD1 
2298 C CD2 . LEU B 15  ? 0.30707 0.34280 0.26963 -0.01055 -0.07987 0.01176  15  LEU B CD2 
2299 N N   . GLU B 16  ? 0.35083 0.36765 0.23356 0.01203  -0.11566 0.03743  16  GLU B N   
2300 C CA  . GLU B 16  ? 0.37768 0.38920 0.24095 0.02330  -0.12642 0.04990  16  GLU B CA  
2301 C C   . GLU B 16  ? 0.41643 0.42838 0.30118 0.03771  -0.12352 0.05907  16  GLU B C   
2302 O O   . GLU B 16  ? 0.43022 0.46843 0.34891 0.04318  -0.12725 0.05718  16  GLU B O   
2303 C CB  . GLU B 16  ? 0.43417 0.46731 0.29477 0.02245  -0.14956 0.04942  16  GLU B CB  
2304 C CG  . GLU B 16  ? 0.56287 0.58862 0.39534 0.00852  -0.15677 0.03766  16  GLU B CG  
2305 C CD  . GLU B 16  ? 0.67138 0.66844 0.45345 0.01123  -0.15116 0.04015  16  GLU B CD  
2306 O OE1 . GLU B 16  ? 0.57904 0.56661 0.34695 0.02157  -0.14911 0.05430  16  GLU B OE1 
2307 O OE2 . GLU B 16  ? 0.69878 0.68151 0.45297 0.00397  -0.14856 0.02859  16  GLU B OE2 
2308 N N   . VAL B 17  ? 0.43490 0.41635 0.29811 0.04372  -0.11632 0.06923  17  VAL B N   
2309 C CA  . VAL B 17  ? 0.44626 0.41329 0.32049 0.05715  -0.11244 0.07569  17  VAL B CA  
2310 C C   . VAL B 17  ? 0.53139 0.46642 0.37268 0.06667  -0.11817 0.09144  17  VAL B C   
2311 O O   . VAL B 17  ? 0.53114 0.45674 0.34220 0.06029  -0.12107 0.09789  17  VAL B O   
2312 C CB  . VAL B 17  ? 0.44431 0.39433 0.32635 0.04820  -0.09481 0.07008  17  VAL B CB  
2313 C CG1 . VAL B 17  ? 0.38610 0.36497 0.30015 0.04089  -0.08913 0.05613  17  VAL B CG1 
2314 C CG2 . VAL B 17  ? 0.44522 0.37127 0.29821 0.03380  -0.08524 0.07537  17  VAL B CG2 
2315 N N   . GLU B 18  ? 0.57176 0.48663 0.41520 0.08316  -0.11953 0.09790  18  GLU B N   
2316 C CA  . GLU B 18  ? 0.57747 0.44866 0.38668 0.09135  -0.12384 0.11369  18  GLU B CA  
2317 C C   . GLU B 18  ? 0.59633 0.42562 0.39833 0.08647  -0.11268 0.11445  18  GLU B C   
2318 O O   . GLU B 18  ? 0.57710 0.41417 0.40314 0.08761  -0.10520 0.10289  18  GLU B O   
2319 C CB  . GLU B 18  ? 0.64746 0.52119 0.45640 0.11964  -0.13988 0.12234  18  GLU B CB  
2320 C CG  . GLU B 18  ? 0.69621 0.61192 0.51161 0.12246  -0.15415 0.12402  18  GLU B CG  
2321 C CD  . GLU B 18  ? 0.84182 0.74490 0.62204 0.10675  -0.15530 0.13107  18  GLU B CD  
2322 O OE1 . GLU B 18  ? 0.74854 0.61221 0.50142 0.10065  -0.14696 0.14117  18  GLU B OE1 
2323 O OE2 . GLU B 18  ? 0.84419 0.77753 0.62402 0.09925  -0.16374 0.12609  18  GLU B OE2 
2324 N N   . PRO B 19  ? 0.66632 0.44971 0.43366 0.07948  -0.11253 0.12874  19  PRO B N   
2325 C CA  . PRO B 19  ? 0.59478 0.33598 0.35463 0.07083  -0.10498 0.12927  19  PRO B CA  
2326 C C   . PRO B 19  ? 0.65007 0.37634 0.42116 0.09354  -0.10736 0.12108  19  PRO B C   
2327 O O   . PRO B 19  ? 0.66545 0.37161 0.43996 0.08811  -0.10094 0.11307  19  PRO B O   
2328 C CB  . PRO B 19  ? 0.66305 0.37351 0.39589 0.05830  -0.10344 0.14453  19  PRO B CB  
2329 C CG  . PRO B 19  ? 0.77255 0.51022 0.49493 0.05539  -0.10595 0.15230  19  PRO B CG  
2330 C CD  . PRO B 19  ? 0.72214 0.49859 0.46237 0.07362  -0.11580 0.14284  19  PRO B CD  
2331 N N   . SER B 20  ? 0.69243 0.43315 0.47064 0.11938  -0.11572 0.12211  20  SER B N   
2332 C CA  . SER B 20  ? 0.64564 0.38079 0.43575 0.14453  -0.11539 0.11398  20  SER B CA  
2333 C C   . SER B 20  ? 0.61818 0.39716 0.44231 0.15476  -0.11136 0.10105  20  SER B C   
2334 O O   . SER B 20  ? 0.64098 0.42286 0.47680 0.17595  -0.10779 0.09367  20  SER B O   
2335 C CB  . SER B 20  ? 0.72135 0.46263 0.50980 0.16888  -0.12465 0.12166  20  SER B CB  
2336 O OG  . SER B 20  ? 0.75756 0.55301 0.56575 0.17265  -0.13266 0.12507  20  SER B OG  
2337 N N   . ASP B 21  ? 0.57753 0.39554 0.42048 0.13790  -0.10907 0.09656  21  ASP B N   
2338 C CA  . ASP B 21  ? 0.58478 0.45155 0.46713 0.14042  -0.10167 0.08331  21  ASP B CA  
2339 C C   . ASP B 21  ? 0.62730 0.46629 0.50757 0.13890  -0.09020 0.07356  21  ASP B C   
2340 O O   . ASP B 21  ? 0.57219 0.37168 0.43144 0.11905  -0.08591 0.07379  21  ASP B O   
2341 C CB  . ASP B 21  ? 0.47260 0.38212 0.37507 0.11488  -0.09875 0.07775  21  ASP B CB  
2342 C CG  . ASP B 21  ? 0.52001 0.46920 0.43200 0.11954  -0.11230 0.08307  21  ASP B CG  
2343 O OD1 . ASP B 21  ? 0.59666 0.54746 0.50463 0.14295  -0.12342 0.09211  21  ASP B OD1 
2344 O OD2 . ASP B 21  ? 0.60756 0.58375 0.52824 0.10043  -0.11316 0.07814  21  ASP B OD2 
2345 N N   . THR B 22  ? 0.54066 0.40297 0.44216 0.15998  -0.08566 0.06602  22  THR B N   
2346 C CA  . THR B 22  ? 0.55587 0.39702 0.45456 0.15879  -0.07481 0.05511  22  THR B CA  
2347 C C   . THR B 22  ? 0.51060 0.38581 0.43439 0.13157  -0.06500 0.04655  22  THR B C   
2348 O O   . THR B 22  ? 0.47639 0.39712 0.42429 0.11917  -0.06591 0.04706  22  THR B O   
2349 C CB  . THR B 22  ? 0.52267 0.37900 0.43212 0.19316  -0.07073 0.05013  22  THR B CB  
2350 O OG1 . THR B 22  ? 0.59653 0.52898 0.55055 0.19531  -0.06807 0.04996  22  THR B OG1 
2351 C CG2 . THR B 22  ? 0.53000 0.36339 0.42146 0.21353  -0.07611 0.05556  22  THR B CG2 
2352 N N   . ILE B 23  ? 0.47155 0.32066 0.38639 0.12283  -0.05700 0.03834  23  ILE B N   
2353 C CA  . ILE B 23  ? 0.42298 0.30251 0.36028 0.10083  -0.04777 0.03070  23  ILE B CA  
2354 C C   . ILE B 23  ? 0.43028 0.36859 0.40380 0.11003  -0.04310 0.02704  23  ILE B C   
2355 O O   . ILE B 23  ? 0.37616 0.34878 0.37132 0.09142  -0.04041 0.02495  23  ILE B O   
2356 C CB  . ILE B 23  ? 0.46392 0.30699 0.38464 0.09220  -0.04201 0.02324  23  ILE B CB  
2357 C CG1 . ILE B 23  ? 0.54011 0.32898 0.42782 0.07767  -0.04875 0.02988  23  ILE B CG1 
2358 C CG2 . ILE B 23  ? 0.42232 0.29614 0.36490 0.07098  -0.03321 0.01680  23  ILE B CG2 
2359 C CD1 . ILE B 23  ? 0.47081 0.27457 0.36188 0.05649  -0.05078 0.03946  23  ILE B CD1 
2360 N N   . GLU B 24  ? 0.43477 0.38578 0.41450 0.13910  -0.04228 0.02738  24  GLU B N   
2361 C CA  . GLU B 24  ? 0.39029 0.40483 0.40805 0.14629  -0.03746 0.02740  24  GLU B CA  
2362 C C   . GLU B 24  ? 0.38925 0.44617 0.42977 0.13520  -0.04745 0.03473  24  GLU B C   
2363 O O   . GLU B 24  ? 0.36304 0.46349 0.43191 0.11915  -0.04577 0.03391  24  GLU B O   
2364 C CB  . GLU B 24  ? 0.49538 0.52116 0.51535 0.18373  -0.03401 0.02879  24  GLU B CB  
2365 C CG  . GLU B 24  ? 0.63425 0.62486 0.63196 0.19627  -0.02340 0.01921  24  GLU B CG  
2366 C CD  . GLU B 24  ? 0.77936 0.69990 0.73224 0.21314  -0.02962 0.01788  24  GLU B CD  
2367 O OE1 . GLU B 24  ? 0.67383 0.55002 0.60364 0.19633  -0.03930 0.02116  24  GLU B OE1 
2368 O OE2 . GLU B 24  ? 0.76072 0.67310 0.70139 0.23342  -0.02402 0.01383  24  GLU B OE2 
2369 N N   . ASN B 25  ? 0.38243 0.42433 0.40774 0.14394  -0.05951 0.04250  25  ASN B N   
2370 C CA  . ASN B 25  ? 0.40084 0.47451 0.43872 0.13197  -0.07189 0.04878  25  ASN B CA  
2371 C C   . ASN B 25  ? 0.37387 0.44192 0.40800 0.09903  -0.07077 0.04333  25  ASN B C   
2372 O O   . ASN B 25  ? 0.34870 0.45230 0.40167 0.08414  -0.07662 0.04295  25  ASN B O   
2373 C CB  . ASN B 25  ? 0.45939 0.50514 0.47121 0.14599  -0.08431 0.05813  25  ASN B CB  
2374 C CG  . ASN B 25  ? 0.67837 0.73136 0.69313 0.18278  -0.08723 0.06429  25  ASN B CG  
2375 O OD1 . ASN B 25  ? 0.79609 0.89634 0.84199 0.19760  -0.08193 0.06375  25  ASN B OD1 
2376 N ND2 . ASN B 25  ? 0.68334 0.69046 0.66474 0.19953  -0.09537 0.07163  25  ASN B ND2 
2377 N N   . VAL B 26  ? 0.36904 0.39221 0.37769 0.08758  -0.06409 0.03948  26  VAL B N   
2378 C CA  . VAL B 26  ? 0.34393 0.36418 0.34837 0.06176  -0.06119 0.03479  26  VAL B CA  
2379 C C   . VAL B 26  ? 0.29659 0.34459 0.32621 0.05076  -0.05344 0.02699  26  VAL B C   
2380 O O   . VAL B 26  ? 0.27292 0.33679 0.30908 0.03449  -0.05628 0.02398  26  VAL B O   
2381 C CB  . VAL B 26  ? 0.34148 0.31661 0.31789 0.05242  -0.05518 0.03518  26  VAL B CB  
2382 C CG1 . VAL B 26  ? 0.33095 0.31035 0.30735 0.03089  -0.04880 0.02990  26  VAL B CG1 
2383 C CG2 . VAL B 26  ? 0.41754 0.36394 0.36566 0.05773  -0.06368 0.04590  26  VAL B CG2 
2384 N N   . LYS B 27  ? 0.25436 0.30447 0.29410 0.05996  -0.04404 0.02371  27  LYS B N   
2385 C CA  . LYS B 27  ? 0.24543 0.32204 0.30748 0.04958  -0.03649 0.01866  27  LYS B CA  
2386 C C   . LYS B 27  ? 0.24521 0.37094 0.33622 0.04665  -0.04369 0.02296  27  LYS B C   
2387 O O   . LYS B 27  ? 0.23420 0.37646 0.33808 0.02821  -0.04340 0.02057  27  LYS B O   
2388 C CB  . LYS B 27  ? 0.26863 0.33922 0.33182 0.06321  -0.02528 0.01538  27  LYS B CB  
2389 C CG  . LYS B 27  ? 0.26570 0.29000 0.30264 0.05851  -0.01975 0.01012  27  LYS B CG  
2390 C CD  . LYS B 27  ? 0.33888 0.35611 0.37226 0.07449  -0.01096 0.00559  27  LYS B CD  
2391 C CE  . LYS B 27  ? 0.40843 0.38306 0.41734 0.06534  -0.00770 -0.00035 27  LYS B CE  
2392 N NZ  . LYS B 27  ? 0.49575 0.45451 0.49118 0.08472  -0.00178 -0.00606 27  LYS B NZ  
2393 N N   . ALA B 28  ? 0.23650 0.38635 0.33826 0.06431  -0.05124 0.03039  28  ALA B N   
2394 C CA  . ALA B 28  ? 0.23471 0.43778 0.36722 0.05856  -0.06089 0.03676  28  ALA B CA  
2395 C C   . ALA B 28  ? 0.22694 0.42417 0.35029 0.03473  -0.07421 0.03486  28  ALA B C   
2396 O O   . ALA B 28  ? 0.24524 0.47137 0.38763 0.01590  -0.08101 0.03571  28  ALA B O   
2397 C CB  . ALA B 28  ? 0.26219 0.49350 0.40653 0.08470  -0.06807 0.04631  28  ALA B CB  
2398 N N   . LYS B 29  ? 0.25987 0.41897 0.35137 0.03553  -0.07908 0.03315  29  LYS B N   
2399 C CA  . LYS B 29  ? 0.28479 0.43359 0.35945 0.01682  -0.09033 0.02989  29  LYS B CA  
2400 C C   . LYS B 29  ? 0.25448 0.38555 0.32272 -0.00234 -0.08229 0.02054  29  LYS B C   
2401 O O   . LYS B 29  ? 0.30259 0.43612 0.36744 -0.01973 -0.09171 0.01662  29  LYS B O   
2402 C CB  . LYS B 29  ? 0.28810 0.40269 0.32825 0.02395  -0.09422 0.03199  29  LYS B CB  
2403 C CG  . LYS B 29  ? 0.34311 0.47459 0.38582 0.04142  -0.10739 0.04226  29  LYS B CG  
2404 C CD  . LYS B 29  ? 0.43898 0.53051 0.44542 0.05075  -0.10829 0.04715  29  LYS B CD  
2405 C CE  . LYS B 29  ? 0.49696 0.59445 0.50631 0.07625  -0.11524 0.05787  29  LYS B CE  
2406 N NZ  . LYS B 29  ? 0.47599 0.55732 0.45535 0.07846  -0.12866 0.06553  29  LYS B NZ  
2407 N N   . ILE B 30  ? 0.21253 0.32206 0.27580 0.00096  -0.06633 0.01670  30  ILE B N   
2408 C CA  . ILE B 30  ? 0.21782 0.31491 0.27813 -0.01387 -0.05873 0.00927  30  ILE B CA  
2409 C C   . ILE B 30  ? 0.20853 0.33603 0.29639 -0.02483 -0.06065 0.01033  30  ILE B C   
2410 O O   . ILE B 30  ? 0.24657 0.36700 0.32979 -0.04198 -0.06526 0.00600  30  ILE B O   
2411 C CB  . ILE B 30  ? 0.19994 0.27380 0.25196 -0.00789 -0.04361 0.00678  30  ILE B CB  
2412 C CG1 . ILE B 30  ? 0.26426 0.30953 0.28875 -0.00446 -0.04295 0.00794  30  ILE B CG1 
2413 C CG2 . ILE B 30  ? 0.20658 0.27403 0.26058 -0.01966 -0.03552 0.00078  30  ILE B CG2 
2414 C CD1 . ILE B 30  ? 0.24443 0.26982 0.26300 0.00010  -0.03215 0.00836  30  ILE B CD1 
2415 N N   . GLN B 31  ? 0.19442 0.35613 0.30940 -0.01482 -0.05796 0.01720  31  GLN B N   
2416 C CA  . GLN B 31  ? 0.18821 0.38729 0.33284 -0.02682 -0.05864 0.02194  31  GLN B CA  
2417 C C   . GLN B 31  ? 0.28219 0.49901 0.43346 -0.04614 -0.07788 0.02471  31  GLN B C   
2418 O O   . GLN B 31  ? 0.22728 0.45044 0.38732 -0.06794 -0.08196 0.02530  31  GLN B O   
2419 C CB  . GLN B 31  ? 0.17040 0.41051 0.34263 -0.00802 -0.05106 0.03037  31  GLN B CB  
2420 C CG  . GLN B 31  ? 0.14234 0.43039 0.34877 -0.02074 -0.04890 0.03877  31  GLN B CG  
2421 C CD  . GLN B 31  ? 0.19830 0.52703 0.42765 0.00252  -0.03800 0.04658  31  GLN B CD  
2422 O OE1 . GLN B 31  ? 0.24237 0.58024 0.47206 0.02676  -0.04026 0.04913  31  GLN B OE1 
2423 N NE2 . GLN B 31  ? 0.19070 0.53237 0.43010 -0.00237 -0.02500 0.04907  31  GLN B NE2 
2424 N N   . ASP B 32  ? 0.27938 0.50093 0.42349 -0.03964 -0.09154 0.02694  32  ASP B N   
2425 C CA  . ASP B 32  ? 0.26978 0.50550 0.41543 -0.05869 -0.11321 0.02875  32  ASP B CA  
2426 C C   . ASP B 32  ? 0.25083 0.44163 0.36481 -0.07946 -0.11878 0.01763  32  ASP B C   
2427 O O   . ASP B 32  ? 0.38211 0.57139 0.49523 -0.09807 -0.12930 0.01598  32  ASP B O   
2428 C CB  . ASP B 32  ? 0.26941 0.51057 0.40451 -0.04583 -0.12704 0.03226  32  ASP B CB  
2429 C CG  . ASP B 32  ? 0.37762 0.66732 0.54457 -0.02364 -0.12648 0.04466  32  ASP B CG  
2430 O OD1 . ASP B 32  ? 0.40936 0.73070 0.60666 -0.02056 -0.11544 0.04910  32  ASP B OD1 
2431 O OD2 . ASP B 32  ? 0.40988 0.69451 0.56331 -0.00615 -0.13369 0.04798  32  ASP B OD2 
2432 N N   . LYS B 33  ? 0.25941 0.40484 0.34144 -0.07087 -0.10698 0.00838  33  LYS B N   
2433 C CA  . LYS B 33  ? 0.31790 0.41928 0.36512 -0.08264 -0.11004 -0.00274 33  LYS B CA  
2434 C C   . LYS B 33  ? 0.38970 0.47587 0.44044 -0.09183 -0.09903 -0.00619 33  LYS B C   
2435 O O   . LYS B 33  ? 0.42789 0.48829 0.46097 -0.10817 -0.10781 -0.01221 33  LYS B O   
2436 C CB  . LYS B 33  ? 0.35734 0.42619 0.36987 -0.06704 -0.10250 -0.00837 33  LYS B CB  
2437 C CG  . LYS B 33  ? 0.45289 0.52049 0.44426 -0.06447 -0.11861 -0.00762 33  LYS B CG  
2438 C CD  . LYS B 33  ? 0.62047 0.64986 0.56790 -0.05598 -0.11229 -0.01470 33  LYS B CD  
2439 C CE  . LYS B 33  ? 0.62083 0.64982 0.54513 -0.04883 -0.12407 -0.01105 33  LYS B CE  
2440 N NZ  . LYS B 33  ? 0.61345 0.67860 0.56686 -0.04352 -0.13365 0.00062  33  LYS B NZ  
2441 N N   . GLU B 34  ? 0.24727 0.34367 0.31569 -0.08094 -0.08103 -0.00279 34  GLU B N   
2442 C CA  . GLU B 34  ? 0.26820 0.34643 0.33460 -0.08579 -0.06932 -0.00581 34  GLU B CA  
2443 C C   . GLU B 34  ? 0.29558 0.40677 0.39520 -0.09487 -0.06539 0.00332  34  GLU B C   
2444 O O   . GLU B 34  ? 0.34955 0.44545 0.44636 -0.10303 -0.05899 0.00265  34  GLU B O   
2445 C CB  . GLU B 34  ? 0.27915 0.34183 0.33604 -0.06823 -0.05203 -0.00881 34  GLU B CB  
2446 C CG  . GLU B 34  ? 0.26126 0.29637 0.28663 -0.05984 -0.05238 -0.01509 34  GLU B CG  
2447 C CD  . GLU B 34  ? 0.39634 0.39878 0.39308 -0.06726 -0.05743 -0.02379 34  GLU B CD  
2448 O OE1 . GLU B 34  ? 0.38852 0.37579 0.38251 -0.06886 -0.04977 -0.02643 34  GLU B OE1 
2449 O OE2 . GLU B 34  ? 0.41266 0.40200 0.38679 -0.07014 -0.06962 -0.02819 34  GLU B OE2 
2450 N N   . GLY B 35  ? 0.22929 0.38606 0.35883 -0.09078 -0.06726 0.01278  35  GLY B N   
2451 C CA  . GLY B 35  ? 0.22248 0.41314 0.38093 -0.09578 -0.05989 0.02218  35  GLY B CA  
2452 C C   . GLY B 35  ? 0.19861 0.40092 0.36754 -0.08055 -0.04092 0.02471  35  GLY B C   
2453 O O   . GLY B 35  ? 0.21590 0.43961 0.40081 -0.08167 -0.03179 0.03138  35  GLY B O   
2454 N N   . ILE B 36  ? 0.18743 0.36291 0.33675 -0.06157 -0.03258 0.01714  36  ILE B N   
2455 C CA  . ILE B 36  ? 0.16479 0.33538 0.31212 -0.04689 -0.01592 0.01595  36  ILE B CA  
2456 C C   . ILE B 36  ? 0.14050 0.33889 0.30120 -0.02493 -0.01125 0.02027  36  ILE B C   
2457 O O   . ILE B 36  ? 0.14624 0.33691 0.29876 -0.01384 -0.01774 0.01863  36  ILE B O   
2458 C CB  . ILE B 36  ? 0.20787 0.33423 0.32647 -0.04119 -0.01154 0.00650  36  ILE B CB  
2459 C CG1 . ILE B 36  ? 0.20868 0.30849 0.31259 -0.05731 -0.01510 0.00226  36  ILE B CG1 
2460 C CG2 . ILE B 36  ? 0.17591 0.29695 0.29073 -0.02721 0.00196  0.00514  36  ILE B CG2 
2461 C CD1 . ILE B 36  ? 0.24633 0.31197 0.32492 -0.05159 -0.01254 -0.00536 36  ILE B CD1 
2462 N N   . PRO B 37  ? 0.14371 0.37185 0.32108 -0.01597 0.00029  0.02602  37  PRO B N   
2463 C CA  . PRO B 37  ? 0.16615 0.41695 0.35121 0.01096  0.00586  0.02895  37  PRO B CA  
2464 C C   . PRO B 37  ? 0.14429 0.34926 0.29893 0.02882  0.00789  0.01962  37  PRO B C   
2465 O O   . PRO B 37  ? 0.15108 0.31843 0.28399 0.02376  0.01218  0.01228  37  PRO B O   
2466 C CB  . PRO B 37  ? 0.16871 0.45171 0.36850 0.01678  0.02119  0.03498  37  PRO B CB  
2467 C CG  . PRO B 37  ? 0.18636 0.47221 0.39370 -0.01294 0.01805  0.03928  37  PRO B CG  
2468 C CD  . PRO B 37  ? 0.17718 0.42060 0.36528 -0.02879 0.00897  0.03136  37  PRO B CD  
2469 N N   . PRO B 38  ? 0.16462 0.37163 0.31668 0.04975  0.00402  0.02100  38  PRO B N   
2470 C CA  . PRO B 38  ? 0.20649 0.36341 0.32641 0.06303  0.00353  0.01384  38  PRO B CA  
2471 C C   . PRO B 38  ? 0.18337 0.31356 0.28353 0.07286  0.01510  0.00704  38  PRO B C   
2472 O O   . PRO B 38  ? 0.24044 0.32585 0.31494 0.06690  0.01337  0.00065  38  PRO B O   
2473 C CB  . PRO B 38  ? 0.22920 0.39763 0.35188 0.08603  -0.00291 0.01904  38  PRO B CB  
2474 C CG  . PRO B 38  ? 0.24021 0.45588 0.39281 0.07368  -0.01230 0.02736  38  PRO B CG  
2475 C CD  . PRO B 38  ? 0.20093 0.45227 0.37761 0.05818  -0.00405 0.03031  38  PRO B CD  
2476 N N   . ASP B 39  ? 0.21702 0.37601 0.32821 0.08524  0.02651  0.00900  39  ASP B N   
2477 C CA  . ASP B 39  ? 0.27220 0.40272 0.35865 0.09472  0.03642  0.00133  39  ASP B CA  
2478 C C   . ASP B 39  ? 0.34200 0.45629 0.42217 0.07073  0.03823  -0.00222 39  ASP B C   
2479 O O   . ASP B 39  ? 0.32993 0.42026 0.38829 0.07562  0.04400  -0.00844 39  ASP B O   
2480 C CB  . ASP B 39  ? 0.27568 0.44206 0.37073 0.11927  0.04972  0.00460  39  ASP B CB  
2481 C CG  . ASP B 39  ? 0.48725 0.70842 0.61392 0.10559  0.05847  0.01417  39  ASP B CG  
2482 O OD1 . ASP B 39  ? 0.39181 0.62363 0.53544 0.07720  0.05252  0.01860  39  ASP B OD1 
2483 O OD2 . ASP B 39  ? 0.57080 0.81218 0.69803 0.11773  0.06763  0.01734  39  ASP B OD2 
2484 N N   . GLN B 40  ? 0.18360 0.30733 0.27863 0.04708  0.03246  0.00113  40  GLN B N   
2485 C CA  . GLN B 40  ? 0.16175 0.26803 0.24936 0.02822  0.03328  -0.00170 40  GLN B CA  
2486 C C   . GLN B 40  ? 0.19500 0.26871 0.26842 0.01780  0.02443  -0.00583 40  GLN B C   
2487 O O   . GLN B 40  ? 0.18699 0.24632 0.25325 0.00590  0.02484  -0.00810 40  GLN B O   
2488 C CB  . GLN B 40  ? 0.21033 0.34640 0.32021 0.01054  0.03422  0.00534  40  GLN B CB  
2489 C CG  . GLN B 40  ? 0.20559 0.37503 0.32816 0.01579  0.04573  0.01188  40  GLN B CG  
2490 C CD  . GLN B 40  ? 0.25127 0.44653 0.39474 -0.00651 0.04489  0.02145  40  GLN B CD  
2491 O OE1 . GLN B 40  ? 0.33248 0.50368 0.46786 -0.02397 0.03966  0.01969  40  GLN B OE1 
2492 N NE2 . GLN B 40  ? 0.29663 0.53994 0.46645 -0.00606 0.04855  0.03228  40  GLN B NE2 
2493 N N   . GLN B 41  ? 0.19482 0.25941 0.26390 0.02342  0.01714  -0.00541 41  GLN B N   
2494 C CA  . GLN B 41  ? 0.17491 0.21579 0.23189 0.01299  0.01013  -0.00658 41  GLN B CA  
2495 C C   . GLN B 41  ? 0.19368 0.19975 0.22757 0.01670  0.00943  -0.00970 41  GLN B C   
2496 O O   . GLN B 41  ? 0.24768 0.23902 0.26988 0.03157  0.00878  -0.01082 41  GLN B O   
2497 C CB  . GLN B 41  ? 0.17372 0.22220 0.23487 0.01534  0.00164  -0.00260 41  GLN B CB  
2498 C CG  . GLN B 41  ? 0.17851 0.25836 0.25993 0.00714  -0.00273 0.00079  41  GLN B CG  
2499 C CD  . GLN B 41  ? 0.21528 0.30115 0.29681 0.01049  -0.01353 0.00459  41  GLN B CD  
2500 O OE1 . GLN B 41  ? 0.23127 0.29283 0.29422 0.01342  -0.01722 0.00465  41  GLN B OE1 
2501 N NE2 . GLN B 41  ? 0.18005 0.30064 0.28275 0.00889  -0.01944 0.00938  41  GLN B NE2 
2502 N N   . ARG B 42  ? 0.18568 0.17803 0.21196 0.00317  0.00861  -0.01047 42  ARG B N   
2503 C CA  . ARG B 42  ? 0.24539 0.20791 0.25239 -0.00083 0.00468  -0.01030 42  ARG B CA  
2504 C C   . ARG B 42  ? 0.23720 0.19895 0.24279 -0.01018 0.00082  -0.00481 42  ARG B C   
2505 O O   . ARG B 42  ? 0.21736 0.19365 0.23035 -0.01862 0.00332  -0.00407 42  ARG B O   
2506 C CB  . ARG B 42  ? 0.22007 0.17716 0.22264 -0.00952 0.00687  -0.01304 42  ARG B CB  
2507 C CG  . ARG B 42  ? 0.23697 0.18979 0.23287 0.00074  0.01059  -0.01857 42  ARG B CG  
2508 C CD  . ARG B 42  ? 0.25738 0.20795 0.24834 -0.00825 0.01132  -0.02078 42  ARG B CD  
2509 N NE  . ARG B 42  ? 0.26498 0.19608 0.24462 -0.02116 0.00330  -0.01879 42  ARG B NE  
2510 C CZ  . ARG B 42  ? 0.22173 0.16448 0.20857 -0.03458 0.00180  -0.01508 42  ARG B CZ  
2511 N NH1 . ARG B 42  ? 0.22256 0.18719 0.22154 -0.03481 0.00694  -0.01487 42  ARG B NH1 
2512 N NH2 . ARG B 42  ? 0.24331 0.17652 0.22503 -0.04783 -0.00518 -0.00993 42  ARG B NH2 
2513 N N   . LEU B 43  ? 0.24624 0.18885 0.23879 -0.00670 -0.00486 -0.00061 43  LEU B N   
2514 C CA  . LEU B 43  ? 0.24838 0.18948 0.23518 -0.01466 -0.00776 0.00642  43  LEU B CA  
2515 C C   . LEU B 43  ? 0.26646 0.18446 0.23845 -0.02693 -0.01024 0.01204  43  LEU B C   
2516 O O   . LEU B 43  ? 0.30928 0.19687 0.26576 -0.02460 -0.01547 0.01198  43  LEU B O   
2517 C CB  . LEU B 43  ? 0.30082 0.23719 0.28194 -0.00348 -0.01377 0.01028  43  LEU B CB  
2518 C CG  . LEU B 43  ? 0.30105 0.26544 0.29968 0.00581  -0.01408 0.00705  43  LEU B CG  
2519 C CD1 . LEU B 43  ? 0.28982 0.25164 0.28181 0.01590  -0.02233 0.01299  43  LEU B CD1 
2520 C CD2 . LEU B 43  ? 0.40529 0.39065 0.41347 -0.00492 -0.01164 0.00479  43  LEU B CD2 
2521 N N   . ILE B 44  ? 0.26458 0.19654 0.23953 -0.03982 -0.00703 0.01785  44  ILE B N   
2522 C CA  . ILE B 44  ? 0.27859 0.19969 0.24558 -0.05630 -0.00920 0.02645  44  ILE B CA  
2523 C C   . ILE B 44  ? 0.30329 0.22964 0.26310 -0.06301 -0.00806 0.03833  44  ILE B C   
2524 O O   . ILE B 44  ? 0.30700 0.25792 0.27242 -0.05854 -0.00182 0.03820  44  ILE B O   
2525 C CB  . ILE B 44  ? 0.27599 0.21953 0.25697 -0.06565 -0.00480 0.02523  44  ILE B CB  
2526 C CG1 . ILE B 44  ? 0.29188 0.22727 0.27474 -0.05840 -0.00613 0.01444  44  ILE B CG1 
2527 C CG2 . ILE B 44  ? 0.31932 0.26042 0.29701 -0.08600 -0.00870 0.03652  44  ILE B CG2 
2528 C CD1 . ILE B 44  ? 0.31416 0.27457 0.31151 -0.06163 -0.00152 0.01183  44  ILE B CD1 
2529 N N   . PHE B 45  ? 0.31960 0.21995 0.26341 -0.07412 -0.01432 0.04877  45  PHE B N   
2530 C CA  . PHE B 45  ? 0.36006 0.26508 0.29467 -0.08386 -0.01260 0.06367  45  PHE B CA  
2531 C C   . PHE B 45  ? 0.34066 0.24021 0.27326 -0.10824 -0.01564 0.07636  45  PHE B C   
2532 O O   . PHE B 45  ? 0.38807 0.24966 0.30712 -0.11473 -0.02621 0.07593  45  PHE B O   
2533 C CB  . PHE B 45  ? 0.37418 0.24800 0.28736 -0.07502 -0.01976 0.06821  45  PHE B CB  
2534 C CG  . PHE B 45  ? 0.39591 0.27049 0.29505 -0.08601 -0.01832 0.08544  45  PHE B CG  
2535 C CD1 . PHE B 45  ? 0.37631 0.28839 0.28058 -0.08381 -0.00804 0.08845  45  PHE B CD1 
2536 C CD2 . PHE B 45  ? 0.41551 0.25085 0.29259 -0.09859 -0.02696 0.09917  45  PHE B CD2 
2537 C CE1 . PHE B 45  ? 0.39352 0.30996 0.28233 -0.09280 -0.00458 0.10555  45  PHE B CE1 
2538 C CE2 . PHE B 45  ? 0.46114 0.30267 0.32728 -0.10812 -0.02406 0.11540  45  PHE B CE2 
2539 C CZ  . PHE B 45  ? 0.44072 0.32287 0.31104 -0.10693 -0.01240 0.12109  45  PHE B CZ  
2540 N N   . ALA B 46  ? 0.35654 0.29533 0.30152 -0.11874 -0.00679 0.08673  46  ALA B N   
2541 C CA  . ALA B 46  ? 0.42243 0.37407 0.37554 -0.13375 -0.00905 0.09426  46  ALA B CA  
2542 C C   . ALA B 46  ? 0.38440 0.32518 0.34344 -0.13932 -0.01793 0.08533  46  ALA B C   
2543 O O   . ALA B 46  ? 0.42309 0.34695 0.37492 -0.15296 -0.02765 0.08966  46  ALA B O   
2544 C CB  . ALA B 46  ? 0.39784 0.32205 0.33168 -0.14330 -0.01546 0.10605  46  ALA B CB  
2545 N N   . GLY B 47  ? 0.36917 0.31827 0.33823 -0.12954 -0.01522 0.07350  47  GLY B N   
2546 C CA  . GLY B 47  ? 0.34542 0.28716 0.31784 -0.13222 -0.02238 0.06456  47  GLY B CA  
2547 C C   . GLY B 47  ? 0.43784 0.32813 0.38771 -0.12667 -0.03240 0.05399  47  GLY B C   
2548 O O   . GLY B 47  ? 0.41265 0.29488 0.36083 -0.12622 -0.03747 0.04497  47  GLY B O   
2549 N N   . LYS B 48  ? 0.40997 0.26465 0.33987 -0.12020 -0.03559 0.05507  48  LYS B N   
2550 C CA  . LYS B 48  ? 0.46681 0.27031 0.37151 -0.10883 -0.04443 0.04519  48  LYS B CA  
2551 C C   . LYS B 48  ? 0.40132 0.20484 0.30890 -0.08639 -0.03845 0.03511  48  LYS B C   
2552 O O   . LYS B 48  ? 0.39654 0.22246 0.31375 -0.07693 -0.03174 0.03825  48  LYS B O   
2553 C CB  . LYS B 48  ? 0.51364 0.27951 0.39425 -0.10979 -0.05197 0.05269  48  LYS B CB  
2554 N N   . GLN B 49  ? 0.40249 0.19322 0.30487 -0.07302 -0.03937 0.02146  49  GLN B N   
2555 C CA  . GLN B 49  ? 0.35689 0.16272 0.26821 -0.04705 -0.03178 0.01182  49  GLN B CA  
2556 C C   . GLN B 49  ? 0.42072 0.19206 0.31134 -0.02871 -0.03662 0.01200  49  GLN B C   
2557 O O   . GLN B 49  ? 0.48051 0.20120 0.34109 -0.02674 -0.04584 0.01047  49  GLN B O   
2558 C CB  . GLN B 49  ? 0.37202 0.18188 0.28498 -0.03807 -0.02879 -0.00054 49  GLN B CB  
2559 C CG  . GLN B 49  ? 0.39544 0.23296 0.32443 -0.01608 -0.01939 -0.00677 49  GLN B CG  
2560 C CD  . GLN B 49  ? 0.43196 0.28363 0.36639 -0.01105 -0.01376 -0.01542 49  GLN B CD  
2561 O OE1 . GLN B 49  ? 0.40127 0.27128 0.34639 -0.02463 -0.01221 -0.01483 49  GLN B OE1 
2562 N NE2 . GLN B 49  ? 0.44838 0.29034 0.37249 0.00983  -0.01080 -0.02254 49  GLN B NE2 
2563 N N   . LEU B 50  ? 0.39157 0.18844 0.29613 -0.01489 -0.03187 0.01397  50  LEU B N   
2564 C CA  . LEU B 50  ? 0.44999 0.22235 0.33861 0.00403  -0.03709 0.01670  50  LEU B CA  
2565 C C   . LEU B 50  ? 0.47892 0.24332 0.36248 0.03070  -0.03526 0.00605  50  LEU B C   
2566 O O   . LEU B 50  ? 0.44430 0.24306 0.34818 0.03641  -0.02689 -0.00134 50  LEU B O   
2567 C CB  . LEU B 50  ? 0.41150 0.21895 0.31732 0.00786  -0.03460 0.02304  50  LEU B CB  
2568 C CG  . LEU B 50  ? 0.38856 0.20977 0.29794 -0.01532 -0.03296 0.03266  50  LEU B CG  
2569 C CD1 . LEU B 50  ? 0.38339 0.23332 0.30176 -0.00910 -0.03184 0.03684  50  LEU B CD1 
2570 C CD2 . LEU B 50  ? 0.47799 0.25712 0.36140 -0.03215 -0.04040 0.04413  50  LEU B CD2 
2571 N N   . GLU B 51  ? 0.51788 0.23542 0.37179 0.04831  -0.04251 0.00598  51  GLU B N   
2572 C CA  . GLU B 51  ? 0.61091 0.31690 0.45375 0.07876  -0.03971 -0.00397 51  GLU B CA  
2573 C C   . GLU B 51  ? 0.55408 0.28105 0.40701 0.10692  -0.03886 0.00036  51  GLU B C   
2574 O O   . GLU B 51  ? 0.56722 0.27796 0.41084 0.10745  -0.04674 0.01021  51  GLU B O   
2575 C CB  . GLU B 51  ? 0.66878 0.31284 0.47014 0.08086  -0.04779 -0.00904 51  GLU B CB  
2576 C CG  . GLU B 51  ? 0.68371 0.31277 0.47689 0.04916  -0.05216 -0.01104 51  GLU B CG  
2577 C CD  . GLU B 51  ? 0.98410 0.56691 0.74102 0.04744  -0.06112 -0.01587 51  GLU B CD  
2578 O OE1 . GLU B 51  ? 1.00354 0.56558 0.73946 0.07449  -0.06088 -0.02185 51  GLU B OE1 
2579 O OE2 . GLU B 51  ? 0.97335 0.54254 0.72259 0.01927  -0.06893 -0.01294 51  GLU B OE2 
2580 N N   . ASP B 52  ? 0.54085 0.30756 0.41362 0.12949  -0.02955 -0.00527 52  ASP B N   
2581 C CA  . ASP B 52  ? 0.59433 0.38409 0.47694 0.16047  -0.02936 -0.00084 52  ASP B CA  
2582 C C   . ASP B 52  ? 0.60732 0.34515 0.45337 0.17717  -0.03648 -0.00049 52  ASP B C   
2583 O O   . ASP B 52  ? 0.70842 0.40276 0.52345 0.17453  -0.03750 -0.00829 52  ASP B O   
2584 C CB  . ASP B 52  ? 0.67235 0.51267 0.57939 0.18161  -0.01667 -0.00605 52  ASP B CB  
2585 C CG  . ASP B 52  ? 0.61630 0.51732 0.56395 0.15818  -0.00924 -0.00489 52  ASP B CG  
2586 O OD1 . ASP B 52  ? 0.59700 0.50120 0.55317 0.12915  -0.01346 -0.00174 52  ASP B OD1 
2587 O OD2 . ASP B 52  ? 0.68540 0.63028 0.65437 0.17085  0.00145  -0.00655 52  ASP B OD2 
2588 N N   . GLY B 53  ? 0.62449 0.37543 0.47667 0.19247  -0.04138 0.00837  53  GLY B N   
2589 C CA  . GLY B 53  ? 0.70036 0.40932 0.52159 0.20638  -0.04767 0.00983  53  GLY B CA  
2590 C C   . GLY B 53  ? 0.68199 0.34284 0.47825 0.18612  -0.05969 0.01862  53  GLY B C   
2591 O O   . GLY B 53  ? 0.79709 0.42599 0.56988 0.19818  -0.06612 0.02241  53  GLY B O   
2592 N N   . ARG B 54  ? 0.67294 0.32835 0.47256 0.15530  -0.06217 0.02272  54  ARG B N   
2593 C CA  . ARG B 54  ? 0.62016 0.24417 0.40241 0.13203  -0.07117 0.03438  54  ARG B CA  
2594 C C   . ARG B 54  ? 0.60864 0.27081 0.41230 0.12943  -0.07348 0.04624  54  ARG B C   
2595 O O   . ARG B 54  ? 0.61042 0.32218 0.44343 0.14102  -0.06978 0.04444  54  ARG B O   
2596 C CB  . ARG B 54  ? 0.66224 0.26204 0.43431 0.09694  -0.07191 0.03322  54  ARG B CB  
2597 C CG  . ARG B 54  ? 0.74219 0.31714 0.49799 0.09826  -0.07030 0.01951  54  ARG B CG  
2598 C CD  . ARG B 54  ? 0.91783 0.45187 0.64959 0.06754  -0.07834 0.02218  54  ARG B CD  
2599 N NE  . ARG B 54  ? 1.01127 0.52683 0.72831 0.06468  -0.07876 0.00945  54  ARG B NE  
2600 C CZ  . ARG B 54  ? 1.18132 0.64944 0.86231 0.07165  -0.08623 0.00367  54  ARG B CZ  
2601 N NH1 . ARG B 54  ? 1.17420 0.60592 0.83022 0.08218  -0.09351 0.00893  54  ARG B NH1 
2602 N NH2 . ARG B 54  ? 1.11391 0.56844 0.78064 0.06858  -0.08723 -0.00743 54  ARG B NH2 
2603 N N   . THR B 55  ? 0.67911 0.31991 0.46656 0.11321  -0.08029 0.05891  55  THR B N   
2604 C CA  . THR B 55  ? 0.65693 0.32859 0.45532 0.10871  -0.08393 0.07089  55  THR B CA  
2605 C C   . THR B 55  ? 0.64207 0.31593 0.43941 0.07336  -0.08111 0.07732  55  THR B C   
2606 O O   . THR B 55  ? 0.61458 0.26077 0.40072 0.05151  -0.07894 0.07659  55  THR B O   
2607 C CB  . THR B 55  ? 0.65378 0.30910 0.43497 0.11943  -0.09186 0.08201  55  THR B CB  
2608 O OG1 . THR B 55  ? 0.75108 0.35781 0.50383 0.09820  -0.09412 0.08855  55  THR B OG1 
2609 C CG2 . THR B 55  ? 0.71898 0.37406 0.50139 0.15361  -0.09317 0.07619  55  THR B CG2 
2610 N N   . LEU B 56  ? 0.57436 0.29585 0.39050 0.06556  -0.07869 0.08101  56  LEU B N   
2611 C CA  . LEU B 56  ? 0.57421 0.30670 0.38961 0.03557  -0.07306 0.08749  56  LEU B CA  
2612 C C   . LEU B 56  ? 0.64673 0.32784 0.42750 0.01960  -0.07809 0.10373  56  LEU B C   
2613 O O   . LEU B 56  ? 0.64634 0.32615 0.42712 -0.00725 -0.07224 0.10779  56  LEU B O   
2614 C CB  . LEU B 56  ? 0.52286 0.30040 0.34978 0.03582  -0.07264 0.08978  56  LEU B CB  
2615 C CG  . LEU B 56  ? 0.48450 0.31253 0.34610 0.04138  -0.06792 0.07493  56  LEU B CG  
2616 C CD1 . LEU B 56  ? 0.48377 0.34545 0.34817 0.03992  -0.07147 0.07687  56  LEU B CD1 
2617 C CD2 . LEU B 56  ? 0.48972 0.33001 0.36762 0.02452  -0.05654 0.06554  56  LEU B CD2 
2618 N N   . SER B 57  ? 0.70287 0.35815 0.46515 0.03395  -0.08564 0.11042  57  SER B N   
2619 C CA  . SER B 57  ? 0.66608 0.28987 0.40734 0.01644  -0.08676 0.12201  57  SER B CA  
2620 C C   . SER B 57  ? 0.79847 0.38780 0.53307 0.00288  -0.08693 0.11552  57  SER B C   
2621 O O   . SER B 57  ? 0.78293 0.36151 0.51012 -0.02311 -0.08588 0.12435  57  SER B O   
2622 C CB  . SER B 57  ? 0.84770 0.44999 0.57015 0.03618  -0.09531 0.13010  57  SER B CB  
2623 O OG  . SER B 57  ? 0.93562 0.53197 0.66202 0.06753  -0.10018 0.11952  57  SER B OG  
2624 N N   . ASP B 58  ? 0.78043 0.35585 0.51712 0.02018  -0.08857 0.10036  58  ASP B N   
2625 C CA  . ASP B 58  ? 0.75245 0.29857 0.48041 0.00713  -0.08989 0.09166  58  ASP B CA  
2626 C C   . ASP B 58  ? 0.83858 0.40936 0.58299 -0.02541 -0.08406 0.09342  58  ASP B C   
2627 O O   . ASP B 58  ? 0.79179 0.34232 0.52695 -0.04659 -0.08780 0.09438  58  ASP B O   
2628 C CB  . ASP B 58  ? 0.75479 0.29571 0.48519 0.03346  -0.08922 0.07413  58  ASP B CB  
2629 C CG  . ASP B 58  ? 0.79734 0.31278 0.50981 0.06620  -0.09459 0.07200  58  ASP B CG  
2630 O OD1 . ASP B 58  ? 0.90993 0.39715 0.60177 0.06425  -0.10118 0.08296  58  ASP B OD1 
2631 O OD2 . ASP B 58  ? 0.82335 0.35011 0.54323 0.09419  -0.09140 0.06016  58  ASP B OD2 
2632 N N   . TYR B 59  ? 0.65261 0.26875 0.42078 -0.02971 -0.07589 0.09467  59  TYR B N   
2633 C CA  . TYR B 59  ? 0.64611 0.29516 0.43387 -0.05651 -0.06846 0.09649  59  TYR B CA  
2634 C C   . TYR B 59  ? 0.69525 0.37036 0.48623 -0.07538 -0.06291 0.11319  59  TYR B C   
2635 O O   . TYR B 59  ? 0.64580 0.35891 0.45619 -0.09359 -0.05443 0.11595  59  TYR B O   
2636 C CB  . TYR B 59  ? 0.60078 0.28323 0.41087 -0.04882 -0.06170 0.08677  59  TYR B CB  
2637 C CG  . TYR B 59  ? 0.58396 0.24769 0.39363 -0.03313 -0.06420 0.07032  59  TYR B CG  
2638 C CD1 . TYR B 59  ? 0.64321 0.30056 0.45455 -0.04780 -0.06476 0.06285  59  TYR B CD1 
2639 C CD2 . TYR B 59  ? 0.56034 0.22232 0.37038 -0.00179 -0.06524 0.06187  59  TYR B CD2 
2640 C CE1 . TYR B 59  ? 0.58471 0.22623 0.39144 -0.03261 -0.06600 0.04761  59  TYR B CE1 
2641 C CE2 . TYR B 59  ? 0.60125 0.25031 0.40979 0.01571  -0.06484 0.04695  59  TYR B CE2 
2642 C CZ  . TYR B 59  ? 0.63138 0.26829 0.43615 -0.00047 -0.06472 0.03953  59  TYR B CZ  
2643 O OH  . TYR B 59  ? 0.62799 0.25428 0.42733 0.01590  -0.06336 0.02467  59  TYR B OH  
2644 N N   . ASN B 60  ? 0.65885 0.31820 0.43162 -0.06884 -0.06645 0.12426  60  ASN B N   
2645 C CA  . ASN B 60  ? 0.67351 0.35899 0.44567 -0.08272 -0.05959 0.14047  60  ASN B CA  
2646 C C   . ASN B 60  ? 0.74774 0.48260 0.53600 -0.08035 -0.04929 0.13931  60  ASN B C   
2647 O O   . ASN B 60  ? 0.70685 0.47802 0.50457 -0.09509 -0.03852 0.14710  60  ASN B O   
2648 C CB  . ASN B 60  ? 0.76461 0.45396 0.54069 -0.11103 -0.05710 0.14974  60  ASN B CB  
2649 N N   . ILE B 61  ? 0.59355 0.33111 0.38445 -0.06031 -0.05265 0.12901  61  ILE B N   
2650 C CA  . ILE B 61  ? 0.49437 0.27991 0.30082 -0.05451 -0.04436 0.12268  61  ILE B CA  
2651 C C   . ILE B 61  ? 0.59022 0.37950 0.37608 -0.04553 -0.04721 0.13262  61  ILE B C   
2652 O O   . ILE B 61  ? 0.61938 0.38566 0.39197 -0.02788 -0.05858 0.13354  61  ILE B O   
2653 C CB  . ILE B 61  ? 0.45581 0.25812 0.28595 -0.03580 -0.04527 0.10175  61  ILE B CB  
2654 C CG1 . ILE B 61  ? 0.54224 0.34837 0.39117 -0.04669 -0.04010 0.09253  61  ILE B CG1 
2655 C CG2 . ILE B 61  ? 0.50907 0.35376 0.35055 -0.02720 -0.04086 0.09410  61  ILE B CG2 
2656 C CD1 . ILE B 61  ? 0.45988 0.27049 0.32639 -0.02984 -0.04147 0.07488  61  ILE B CD1 
2657 N N   . GLN B 62  ? 0.55931 0.37703 0.33979 -0.05628 -0.03707 0.14128  62  GLN B N   
2658 C CA  . GLN B 62  ? 0.55692 0.37549 0.31041 -0.05033 -0.03919 0.15290  62  GLN B CA  
2659 C C   . GLN B 62  ? 0.53403 0.39181 0.29253 -0.03846 -0.03458 0.13948  62  GLN B C   
2660 O O   . GLN B 62  ? 0.50217 0.38296 0.28542 -0.03453 -0.03061 0.12179  62  GLN B O   
2661 C CB  . GLN B 62  ? 0.61166 0.43665 0.35902 -0.06605 -0.02832 0.16843  62  GLN B CB  
2662 C CG  . GLN B 62  ? 0.86355 0.64845 0.60367 -0.07288 -0.03543 0.17829  62  GLN B CG  
2663 C CD  . GLN B 62  ? 0.95423 0.74884 0.70394 -0.09659 -0.02556 0.18868  62  GLN B CD  
2664 O OE1 . GLN B 62  ? 0.89156 0.72781 0.65207 -0.10444 -0.01133 0.19142  62  GLN B OE1 
2665 N NE2 . GLN B 62  ? 1.10448 0.86146 0.84919 -0.10685 -0.03373 0.19419  62  GLN B NE2 
2666 N N   . LYS B 63  ? 0.57722 0.43718 0.30740 -0.03281 -0.03685 0.14819  63  LYS B N   
2667 C CA  . LYS B 63  ? 0.60331 0.49247 0.32717 -0.02330 -0.03405 0.13615  63  LYS B CA  
2668 C C   . LYS B 63  ? 0.51423 0.43383 0.25318 -0.03003 -0.01675 0.12768  63  LYS B C   
2669 O O   . LYS B 63  ? 0.58963 0.51975 0.32706 -0.04296 -0.00299 0.14103  63  LYS B O   
2670 C CB  . LYS B 63  ? 0.64392 0.52921 0.32658 -0.02011 -0.03563 0.15072  63  LYS B CB  
2671 N N   . GLU B 64  ? 0.47582 0.41040 0.23034 -0.02143 -0.01815 0.10685  64  GLU B N   
2672 C CA  . GLU B 64  ? 0.46833 0.42793 0.23074 -0.02145 -0.00381 0.09640  64  GLU B CA  
2673 C C   . GLU B 64  ? 0.45546 0.42529 0.24815 -0.03294 0.00671  0.09878  64  GLU B C   
2674 O O   . GLU B 64  ? 0.46634 0.46068 0.26535 -0.03349 0.02096  0.09660  64  GLU B O   
2675 C CB  . GLU B 64  ? 0.52272 0.49601 0.25092 -0.01739 0.00781  0.10341  64  GLU B CB  
2676 C CG  . GLU B 64  ? 0.52213 0.48579 0.21911 -0.00448 -0.00451 0.09327  64  GLU B CG  
2677 C CD  . GLU B 64  ? 0.62007 0.59192 0.27312 0.00337  0.00580  0.09800  64  GLU B CD  
2678 O OE1 . GLU B 64  ? 0.64344 0.63607 0.29530 0.00162  0.02609  0.10598  64  GLU B OE1 
2679 O OE2 . GLU B 64  ? 0.65691 0.61606 0.27643 0.01194  -0.00684 0.09322  64  GLU B OE2 
2680 N N   . SER B 65  ? 0.43456 0.38518 0.24435 -0.04017 -0.00118 0.10237  65  SER B N   
2681 C CA  . SER B 65  ? 0.39723 0.35316 0.23505 -0.04982 0.00367  0.09960  65  SER B CA  
2682 C C   . SER B 65  ? 0.36785 0.33754 0.22595 -0.04059 0.00441  0.07898  65  SER B C   
2683 O O   . SER B 65  ? 0.37349 0.34041 0.22740 -0.02933 -0.00347 0.06715  65  SER B O   
2684 C CB  . SER B 65  ? 0.42632 0.34923 0.26875 -0.05536 -0.00760 0.10425  65  SER B CB  
2685 O OG  . SER B 65  ? 0.49297 0.39774 0.31688 -0.06875 -0.00824 0.12495  65  SER B OG  
2686 N N   . THR B 66  ? 0.37317 0.35780 0.25283 -0.04699 0.01247  0.07609  66  THR B N   
2687 C CA  . THR B 66  ? 0.32164 0.31665 0.21920 -0.03992 0.01398  0.05932  66  THR B CA  
2688 C C   . THR B 66  ? 0.32638 0.31181 0.24610 -0.04590 0.00951  0.05574  66  THR B C   
2689 O O   . THR B 66  ? 0.36268 0.34806 0.28909 -0.05843 0.01179  0.06500  66  THR B O   
2690 C CB  . THR B 66  ? 0.35023 0.37287 0.24919 -0.03679 0.02809  0.05808  66  THR B CB  
2691 O OG1 . THR B 66  ? 0.40909 0.43602 0.28076 -0.02782 0.03229  0.05934  66  THR B OG1 
2692 C CG2 . THR B 66  ? 0.39240 0.41801 0.30480 -0.02860 0.02819  0.04141  66  THR B CG2 
2693 N N   . LEU B 67  ? 0.29111 0.26955 0.22067 -0.03787 0.00271  0.04296  67  LEU B N   
2694 C CA  . LEU B 67  ? 0.28206 0.25437 0.22951 -0.03921 0.00034  0.03684  67  LEU B CA  
2695 C C   . LEU B 67  ? 0.27504 0.26490 0.23681 -0.03683 0.00639  0.02655  67  LEU B C   
2696 O O   . LEU B 67  ? 0.29199 0.29043 0.24838 -0.03102 0.00856  0.02080  67  LEU B O   
2697 C CB  . LEU B 67  ? 0.30419 0.26304 0.25402 -0.02972 -0.00931 0.03167  67  LEU B CB  
2698 C CG  . LEU B 67  ? 0.41828 0.35696 0.35128 -0.02579 -0.01744 0.04074  67  LEU B CG  
2699 C CD1 . LEU B 67  ? 0.40266 0.33381 0.34231 -0.01262 -0.02532 0.03609  67  LEU B CD1 
2700 C CD2 . LEU B 67  ? 0.52958 0.44718 0.45044 -0.03695 -0.01692 0.05245  67  LEU B CD2 
2701 N N   . HIS B 68  ? 0.24571 0.23608 0.22141 -0.04082 0.00781  0.02403  68  HIS B N   
2702 C CA  . HIS B 68  ? 0.21805 0.22021 0.20611 -0.03752 0.01191  0.01519  68  HIS B CA  
2703 C C   . HIS B 68  ? 0.22572 0.21987 0.22317 -0.03384 0.00722  0.00806  68  HIS B C   
2704 O O   . HIS B 68  ? 0.27425 0.25544 0.27132 -0.03473 0.00370  0.00963  68  HIS B O   
2705 C CB  . HIS B 68  ? 0.27342 0.28920 0.27036 -0.04449 0.01775  0.01974  68  HIS B CB  
2706 C CG  . HIS B 68  ? 0.34936 0.38581 0.34206 -0.04401 0.02600  0.02667  68  HIS B CG  
2707 N ND1 . HIS B 68  ? 0.50456 0.54333 0.48657 -0.04945 0.02739  0.03770  68  HIS B ND1 
2708 C CD2 . HIS B 68  ? 0.50648 0.56306 0.50251 -0.03659 0.03425  0.02521  68  HIS B CD2 
2709 C CE1 . HIS B 68  ? 0.40635 0.46998 0.38599 -0.04516 0.03753  0.04269  68  HIS B CE1 
2710 N NE2 . HIS B 68  ? 0.51201 0.58661 0.50008 -0.03587 0.04184  0.03477  68  HIS B NE2 
2711 N N   . LEU B 69  ? 0.19745 0.19806 0.20107 -0.02976 0.00748  0.00079  69  LEU B N   
2712 C CA  . LEU B 69  ? 0.18873 0.19028 0.20386 -0.02700 0.00519  -0.00374 69  LEU B CA  
2713 C C   . LEU B 69  ? 0.19823 0.20417 0.22073 -0.02893 0.01039  -0.00688 69  LEU B C   
2714 O O   . LEU B 69  ? 0.20425 0.21288 0.22437 -0.02923 0.01305  -0.00886 69  LEU B O   
2715 C CB  . LEU B 69  ? 0.18842 0.19615 0.20588 -0.02543 -0.00029 -0.00659 69  LEU B CB  
2716 C CG  . LEU B 69  ? 0.20437 0.22285 0.23807 -0.02540 -0.00067 -0.00887 69  LEU B CG  
2717 C CD1 . LEU B 69  ? 0.23671 0.25875 0.27720 -0.01727 -0.00093 -0.00640 69  LEU B CD1 
2718 C CD2 . LEU B 69  ? 0.24258 0.26919 0.27922 -0.02985 -0.00860 -0.01013 69  LEU B CD2 
2719 N N   . VAL B 70  ? 0.18463 0.18844 0.21213 -0.02812 0.01141  -0.00761 70  VAL B N   
2720 C CA  . VAL B 70  ? 0.18502 0.19319 0.21797 -0.02901 0.01536  -0.00990 70  VAL B CA  
2721 C C   . VAL B 70  ? 0.16510 0.17593 0.20351 -0.02461 0.01624  -0.01153 70  VAL B C   
2722 O O   . VAL B 70  ? 0.18230 0.19091 0.21981 -0.01873 0.01413  -0.01129 70  VAL B O   
2723 C CB  . VAL B 70  ? 0.16375 0.17055 0.19373 -0.03272 0.01667  -0.00798 70  VAL B CB  
2724 C CG1 . VAL B 70  ? 0.19336 0.20795 0.22180 -0.03526 0.01825  -0.00395 70  VAL B CG1 
2725 C CG2 . VAL B 70  ? 0.21190 0.20470 0.23412 -0.03436 0.01262  -0.00745 70  VAL B CG2 
2726 N N   . LEU B 71  ? 0.15683 0.17386 0.20013 -0.02574 0.01995  -0.01205 71  LEU B N   
2727 C CA  . LEU B 71  ? 0.15868 0.18368 0.20646 -0.02060 0.02353  -0.01190 71  LEU B CA  
2728 C C   . LEU B 71  ? 0.14861 0.16246 0.18417 -0.01697 0.02537  -0.01421 71  LEU B C   
2729 O O   . LEU B 71  ? 0.20042 0.20301 0.22771 -0.02127 0.02203  -0.01489 71  LEU B O   
2730 C CB  . LEU B 71  ? 0.19168 0.22950 0.24928 -0.02585 0.02647  -0.00884 71  LEU B CB  
2731 C CG  . LEU B 71  ? 0.19954 0.24383 0.26556 -0.03266 0.02095  -0.00731 71  LEU B CG  
2732 C CD1 . LEU B 71  ? 0.21385 0.26703 0.28819 -0.04222 0.02190  -0.00260 71  LEU B CD1 
2733 C CD2 . LEU B 71  ? 0.20020 0.25774 0.27427 -0.02665 0.01746  -0.00630 71  LEU B CD2 
2734 N N   . ARG B 72  ? 0.17420 0.19324 0.20773 -0.00888 0.03025  -0.01496 72  ARG B N   
2735 C CA  . ARG B 72  ? 0.17627 0.18076 0.19140 -0.00315 0.03126  -0.01895 72  ARG B CA  
2736 C C   . ARG B 72  ? 0.15357 0.16756 0.16745 -0.00468 0.03712  -0.01673 72  ARG B C   
2737 O O   . ARG B 72  ? 0.19420 0.22710 0.21615 -0.00050 0.04484  -0.01292 72  ARG B O   
2738 C CB  . ARG B 72  ? 0.18057 0.18011 0.18676 0.01262  0.03362  -0.02220 72  ARG B CB  
2739 C CG  . ARG B 72  ? 0.21342 0.18927 0.19136 0.02093  0.03364  -0.02885 72  ARG B CG  
2740 C CD  . ARG B 72  ? 0.24761 0.21174 0.21002 0.04234  0.03644  -0.03360 72  ARG B CD  
2741 N NE  . ARG B 72  ? 0.27262 0.21340 0.22934 0.04350  0.02752  -0.03466 72  ARG B NE  
2742 C CZ  . ARG B 72  ? 0.31728 0.27097 0.28857 0.05118  0.02769  -0.03067 72  ARG B CZ  
2743 N NH1 . ARG B 72  ? 0.29549 0.29048 0.29287 0.05661  0.03541  -0.02502 72  ARG B NH1 
2744 N NH2 . ARG B 72  ? 0.28969 0.21467 0.24863 0.05192  0.01868  -0.03098 72  ARG B NH2 
2745 N N   . LEU B 73  ? 0.16283 0.16723 0.16801 -0.01118 0.03318  -0.01712 73  LEU B N   
2746 C CA  . LEU B 73  ? 0.16826 0.17799 0.16855 -0.01229 0.03701  -0.01379 73  LEU B CA  
2747 C C   . LEU B 73  ? 0.19003 0.18583 0.16575 -0.00620 0.03559  -0.01885 73  LEU B C   
2748 O O   . LEU B 73  ? 0.22012 0.20144 0.18480 -0.01134 0.02612  -0.02206 73  LEU B O   
2749 C CB  . LEU B 73  ? 0.16653 0.17633 0.17223 -0.02024 0.03247  -0.01021 73  LEU B CB  
2750 C CG  . LEU B 73  ? 0.19977 0.21150 0.19812 -0.02010 0.03518  -0.00517 73  LEU B CG  
2751 C CD1 . LEU B 73  ? 0.22094 0.24170 0.22570 -0.02104 0.04340  0.00082  73  LEU B CD1 
2752 C CD2 . LEU B 73  ? 0.25485 0.26589 0.25771 -0.02305 0.03001  -0.00177 73  LEU B CD2 
2753 N N   . ARG B 74  ? 0.19501 0.19630 0.16097 0.00433  0.04447  -0.01920 74  ARG B N   
2754 C CA  . ARG B 74  ? 0.21168 0.19353 0.14632 0.01452  0.04344  -0.02687 74  ARG B CA  
2755 C C   . ARG B 74  ? 0.27507 0.25651 0.19405 0.01191  0.04324  -0.02428 74  ARG B C   
2756 O O   . ARG B 74  ? 0.25553 0.25554 0.18581 0.00841  0.05011  -0.01504 74  ARG B O   
2757 C CB  . ARG B 74  ? 0.25350 0.24327 0.18123 0.03294  0.05512  -0.02893 74  ARG B CB  
2758 C CG  . ARG B 74  ? 0.29738 0.28687 0.23695 0.04021  0.05448  -0.03127 74  ARG B CG  
2759 C CD  . ARG B 74  ? 0.33041 0.33774 0.26519 0.06323  0.06838  -0.03123 74  ARG B CD  
2760 N NE  . ARG B 74  ? 0.41500 0.43280 0.36636 0.07335  0.06918  -0.03038 74  ARG B NE  
2761 C CZ  . ARG B 74  ? 0.60915 0.59593 0.53865 0.08860  0.06400  -0.03906 74  ARG B CZ  
2762 N NH1 . ARG B 74  ? 0.56324 0.50510 0.45230 0.09403  0.05746  -0.04995 74  ARG B NH1 
2763 N NH2 . ARG B 74  ? 0.54011 0.53753 0.48588 0.09792  0.06347  -0.03647 74  ARG B NH2 
2764 N N   . GLY B 75  ? 0.25342 0.21044 0.14171 0.01406  0.03471  -0.03216 75  GLY B N   
2765 C CA  . GLY B 75  ? 0.27296 0.22794 0.13906 0.01459  0.03371  -0.03059 75  GLY B CA  
2766 C C   . GLY B 75  ? 0.31946 0.24202 0.14301 0.02236  0.02610  -0.04293 75  GLY B C   
2767 O O   . GLY B 75  ? 0.33695 0.23377 0.14861 0.02291  0.01782  -0.05192 75  GLY B O   
2768 C C2  . AYE C .   ? 0.41836 0.29368 0.14479 0.02458  0.00344  -0.05554 601 AYE A C2  
2769 C C3  . AYE C .   ? 0.47238 0.32832 0.15310 0.03115  -0.00160 -0.06161 601 AYE A C3  
2770 C C1  . AYE C .   ? 0.40093 0.28711 0.14607 0.03798  0.02160  -0.05543 601 AYE A C1  
2771 N N1  . AYE C .   ? 0.34548 0.26787 0.14147 0.02915  0.02988  -0.04206 601 AYE A N1  
# 
